data_6NC3
# 
_entry.id   6NC3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.329 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6NC3         
WWPDB D_1000238541 
EMDB  EMD-0434     
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'AMC011 v4.2 SOSIP Env trimer in complex with fusion peptide targeting antibody VRC34 fragment antigen binding' 
_pdbx_database_related.db_id          EMD-0434 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6NC3 
_pdbx_database_status.recvd_initial_deposition_date   2018-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cottrell, C.A.' 1 0000-0002-3364-3083 
'Ozorowski, G.'  2 0000-0002-9695-8138 
'Torres, J.L.'   3 ?                   
'Ward, A.B.'     4 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Host Microbe' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1934-6069 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                873 
_citation.page_last                 ? 
_citation.title                     
'Conformational Plasticity in the HIV-1 Fusion Peptide Facilitates Recognition by Broadly Neutralizing Antibodies.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.chom.2019.04.011 
_citation.pdbx_database_id_PubMed   31194940 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yuan, M.'       1  ? 
primary 'Cottrell, C.A.' 2  ? 
primary 'Ozorowski, G.'  3  ? 
primary 'van Gils, M.J.' 4  ? 
primary 'Kumar, S.'      5  ? 
primary 'Wu, N.C.'       6  ? 
primary 'Sarkar, A.'     7  ? 
primary 'Torres, J.L.'   8  ? 
primary 'de Val, N.'     9  ? 
primary 'Copps, J.'      10 ? 
primary 'Moore, J.P.'    11 ? 
primary 'Sanders, R.W.'  12 ? 
primary 'Ward, A.B.'     13 ? 
primary 'Wilson, I.A.'   14 ? 
# 
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 'HIV-1 Env AMC011 v4.2 SOSIP gp120' 57668.938 6  ? 'H66R, A316W, A501C'         ? ? 
2 polymer     man 'HIV-1 Env AMC011 v4.2 SOSIP gp41' 17300.666 6  ? 'L543Q, I559P, Q567K, T605C' ? ? 
3 polymer     man 'Monoclonal antibody VRC34.01 fragment antigen binding heavy chain' 23668.436 6  ? ?                            
? ? 
4 polymer     man 'Monoclonal antibody VRC34.01 fragment antigen binding light chain' 22880.512 6  ? ?                            
? ? 
5 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   12 ? ?                            ? ? 
6 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   12 ? ? ? ? 
7 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   6  ? ?                            ? ? 
8 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   12 
? ?                            ? ? 
9 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   18 ? ?                            ? ? 
# 
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 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAEQLWVTVYYGVPVWKEATTTLFCASDARAYDTEVRNVWATHACV
PTDPNPQEVVLENVTENFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTDLRNATNTNATNTTSSSRGTMEG
GEIKNCSFNITTSMRDKVQKEYALFYKLDVVPIKNDNTSYRLISCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNDK
KFNGTGPCTNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVIRSANFTDNAKIIIVQLNKSVEINCTRPNNNTRKSIHIGP
GRWFYTTGEIIGDIRQAHCNISGTKWNDTLKQIVVKLKEQFGNKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNS
TWNDGSNYTGTIVLPCRIKQIVNMWQEVGKAMYAPPIKGQIRCSSNITGLILIRDGGKNRSENTEIFRPGGGDMRDNWRS
ELYKYKVVKIEPLGIAPTKCKRRVVQRRRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAEQLWVTVYYGVPVWKEATTTLFCASDARAYDTEVRNVWATHACV
PTDPNPQEVVLENVTENFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTDLRNATNTNATNTTSSSRGTMEG
GEIKNCSFNITTSMRDKVQKEYALFYKLDVVPIKNDNTSYRLISCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNDK
KFNGTGPCTNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVIRSANFTDNAKIIIVQLNKSVEINCTRPNNNTRKSIHIGP
GRWFYTTGEIIGDIRQAHCNISGTKWNDTLKQIVVKLKEQFGNKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNS
TWNDGSNYTGTIVLPCRIKQIVNMWQEVGKAMYAPPIKGQIRCSSNITGLILIRDGGKNRSENTEIFRPGGGDMRDNWRS
ELYKYKVVKIEPLGIAPTKCKRRVVQRRRRRR
;
A,C,D,E,F,G ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARQLLSGIVQQQNNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLKDQQ
LLGIWGCSGKLICCTAVPWNTSWSNKSYNQIWNNMTWMEWEREIDNYTSLIYTLIEDSQNQQEKNEQELLELD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARQLLSGIVQQQNNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLKDQQ
LLGIWGCSGKLICCTAVPWNTSWSNKSYNQIWNNMTWMEWEREIDNYTSLIYTLIEDSQNQQEKNEQELLELD
;
B,I,J,K,M,N ? 
3 'polypeptide(L)' no no 
;QEVLVQSGAEVKKPGASVKVSCRAFGYTFTGNALHWVRQAPGQGLEWLGWINPHSGDTTTSQKFQGRVYMTRDKSINTAF
LDVTRLTSDDTGIYYCARDKYYGNEAVGMDVWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
;QEVLVQSGAEVKKPGASVKVSCRAFGYTFTGNALHWVRQAPGQGLEWLGWINPHSGDTTTSQKFQGRVYMTRDKSINTAF
LDVTRLTSDDTGIYYCARDKYYGNEAVGMDVWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
H,O,P,Q,R,S ? 
4 'polypeptide(L)' no no 
;IQLTQSPSFLSASVGDKVTITCRASQGVRNELAWYQQKPGKAPNLLIYYASTLQSGVPSRFSATGSGTHFTLTVSSLQPE
DFATYFCQHMSSYPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNA
;
;IQLTQSPSFLSASVGDKVTITCRASQGVRNELAWYQQKPGKAPNLLIYYASTLQSGVPSRFSATGSGTHFTLTVSSLQPE
DFATYFCQHMSSYPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNA
;
L,T,U,V,W,X ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  PRO n 
1 23  SER n 
1 24  GLN n 
1 25  GLU n 
1 26  ILE n 
1 27  HIS n 
1 28  ALA n 
1 29  ARG n 
1 30  PHE n 
1 31  ARG n 
1 32  ARG n 
1 33  GLY n 
1 34  ALA n 
1 35  ARG n 
1 36  ALA n 
1 37  GLU n 
1 38  GLN n 
1 39  LEU n 
1 40  TRP n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  TYR n 
1 45  TYR n 
1 46  GLY n 
1 47  VAL n 
1 48  PRO n 
1 49  VAL n 
1 50  TRP n 
1 51  LYS n 
1 52  GLU n 
1 53  ALA n 
1 54  THR n 
1 55  THR n 
1 56  THR n 
1 57  LEU n 
1 58  PHE n 
1 59  CYS n 
1 60  ALA n 
1 61  SER n 
1 62  ASP n 
1 63  ALA n 
1 64  ARG n 
1 65  ALA n 
1 66  TYR n 
1 67  ASP n 
1 68  THR n 
1 69  GLU n 
1 70  VAL n 
1 71  ARG n 
1 72  ASN n 
1 73  VAL n 
1 74  TRP n 
1 75  ALA n 
1 76  THR n 
1 77  HIS n 
1 78  ALA n 
1 79  CYS n 
1 80  VAL n 
1 81  PRO n 
1 82  THR n 
1 83  ASP n 
1 84  PRO n 
1 85  ASN n 
1 86  PRO n 
1 87  GLN n 
1 88  GLU n 
1 89  VAL n 
1 90  VAL n 
1 91  LEU n 
1 92  GLU n 
1 93  ASN n 
1 94  VAL n 
1 95  THR n 
1 96  GLU n 
1 97  ASN n 
1 98  PHE n 
1 99  ASN n 
1 100 MET n 
1 101 TRP n 
1 102 LYS n 
1 103 ASN n 
1 104 ASN n 
1 105 MET n 
1 106 VAL n 
1 107 GLU n 
1 108 GLN n 
1 109 MET n 
1 110 HIS n 
1 111 GLU n 
1 112 ASP n 
1 113 ILE n 
1 114 ILE n 
1 115 SER n 
1 116 LEU n 
1 117 TRP n 
1 118 ASP n 
1 119 GLN n 
1 120 SER n 
1 121 LEU n 
1 122 LYS n 
1 123 PRO n 
1 124 CYS n 
1 125 VAL n 
1 126 LYS n 
1 127 LEU n 
1 128 THR n 
1 129 PRO n 
1 130 LEU n 
1 131 CYS n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 ASN n 
1 136 CYS n 
1 137 THR n 
1 138 ASP n 
1 139 LEU n 
1 140 ARG n 
1 141 ASN n 
1 142 ALA n 
1 143 THR n 
1 144 ASN n 
1 145 THR n 
1 146 ASN n 
1 147 ALA n 
1 148 THR n 
1 149 ASN n 
1 150 THR n 
1 151 THR n 
1 152 SER n 
1 153 SER n 
1 154 SER n 
1 155 ARG n 
1 156 GLY n 
1 157 THR n 
1 158 MET n 
1 159 GLU n 
1 160 GLY n 
1 161 GLY n 
1 162 GLU n 
1 163 ILE n 
1 164 LYS n 
1 165 ASN n 
1 166 CYS n 
1 167 SER n 
1 168 PHE n 
1 169 ASN n 
1 170 ILE n 
1 171 THR n 
1 172 THR n 
1 173 SER n 
1 174 MET n 
1 175 ARG n 
1 176 ASP n 
1 177 LYS n 
1 178 VAL n 
1 179 GLN n 
1 180 LYS n 
1 181 GLU n 
1 182 TYR n 
1 183 ALA n 
1 184 LEU n 
1 185 PHE n 
1 186 TYR n 
1 187 LYS n 
1 188 LEU n 
1 189 ASP n 
1 190 VAL n 
1 191 VAL n 
1 192 PRO n 
1 193 ILE n 
1 194 LYS n 
1 195 ASN n 
1 196 ASP n 
1 197 ASN n 
1 198 THR n 
1 199 SER n 
1 200 TYR n 
1 201 ARG n 
1 202 LEU n 
1 203 ILE n 
1 204 SER n 
1 205 CYS n 
1 206 ASN n 
1 207 THR n 
1 208 SER n 
1 209 VAL n 
1 210 ILE n 
1 211 THR n 
1 212 GLN n 
1 213 ALA n 
1 214 CYS n 
1 215 PRO n 
1 216 LYS n 
1 217 VAL n 
1 218 SER n 
1 219 PHE n 
1 220 GLU n 
1 221 PRO n 
1 222 ILE n 
1 223 PRO n 
1 224 ILE n 
1 225 HIS n 
1 226 TYR n 
1 227 CYS n 
1 228 ALA n 
1 229 PRO n 
1 230 ALA n 
1 231 GLY n 
1 232 PHE n 
1 233 ALA n 
1 234 ILE n 
1 235 LEU n 
1 236 LYS n 
1 237 CYS n 
1 238 ASN n 
1 239 ASP n 
1 240 LYS n 
1 241 LYS n 
1 242 PHE n 
1 243 ASN n 
1 244 GLY n 
1 245 THR n 
1 246 GLY n 
1 247 PRO n 
1 248 CYS n 
1 249 THR n 
1 250 ASN n 
1 251 VAL n 
1 252 SER n 
1 253 THR n 
1 254 VAL n 
1 255 GLN n 
1 256 CYS n 
1 257 THR n 
1 258 HIS n 
1 259 GLY n 
1 260 ILE n 
1 261 ARG n 
1 262 PRO n 
1 263 VAL n 
1 264 VAL n 
1 265 SER n 
1 266 THR n 
1 267 GLN n 
1 268 LEU n 
1 269 LEU n 
1 270 LEU n 
1 271 ASN n 
1 272 GLY n 
1 273 SER n 
1 274 LEU n 
1 275 ALA n 
1 276 GLU n 
1 277 GLU n 
1 278 GLU n 
1 279 VAL n 
1 280 VAL n 
1 281 ILE n 
1 282 ARG n 
1 283 SER n 
1 284 ALA n 
1 285 ASN n 
1 286 PHE n 
1 287 THR n 
1 288 ASP n 
1 289 ASN n 
1 290 ALA n 
1 291 LYS n 
1 292 ILE n 
1 293 ILE n 
1 294 ILE n 
1 295 VAL n 
1 296 GLN n 
1 297 LEU n 
1 298 ASN n 
1 299 LYS n 
1 300 SER n 
1 301 VAL n 
1 302 GLU n 
1 303 ILE n 
1 304 ASN n 
1 305 CYS n 
1 306 THR n 
1 307 ARG n 
1 308 PRO n 
1 309 ASN n 
1 310 ASN n 
1 311 ASN n 
1 312 THR n 
1 313 ARG n 
1 314 LYS n 
1 315 SER n 
1 316 ILE n 
1 317 HIS n 
1 318 ILE n 
1 319 GLY n 
1 320 PRO n 
1 321 GLY n 
1 322 ARG n 
1 323 TRP n 
1 324 PHE n 
1 325 TYR n 
1 326 THR n 
1 327 THR n 
1 328 GLY n 
1 329 GLU n 
1 330 ILE n 
1 331 ILE n 
1 332 GLY n 
1 333 ASP n 
1 334 ILE n 
1 335 ARG n 
1 336 GLN n 
1 337 ALA n 
1 338 HIS n 
1 339 CYS n 
1 340 ASN n 
1 341 ILE n 
1 342 SER n 
1 343 GLY n 
1 344 THR n 
1 345 LYS n 
1 346 TRP n 
1 347 ASN n 
1 348 ASP n 
1 349 THR n 
1 350 LEU n 
1 351 LYS n 
1 352 GLN n 
1 353 ILE n 
1 354 VAL n 
1 355 VAL n 
1 356 LYS n 
1 357 LEU n 
1 358 LYS n 
1 359 GLU n 
1 360 GLN n 
1 361 PHE n 
1 362 GLY n 
1 363 ASN n 
1 364 LYS n 
1 365 THR n 
1 366 ILE n 
1 367 VAL n 
1 368 PHE n 
1 369 ASN n 
1 370 HIS n 
1 371 SER n 
1 372 SER n 
1 373 GLY n 
1 374 GLY n 
1 375 ASP n 
1 376 PRO n 
1 377 GLU n 
1 378 ILE n 
1 379 VAL n 
1 380 MET n 
1 381 HIS n 
1 382 SER n 
1 383 PHE n 
1 384 ASN n 
1 385 CYS n 
1 386 GLY n 
1 387 GLY n 
1 388 GLU n 
1 389 PHE n 
1 390 PHE n 
1 391 TYR n 
1 392 CYS n 
1 393 ASN n 
1 394 SER n 
1 395 THR n 
1 396 GLN n 
1 397 LEU n 
1 398 PHE n 
1 399 ASN n 
1 400 SER n 
1 401 THR n 
1 402 TRP n 
1 403 ASN n 
1 404 ASP n 
1 405 GLY n 
1 406 SER n 
1 407 ASN n 
1 408 TYR n 
1 409 THR n 
1 410 GLY n 
1 411 THR n 
1 412 ILE n 
1 413 VAL n 
1 414 LEU n 
1 415 PRO n 
1 416 CYS n 
1 417 ARG n 
1 418 ILE n 
1 419 LYS n 
1 420 GLN n 
1 421 ILE n 
1 422 VAL n 
1 423 ASN n 
1 424 MET n 
1 425 TRP n 
1 426 GLN n 
1 427 GLU n 
1 428 VAL n 
1 429 GLY n 
1 430 LYS n 
1 431 ALA n 
1 432 MET n 
1 433 TYR n 
1 434 ALA n 
1 435 PRO n 
1 436 PRO n 
1 437 ILE n 
1 438 LYS n 
1 439 GLY n 
1 440 GLN n 
1 441 ILE n 
1 442 ARG n 
1 443 CYS n 
1 444 SER n 
1 445 SER n 
1 446 ASN n 
1 447 ILE n 
1 448 THR n 
1 449 GLY n 
1 450 LEU n 
1 451 ILE n 
1 452 LEU n 
1 453 ILE n 
1 454 ARG n 
1 455 ASP n 
1 456 GLY n 
1 457 GLY n 
1 458 LYS n 
1 459 ASN n 
1 460 ARG n 
1 461 SER n 
1 462 GLU n 
1 463 ASN n 
1 464 THR n 
1 465 GLU n 
1 466 ILE n 
1 467 PHE n 
1 468 ARG n 
1 469 PRO n 
1 470 GLY n 
1 471 GLY n 
1 472 GLY n 
1 473 ASP n 
1 474 MET n 
1 475 ARG n 
1 476 ASP n 
1 477 ASN n 
1 478 TRP n 
1 479 ARG n 
1 480 SER n 
1 481 GLU n 
1 482 LEU n 
1 483 TYR n 
1 484 LYS n 
1 485 TYR n 
1 486 LYS n 
1 487 VAL n 
1 488 VAL n 
1 489 LYS n 
1 490 ILE n 
1 491 GLU n 
1 492 PRO n 
1 493 LEU n 
1 494 GLY n 
1 495 ILE n 
1 496 ALA n 
1 497 PRO n 
1 498 THR n 
1 499 LYS n 
1 500 CYS n 
1 501 LYS n 
1 502 ARG n 
1 503 ARG n 
1 504 VAL n 
1 505 VAL n 
1 506 GLN n 
1 507 ARG n 
1 508 ARG n 
1 509 ARG n 
1 510 ARG n 
1 511 ARG n 
1 512 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  GLN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  ASN n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  LYS n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 THR n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 LYS n 
2 107 SER n 
2 108 TYR n 
2 109 ASN n 
2 110 GLN n 
2 111 ILE n 
2 112 TRP n 
2 113 ASN n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 MET n 
2 119 GLU n 
2 120 TRP n 
2 121 GLU n 
2 122 ARG n 
2 123 GLU n 
2 124 ILE n 
2 125 ASP n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 SER n 
2 130 LEU n 
2 131 ILE n 
2 132 TYR n 
2 133 THR n 
2 134 LEU n 
2 135 ILE n 
2 136 GLU n 
2 137 ASP n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 GLU n 
2 149 LEU n 
2 150 LEU n 
2 151 GLU n 
2 152 LEU n 
2 153 ASP n 
3 1   GLN n 
3 2   GLU n 
3 3   VAL n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  ARG n 
3 24  ALA n 
3 25  PHE n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  GLY n 
3 32  ASN n 
3 33  ALA n 
3 34  LEU n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  LEU n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  HIS n 
3 55  SER n 
3 56  GLY n 
3 57  ASP n 
3 58  THR n 
3 59  THR n 
3 60  THR n 
3 61  SER n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  TYR n 
3 70  MET n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  LYS n 
3 75  SER n 
3 76  ILE n 
3 77  ASN n 
3 78  THR n 
3 79  ALA n 
3 80  PHE n 
3 81  LEU n 
3 82  ASP n 
3 83  VAL n 
3 84  THR n 
3 85  ARG n 
3 86  LEU n 
3 87  THR n 
3 88  SER n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  GLY n 
3 93  ILE n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  ASP n 
3 100 LYS n 
3 101 TYR n 
3 102 TYR n 
3 103 GLY n 
3 104 ASN n 
3 105 GLU n 
3 106 ALA n 
3 107 VAL n 
3 108 GLY n 
3 109 MET n 
3 110 ASP n 
3 111 VAL n 
3 112 TRP n 
3 113 GLY n 
3 114 GLN n 
3 115 GLY n 
3 116 THR n 
3 117 SER n 
3 118 VAL n 
3 119 THR n 
3 120 VAL n 
3 121 SER n 
3 122 SER n 
3 123 ALA n 
3 124 SER n 
3 125 THR n 
3 126 LYS n 
3 127 GLY n 
3 128 PRO n 
3 129 SER n 
3 130 VAL n 
3 131 PHE n 
3 132 PRO n 
3 133 LEU n 
3 134 ALA n 
3 135 PRO n 
3 136 SER n 
3 137 SER n 
3 138 LYS n 
3 139 SER n 
3 140 THR n 
3 141 SER n 
3 142 GLY n 
3 143 GLY n 
3 144 THR n 
3 145 ALA n 
3 146 ALA n 
3 147 LEU n 
3 148 GLY n 
3 149 CYS n 
3 150 LEU n 
3 151 VAL n 
3 152 LYS n 
3 153 ASP n 
3 154 TYR n 
3 155 PHE n 
3 156 PRO n 
3 157 GLU n 
3 158 PRO n 
3 159 VAL n 
3 160 THR n 
3 161 VAL n 
3 162 SER n 
3 163 TRP n 
3 164 ASN n 
3 165 SER n 
3 166 GLY n 
3 167 ALA n 
3 168 LEU n 
3 169 THR n 
3 170 SER n 
3 171 GLY n 
3 172 VAL n 
3 173 HIS n 
3 174 THR n 
3 175 PHE n 
3 176 PRO n 
3 177 ALA n 
3 178 VAL n 
3 179 LEU n 
3 180 GLN n 
3 181 SER n 
3 182 SER n 
3 183 GLY n 
3 184 LEU n 
3 185 TYR n 
3 186 SER n 
3 187 LEU n 
3 188 SER n 
3 189 SER n 
3 190 VAL n 
3 191 VAL n 
3 192 THR n 
3 193 VAL n 
3 194 PRO n 
3 195 SER n 
3 196 SER n 
3 197 SER n 
3 198 LEU n 
3 199 GLY n 
3 200 THR n 
3 201 GLN n 
3 202 THR n 
3 203 TYR n 
3 204 ILE n 
3 205 CYS n 
3 206 ASN n 
3 207 VAL n 
3 208 ASN n 
3 209 HIS n 
3 210 LYS n 
3 211 PRO n 
3 212 SER n 
3 213 ASN n 
3 214 THR n 
3 215 LYS n 
3 216 VAL n 
3 217 ASP n 
3 218 LYS n 
3 219 LYS n 
3 220 VAL n 
3 221 GLU n 
3 222 PRO n 
4 1   ILE n 
4 2   GLN n 
4 3   LEU n 
4 4   THR n 
4 5   GLN n 
4 6   SER n 
4 7   PRO n 
4 8   SER n 
4 9   PHE n 
4 10  LEU n 
4 11  SER n 
4 12  ALA n 
4 13  SER n 
4 14  VAL n 
4 15  GLY n 
4 16  ASP n 
4 17  LYS n 
4 18  VAL n 
4 19  THR n 
4 20  ILE n 
4 21  THR n 
4 22  CYS n 
4 23  ARG n 
4 24  ALA n 
4 25  SER n 
4 26  GLN n 
4 27  GLY n 
4 28  VAL n 
4 29  ARG n 
4 30  ASN n 
4 31  GLU n 
4 32  LEU n 
4 33  ALA n 
4 34  TRP n 
4 35  TYR n 
4 36  GLN n 
4 37  GLN n 
4 38  LYS n 
4 39  PRO n 
4 40  GLY n 
4 41  LYS n 
4 42  ALA n 
4 43  PRO n 
4 44  ASN n 
4 45  LEU n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  TYR n 
4 50  ALA n 
4 51  SER n 
4 52  THR n 
4 53  LEU n 
4 54  GLN n 
4 55  SER n 
4 56  GLY n 
4 57  VAL n 
4 58  PRO n 
4 59  SER n 
4 60  ARG n 
4 61  PHE n 
4 62  SER n 
4 63  ALA n 
4 64  THR n 
4 65  GLY n 
4 66  SER n 
4 67  GLY n 
4 68  THR n 
4 69  HIS n 
4 70  PHE n 
4 71  THR n 
4 72  LEU n 
4 73  THR n 
4 74  VAL n 
4 75  SER n 
4 76  SER n 
4 77  LEU n 
4 78  GLN n 
4 79  PRO n 
4 80  GLU n 
4 81  ASP n 
4 82  PHE n 
4 83  ALA n 
4 84  THR n 
4 85  TYR n 
4 86  PHE n 
4 87  CYS n 
4 88  GLN n 
4 89  HIS n 
4 90  MET n 
4 91  SER n 
4 92  SER n 
4 93  TYR n 
4 94  PRO n 
4 95  LEU n 
4 96  THR n 
4 97  PHE n 
4 98  GLY n 
4 99  GLY n 
4 100 GLY n 
4 101 THR n 
4 102 LYS n 
4 103 VAL n 
4 104 GLU n 
4 105 ILE n 
4 106 LYS n 
4 107 ARG n 
4 108 THR n 
4 109 VAL n 
4 110 ALA n 
4 111 ALA n 
4 112 PRO n 
4 113 SER n 
4 114 VAL n 
4 115 PHE n 
4 116 ILE n 
4 117 PHE n 
4 118 PRO n 
4 119 PRO n 
4 120 SER n 
4 121 ASP n 
4 122 GLU n 
4 123 GLN n 
4 124 LEU n 
4 125 LYS n 
4 126 SER n 
4 127 GLY n 
4 128 THR n 
4 129 ALA n 
4 130 SER n 
4 131 VAL n 
4 132 VAL n 
4 133 CYS n 
4 134 LEU n 
4 135 LEU n 
4 136 ASN n 
4 137 ASN n 
4 138 PHE n 
4 139 TYR n 
4 140 PRO n 
4 141 ARG n 
4 142 GLU n 
4 143 ALA n 
4 144 LYS n 
4 145 VAL n 
4 146 GLN n 
4 147 TRP n 
4 148 LYS n 
4 149 VAL n 
4 150 ASP n 
4 151 ASN n 
4 152 ALA n 
4 153 LEU n 
4 154 GLN n 
4 155 SER n 
4 156 GLY n 
4 157 ASN n 
4 158 SER n 
4 159 GLN n 
4 160 GLU n 
4 161 SER n 
4 162 VAL n 
4 163 THR n 
4 164 GLU n 
4 165 GLN n 
4 166 ASP n 
4 167 SER n 
4 168 LYS n 
4 169 ASP n 
4 170 SER n 
4 171 THR n 
4 172 TYR n 
4 173 SER n 
4 174 LEU n 
4 175 SER n 
4 176 SER n 
4 177 THR n 
4 178 LEU n 
4 179 THR n 
4 180 LEU n 
4 181 SER n 
4 182 LYS n 
4 183 ALA n 
4 184 ASP n 
4 185 TYR n 
4 186 GLU n 
4 187 LYS n 
4 188 HIS n 
4 189 LYS n 
4 190 VAL n 
4 191 TYR n 
4 192 ALA n 
4 193 CYS n 
4 194 GLU n 
4 195 VAL n 
4 196 THR n 
4 197 HIS n 
4 198 GLN n 
4 199 GLY n 
4 200 LEU n 
4 201 SER n 
4 202 SER n 
4 203 PRO n 
4 204 VAL n 
4 205 THR n 
4 206 LYS n 
4 207 SER n 
4 208 PHE n 
4 209 ASN n 
4 210 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' 1 512 ?     ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ?       ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 ?     ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?       ? ? ?       ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 222 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ?       ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 210 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?       ? ? HEK293F ? ? ? ? ? ? ? ? ? 
# 
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 PDB 6NC3 6NC3 ? 1 ? 1 
2 PDB 6NC3 6NC3 ? 2 ? 1 
3 PDB 6NC3 6NC3 ? 3 ? 1 
4 PDB 6NC3 6NC3 ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 6NC3 A 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
2  2 6NC3 B 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
3  3 6NC3 H 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
4  4 6NC3 L 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
5  1 6NC3 C 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
6  2 6NC3 I 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
7  3 6NC3 O 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
8  4 6NC3 T 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
9  1 6NC3 D 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
10 2 6NC3 J 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
11 3 6NC3 P 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
12 4 6NC3 U 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
13 1 6NC3 E 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
14 2 6NC3 K 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
15 3 6NC3 Q 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
16 4 6NC3 V 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
17 1 6NC3 F 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
18 2 6NC3 M 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
19 3 6NC3 R 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
20 4 6NC3 W 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
21 1 6NC3 G 1 ? 512 ? 6NC3 -4  ? 513 ? -4  513 
22 2 6NC3 N 1 ? 153 ? 6NC3 512 ? 664 ? 512 664 
23 3 6NC3 S 1 ? 222 ? 6NC3 1   ? 213 ? 1   213 
24 4 6NC3 X 1 ? 210 ? 6NC3 2   ? 211 ? 2   211 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     ? 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    ? 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose ? 'C8 H15 N O6'    221.208 
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 
# 
_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                   6NC3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6NC3 
_struct.title                        
'AMC011 v4.2 SOSIP Env trimer in complex with fusion peptide targeting antibody VRC34 fragment antigen binding' 
_struct.pdbx_descriptor              
;HIV-1 Env AMC011 v4.2 SOSIP gp120, HIV-1 Env AMC011 v4.2 SOSIP gp41, Monoclonal antibody VRC34.01 fragment antigen binding heavy chain, Monoclonal antibody VRC34.01 fragment antigen binding light chain
;
_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        6NC3 
_struct_keywords.text            
'HIV-1 Env, SOSIP, trimer, broadly neutralizing antibody, fusion peptide, VIRAL PROTEIN, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 6 ? 
AA N N 7 ? 
BA N N 5 ? 
CA N N 6 ? 
DA N N 8 ? 
EA N N 8 ? 
FA N N 5 ? 
GA N N 6 ? 
HA N N 7 ? 
IA N N 5 ? 
JA N N 6 ? 
KA N N 8 ? 
LA N N 8 ? 
MA N N 5 ? 
NA N N 6 ? 
OA N N 7 ? 
PA N N 5 ? 
QA N N 6 ? 
RA N N 8 ? 
SA N N 8 ? 
TA N N 5 ? 
UA N N 6 ? 
VA N N 7 ? 
WA N N 5 ? 
XA N N 6 ? 
YA N N 8 ? 
ZA N N 8 ? 
AB N N 5 ? 
BB N N 6 ? 
CB N N 7 ? 
DB N N 5 ? 
EB N N 6 ? 
FB N N 8 ? 
GB N N 8 ? 
HB N N 5 ? 
IB N N 6 ? 
JB N N 7 ? 
KB N N 5 ? 
LB N N 6 ? 
MB N N 8 ? 
NB N N 8 ? 
OB N N 9 ? 
PB N N 9 ? 
QB N N 9 ? 
RB N N 9 ? 
SB N N 9 ? 
TB N N 9 ? 
UB N N 9 ? 
VB N N 9 ? 
WB N N 9 ? 
XB N N 9 ? 
YB N N 9 ? 
ZB N N 9 ? 
AC N N 9 ? 
BC N N 9 ? 
CC N N 9 ? 
DC N N 9 ? 
EC N N 9 ? 
FC N N 9 ? 
# 
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 ARG A 64  ? THR A 68  ? ARG A 59  THR A 63  5 ? 5  
HELX_P HELX_P2   AA2 TRP A 101 ? ASN A 103 ? TRP A 96  ASN A 98  5 ? 3  
HELX_P HELX_P3   AA3 ASN A 104 ? LEU A 121 ? ASN A 99  LEU A 116 1 ? 18 
HELX_P HELX_P4   AA4 THR A 128 ? CYS A 131 ? THR A 123 CYS A 126 5 ? 4  
HELX_P HELX_P5   AA5 SER A 342 ? GLY A 362 ? SER A 334 GLY A 354 1 ? 21 
HELX_P HELX_P6   AA6 ASP A 375 ? MET A 380 ? ASP A 368 MET A 373 1 ? 6  
HELX_P HELX_P7   AA7 THR A 395 ? ASN A 399 ? THR A 388 ASN A 392 5 ? 5  
HELX_P HELX_P8   AA8 ASP A 473 ? TYR A 483 ? ASP A 474 TYR A 484 1 ? 11 
HELX_P HELX_P9   AA9 THR B 18  ? SER B 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P10  AB1 THR B 25  ? GLN B 32  ? THR B 536 GLN B 543 1 ? 8  
HELX_P HELX_P11  AB2 VAL B 59  ? GLY B 86  ? VAL B 570 GLY B 597 1 ? 28 
HELX_P HELX_P12  AB3 SER B 107 ? ASN B 113 ? SER B 618 ASN B 624 1 ? 7  
HELX_P HELX_P13  AB4 THR B 116 ? ARG B 122 ? THR B 627 ARG B 633 1 ? 7  
HELX_P HELX_P14  AB5 GLU B 123 ? ASN B 126 ? GLU B 634 ASN B 637 5 ? 4  
HELX_P HELX_P15  AB6 TYR B 127 ? SER B 138 ? TYR B 638 SER B 649 1 ? 12 
HELX_P HELX_P16  AB7 GLN B 139 ? GLU B 151 ? GLN B 650 GLU B 662 1 ? 13 
HELX_P HELX_P17  AB8 THR C 28  ? ASN C 32  ? THR H 28  ASN H 32  5 ? 5  
HELX_P HELX_P18  AB9 GLN C 62  ? GLN C 65  ? GLN H 61  GLN H 64  5 ? 4  
HELX_P HELX_P19  AC1 LYS C 74  ? ILE C 76  ? LYS H 73  ILE H 75  5 ? 3  
HELX_P HELX_P20  AC2 THR C 87  ? THR C 91  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P21  AC3 TYR C 101 ? GLU C 105 A TYR H 97  GLU H 100 5 ? 5  
HELX_P HELX_P22  AC4 GLN D 78  ? PHE D 82  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P23  AC5 ARG E 64  ? THR E 68  ? ARG C 59  THR C 63  5 ? 5  
HELX_P HELX_P24  AC6 TRP E 101 ? ASN E 103 ? TRP C 96  ASN C 98  5 ? 3  
HELX_P HELX_P25  AC7 ASN E 104 ? LEU E 121 ? ASN C 99  LEU C 116 1 ? 18 
HELX_P HELX_P26  AC8 THR E 128 ? CYS E 131 ? THR C 123 CYS C 126 5 ? 4  
HELX_P HELX_P27  AC9 SER E 342 ? GLY E 362 ? SER C 334 GLY C 354 1 ? 21 
HELX_P HELX_P28  AD1 ASP E 375 ? MET E 380 ? ASP C 368 MET C 373 1 ? 6  
HELX_P HELX_P29  AD2 THR E 395 ? ASN E 399 ? THR C 388 ASN C 392 5 ? 5  
HELX_P HELX_P30  AD3 ASP E 473 ? TYR E 483 ? ASP C 474 TYR C 484 1 ? 11 
HELX_P HELX_P31  AD4 THR F 18  ? SER F 23  ? THR I 529 SER I 534 1 ? 6  
HELX_P HELX_P32  AD5 THR F 25  ? GLN F 32  ? THR I 536 GLN I 543 1 ? 8  
HELX_P HELX_P33  AD6 VAL F 59  ? GLY F 86  ? VAL I 570 GLY I 597 1 ? 28 
HELX_P HELX_P34  AD7 SER F 107 ? ASN F 113 ? SER I 618 ASN I 624 1 ? 7  
HELX_P HELX_P35  AD8 THR F 116 ? ARG F 122 ? THR I 627 ARG I 633 1 ? 7  
HELX_P HELX_P36  AD9 GLU F 123 ? ASN F 126 ? GLU I 634 ASN I 637 5 ? 4  
HELX_P HELX_P37  AE1 TYR F 127 ? SER F 138 ? TYR I 638 SER I 649 1 ? 12 
HELX_P HELX_P38  AE2 GLN F 139 ? GLU F 151 ? GLN I 650 GLU I 662 1 ? 13 
HELX_P HELX_P39  AE3 THR G 28  ? ASN G 32  ? THR O 28  ASN O 32  5 ? 5  
HELX_P HELX_P40  AE4 GLN G 62  ? GLN G 65  ? GLN O 61  GLN O 64  5 ? 4  
HELX_P HELX_P41  AE5 LYS G 74  ? ILE G 76  ? LYS O 73  ILE O 75  5 ? 3  
HELX_P HELX_P42  AE6 THR G 87  ? THR G 91  ? THR O 83  THR O 87  5 ? 5  
HELX_P HELX_P43  AE7 TYR G 101 ? GLU G 105 A TYR O 97  GLU O 100 5 ? 5  
HELX_P HELX_P44  AE8 GLN H 78  ? PHE H 82  ? GLN T 79  PHE T 83  5 ? 5  
HELX_P HELX_P45  AE9 ARG I 64  ? THR I 68  ? ARG D 59  THR D 63  5 ? 5  
HELX_P HELX_P46  AF1 TRP I 101 ? ASN I 103 ? TRP D 96  ASN D 98  5 ? 3  
HELX_P HELX_P47  AF2 ASN I 104 ? LEU I 121 ? ASN D 99  LEU D 116 1 ? 18 
HELX_P HELX_P48  AF3 THR I 128 ? CYS I 131 ? THR D 123 CYS D 126 5 ? 4  
HELX_P HELX_P49  AF4 SER I 342 ? GLY I 362 ? SER D 334 GLY D 354 1 ? 21 
HELX_P HELX_P50  AF5 ASP I 375 ? MET I 380 ? ASP D 368 MET D 373 1 ? 6  
HELX_P HELX_P51  AF6 THR I 395 ? ASN I 399 ? THR D 388 ASN D 392 5 ? 5  
HELX_P HELX_P52  AF7 ASP I 473 ? TYR I 483 ? ASP D 474 TYR D 484 1 ? 11 
HELX_P HELX_P53  AF8 THR J 18  ? SER J 23  ? THR J 529 SER J 534 1 ? 6  
HELX_P HELX_P54  AF9 THR J 25  ? GLN J 32  ? THR J 536 GLN J 543 1 ? 8  
HELX_P HELX_P55  AG1 VAL J 59  ? GLY J 86  ? VAL J 570 GLY J 597 1 ? 28 
HELX_P HELX_P56  AG2 SER J 107 ? ASN J 113 ? SER J 618 ASN J 624 1 ? 7  
HELX_P HELX_P57  AG3 THR J 116 ? ARG J 122 ? THR J 627 ARG J 633 1 ? 7  
HELX_P HELX_P58  AG4 GLU J 123 ? ASN J 126 ? GLU J 634 ASN J 637 5 ? 4  
HELX_P HELX_P59  AG5 TYR J 127 ? SER J 138 ? TYR J 638 SER J 649 1 ? 12 
HELX_P HELX_P60  AG6 GLN J 139 ? GLU J 151 ? GLN J 650 GLU J 662 1 ? 13 
HELX_P HELX_P61  AG7 THR K 28  ? ASN K 32  ? THR P 28  ASN P 32  5 ? 5  
HELX_P HELX_P62  AG8 GLN K 62  ? GLN K 65  ? GLN P 61  GLN P 64  5 ? 4  
HELX_P HELX_P63  AG9 LYS K 74  ? ILE K 76  ? LYS P 73  ILE P 75  5 ? 3  
HELX_P HELX_P64  AH1 THR K 87  ? THR K 91  ? THR P 83  THR P 87  5 ? 5  
HELX_P HELX_P65  AH2 TYR K 101 ? GLU K 105 A TYR P 97  GLU P 100 5 ? 5  
HELX_P HELX_P66  AH3 GLN L 78  ? PHE L 82  ? GLN U 79  PHE U 83  5 ? 5  
HELX_P HELX_P67  AH4 ARG M 64  ? THR M 68  ? ARG E 59  THR E 63  5 ? 5  
HELX_P HELX_P68  AH5 TRP M 101 ? ASN M 103 ? TRP E 96  ASN E 98  5 ? 3  
HELX_P HELX_P69  AH6 ASN M 104 ? LEU M 121 ? ASN E 99  LEU E 116 1 ? 18 
HELX_P HELX_P70  AH7 THR M 128 ? CYS M 131 ? THR E 123 CYS E 126 5 ? 4  
HELX_P HELX_P71  AH8 SER M 342 ? GLY M 362 ? SER E 334 GLY E 354 1 ? 21 
HELX_P HELX_P72  AH9 ASP M 375 ? MET M 380 ? ASP E 368 MET E 373 1 ? 6  
HELX_P HELX_P73  AI1 THR M 395 ? ASN M 399 ? THR E 388 ASN E 392 5 ? 5  
HELX_P HELX_P74  AI2 ASP M 473 ? TYR M 483 ? ASP E 474 TYR E 484 1 ? 11 
HELX_P HELX_P75  AI3 THR N 18  ? SER N 23  ? THR K 529 SER K 534 1 ? 6  
HELX_P HELX_P76  AI4 THR N 25  ? GLN N 32  ? THR K 536 GLN K 543 1 ? 8  
HELX_P HELX_P77  AI5 VAL N 59  ? GLY N 86  ? VAL K 570 GLY K 597 1 ? 28 
HELX_P HELX_P78  AI6 SER N 107 ? ASN N 113 ? SER K 618 ASN K 624 1 ? 7  
HELX_P HELX_P79  AI7 THR N 116 ? ARG N 122 ? THR K 627 ARG K 633 1 ? 7  
HELX_P HELX_P80  AI8 GLU N 123 ? ASN N 126 ? GLU K 634 ASN K 637 5 ? 4  
HELX_P HELX_P81  AI9 TYR N 127 ? SER N 138 ? TYR K 638 SER K 649 1 ? 12 
HELX_P HELX_P82  AJ1 GLN N 139 ? GLU N 151 ? GLN K 650 GLU K 662 1 ? 13 
HELX_P HELX_P83  AJ2 THR O 28  ? ASN O 32  ? THR Q 28  ASN Q 32  5 ? 5  
HELX_P HELX_P84  AJ3 GLN O 62  ? GLN O 65  ? GLN Q 61  GLN Q 64  5 ? 4  
HELX_P HELX_P85  AJ4 LYS O 74  ? ILE O 76  ? LYS Q 73  ILE Q 75  5 ? 3  
HELX_P HELX_P86  AJ5 THR O 87  ? THR O 91  ? THR Q 83  THR Q 87  5 ? 5  
HELX_P HELX_P87  AJ6 TYR O 101 ? GLU O 105 A TYR Q 97  GLU Q 100 5 ? 5  
HELX_P HELX_P88  AJ7 GLN P 78  ? PHE P 82  ? GLN V 79  PHE V 83  5 ? 5  
HELX_P HELX_P89  AJ8 ARG Q 64  ? THR Q 68  ? ARG F 59  THR F 63  5 ? 5  
HELX_P HELX_P90  AJ9 TRP Q 101 ? ASN Q 103 ? TRP F 96  ASN F 98  5 ? 3  
HELX_P HELX_P91  AK1 ASN Q 104 ? LEU Q 121 ? ASN F 99  LEU F 116 1 ? 18 
HELX_P HELX_P92  AK2 THR Q 128 ? CYS Q 131 ? THR F 123 CYS F 126 5 ? 4  
HELX_P HELX_P93  AK3 SER Q 342 ? GLY Q 362 ? SER F 334 GLY F 354 1 ? 21 
HELX_P HELX_P94  AK4 ASP Q 375 ? MET Q 380 ? ASP F 368 MET F 373 1 ? 6  
HELX_P HELX_P95  AK5 THR Q 395 ? ASN Q 399 ? THR F 388 ASN F 392 5 ? 5  
HELX_P HELX_P96  AK6 ASP Q 473 ? TYR Q 483 ? ASP F 474 TYR F 484 1 ? 11 
HELX_P HELX_P97  AK7 THR R 18  ? SER R 23  ? THR M 529 SER M 534 1 ? 6  
HELX_P HELX_P98  AK8 THR R 25  ? GLN R 32  ? THR M 536 GLN M 543 1 ? 8  
HELX_P HELX_P99  AK9 VAL R 59  ? GLY R 86  ? VAL M 570 GLY M 597 1 ? 28 
HELX_P HELX_P100 AL1 SER R 107 ? ASN R 113 ? SER M 618 ASN M 624 1 ? 7  
HELX_P HELX_P101 AL2 THR R 116 ? ARG R 122 ? THR M 627 ARG M 633 1 ? 7  
HELX_P HELX_P102 AL3 GLU R 123 ? ASN R 126 ? GLU M 634 ASN M 637 5 ? 4  
HELX_P HELX_P103 AL4 TYR R 127 ? SER R 138 ? TYR M 638 SER M 649 1 ? 12 
HELX_P HELX_P104 AL5 GLN R 139 ? GLU R 151 ? GLN M 650 GLU M 662 1 ? 13 
HELX_P HELX_P105 AL6 THR S 28  ? ASN S 32  ? THR R 28  ASN R 32  5 ? 5  
HELX_P HELX_P106 AL7 GLN S 62  ? GLN S 65  ? GLN R 61  GLN R 64  5 ? 4  
HELX_P HELX_P107 AL8 LYS S 74  ? ILE S 76  ? LYS R 73  ILE R 75  5 ? 3  
HELX_P HELX_P108 AL9 THR S 87  ? THR S 91  ? THR R 83  THR R 87  5 ? 5  
HELX_P HELX_P109 AM1 TYR S 101 ? GLU S 105 A TYR R 97  GLU R 100 5 ? 5  
HELX_P HELX_P110 AM2 GLN T 78  ? PHE T 82  ? GLN W 79  PHE W 83  5 ? 5  
HELX_P HELX_P111 AM3 ARG U 64  ? THR U 68  ? ARG G 59  THR G 63  5 ? 5  
HELX_P HELX_P112 AM4 TRP U 101 ? ASN U 103 ? TRP G 96  ASN G 98  5 ? 3  
HELX_P HELX_P113 AM5 ASN U 104 ? LEU U 121 ? ASN G 99  LEU G 116 1 ? 18 
HELX_P HELX_P114 AM6 THR U 128 ? CYS U 131 ? THR G 123 CYS G 126 5 ? 4  
HELX_P HELX_P115 AM7 SER U 342 ? GLY U 362 ? SER G 334 GLY G 354 1 ? 21 
HELX_P HELX_P116 AM8 ASP U 375 ? MET U 380 ? ASP G 368 MET G 373 1 ? 6  
HELX_P HELX_P117 AM9 THR U 395 ? ASN U 399 ? THR G 388 ASN G 392 5 ? 5  
HELX_P HELX_P118 AN1 ASP U 473 ? TYR U 483 ? ASP G 474 TYR G 484 1 ? 11 
HELX_P HELX_P119 AN2 THR V 18  ? SER V 23  ? THR N 529 SER N 534 1 ? 6  
HELX_P HELX_P120 AN3 THR V 25  ? GLN V 32  ? THR N 536 GLN N 543 1 ? 8  
HELX_P HELX_P121 AN4 VAL V 59  ? GLY V 86  ? VAL N 570 GLY N 597 1 ? 28 
HELX_P HELX_P122 AN5 SER V 107 ? ASN V 113 ? SER N 618 ASN N 624 1 ? 7  
HELX_P HELX_P123 AN6 THR V 116 ? ARG V 122 ? THR N 627 ARG N 633 1 ? 7  
HELX_P HELX_P124 AN7 GLU V 123 ? ASN V 126 ? GLU N 634 ASN N 637 5 ? 4  
HELX_P HELX_P125 AN8 TYR V 127 ? SER V 138 ? TYR N 638 SER N 649 1 ? 12 
HELX_P HELX_P126 AN9 GLN V 139 ? GLU V 151 ? GLN N 650 GLU N 662 1 ? 13 
HELX_P HELX_P127 AO1 THR W 28  ? ASN W 32  ? THR S 28  ASN S 32  5 ? 5  
HELX_P HELX_P128 AO2 GLN W 62  ? GLN W 65  ? GLN S 61  GLN S 64  5 ? 4  
HELX_P HELX_P129 AO3 LYS W 74  ? ILE W 76  ? LYS S 73  ILE S 75  5 ? 3  
HELX_P HELX_P130 AO4 THR W 87  ? THR W 91  ? THR S 83  THR S 87  5 ? 5  
HELX_P HELX_P131 AO5 TYR W 101 ? GLU W 105 A TYR S 97  GLU S 100 5 ? 5  
HELX_P HELX_P132 AO6 GLN X 78  ? PHE X 82  ? GLN X 79  PHE X 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 59  SG  ? ? ? 1_555 A  CYS 79  SG ? ? A  CYS 54  A  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf2   disulf ?    ? A  CYS 124 SG  ? ? ? 1_555 A  CYS 214 SG ? ? A  CYS 119 A  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf3   disulf ?    ? A  CYS 131 SG  ? ? ? 1_555 A  CYS 205 SG ? ? A  CYS 126 A  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4   disulf ?    ? A  CYS 136 SG  ? ? ? 1_555 A  CYS 166 SG ? ? A  CYS 131 A  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf5   disulf ?    ? A  CYS 227 SG  ? ? ? 1_555 A  CYS 256 SG ? ? A  CYS 218 A  CYS 247 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6   disulf ?    ? A  CYS 237 SG  ? ? ? 1_555 A  CYS 248 SG ? ? A  CYS 228 A  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7   disulf ?    ? A  CYS 305 SG  ? ? ? 1_555 A  CYS 339 SG ? ? A  CYS 296 A  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? A  CYS 385 SG  ? ? ? 1_555 A  CYS 443 SG ? ? A  CYS 378 A  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9   disulf ?    ? A  CYS 392 SG  ? ? ? 1_555 A  CYS 416 SG ? ? A  CYS 385 A  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B  CYS 598 B  CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf11  disulf ?    ? C  CYS 22  SG  ? ? ? 1_555 C  CYS 96  SG ? ? H  CYS 22  H  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf12  disulf ?    ? D  CYS 22  SG  ? ? ? 1_555 D  CYS 87  SG ? ? L  CYS 23  L  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf13  disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 79  SG ? ? C  CYS 54  C  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf14  disulf ?    ? E  CYS 124 SG  ? ? ? 1_555 E  CYS 214 SG ? ? C  CYS 119 C  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf15  disulf ?    ? E  CYS 131 SG  ? ? ? 1_555 E  CYS 205 SG ? ? C  CYS 126 C  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16  disulf ?    ? E  CYS 136 SG  ? ? ? 1_555 E  CYS 166 SG ? ? C  CYS 131 C  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf17  disulf ?    ? E  CYS 227 SG  ? ? ? 1_555 E  CYS 256 SG ? ? C  CYS 218 C  CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18  disulf ?    ? E  CYS 237 SG  ? ? ? 1_555 E  CYS 248 SG ? ? C  CYS 228 C  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19  disulf ?    ? E  CYS 305 SG  ? ? ? 1_555 E  CYS 339 SG ? ? C  CYS 296 C  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf20  disulf ?    ? E  CYS 385 SG  ? ? ? 1_555 E  CYS 443 SG ? ? C  CYS 378 C  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf21  disulf ?    ? E  CYS 392 SG  ? ? ? 1_555 E  CYS 416 SG ? ? C  CYS 385 C  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? I  CYS 598 I  CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? O  CYS 22  O  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf24  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 87  SG ? ? T  CYS 23  T  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf25  disulf ?    ? I  CYS 59  SG  ? ? ? 1_555 I  CYS 79  SG ? ? D  CYS 54  D  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf26  disulf ?    ? I  CYS 124 SG  ? ? ? 1_555 I  CYS 214 SG ? ? D  CYS 119 D  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf27  disulf ?    ? I  CYS 131 SG  ? ? ? 1_555 I  CYS 205 SG ? ? D  CYS 126 D  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28  disulf ?    ? I  CYS 136 SG  ? ? ? 1_555 I  CYS 166 SG ? ? D  CYS 131 D  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf29  disulf ?    ? I  CYS 227 SG  ? ? ? 1_555 I  CYS 256 SG ? ? D  CYS 218 D  CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf30  disulf ?    ? I  CYS 237 SG  ? ? ? 1_555 I  CYS 248 SG ? ? D  CYS 228 D  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31  disulf ?    ? I  CYS 305 SG  ? ? ? 1_555 I  CYS 339 SG ? ? D  CYS 296 D  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32  disulf ?    ? I  CYS 385 SG  ? ? ? 1_555 I  CYS 443 SG ? ? D  CYS 378 D  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf33  disulf ?    ? I  CYS 392 SG  ? ? ? 1_555 I  CYS 416 SG ? ? D  CYS 385 D  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? J  CYS 87  SG  ? ? ? 1_555 J  CYS 93  SG ? ? J  CYS 598 J  CYS 604 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf35  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 96  SG ? ? P  CYS 22  P  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf36  disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 87  SG ? ? U  CYS 23  U  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf37  disulf ?    ? M  CYS 59  SG  ? ? ? 1_555 M  CYS 79  SG ? ? E  CYS 54  E  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf38  disulf ?    ? M  CYS 124 SG  ? ? ? 1_555 M  CYS 214 SG ? ? E  CYS 119 E  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf39  disulf ?    ? M  CYS 131 SG  ? ? ? 1_555 M  CYS 205 SG ? ? E  CYS 126 E  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40  disulf ?    ? M  CYS 136 SG  ? ? ? 1_555 M  CYS 166 SG ? ? E  CYS 131 E  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf41  disulf ?    ? M  CYS 227 SG  ? ? ? 1_555 M  CYS 256 SG ? ? E  CYS 218 E  CYS 247 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf42  disulf ?    ? M  CYS 237 SG  ? ? ? 1_555 M  CYS 248 SG ? ? E  CYS 228 E  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf43  disulf ?    ? M  CYS 305 SG  ? ? ? 1_555 M  CYS 339 SG ? ? E  CYS 296 E  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf44  disulf ?    ? M  CYS 385 SG  ? ? ? 1_555 M  CYS 443 SG ? ? E  CYS 378 E  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf45  disulf ?    ? M  CYS 392 SG  ? ? ? 1_555 M  CYS 416 SG ? ? E  CYS 385 E  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf46  disulf ?    ? N  CYS 87  SG  ? ? ? 1_555 N  CYS 93  SG ? ? K  CYS 598 K  CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf47  disulf ?    ? O  CYS 22  SG  ? ? ? 1_555 O  CYS 96  SG ? ? Q  CYS 22  Q  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf48  disulf ?    ? P  CYS 22  SG  ? ? ? 1_555 P  CYS 87  SG ? ? V  CYS 23  V  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf49  disulf ?    ? Q  CYS 59  SG  ? ? ? 1_555 Q  CYS 79  SG ? ? F  CYS 54  F  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf50  disulf ?    ? Q  CYS 124 SG  ? ? ? 1_555 Q  CYS 214 SG ? ? F  CYS 119 F  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf51  disulf ?    ? Q  CYS 131 SG  ? ? ? 1_555 Q  CYS 205 SG ? ? F  CYS 126 F  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf52  disulf ?    ? Q  CYS 136 SG  ? ? ? 1_555 Q  CYS 166 SG ? ? F  CYS 131 F  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf53  disulf ?    ? Q  CYS 227 SG  ? ? ? 1_555 Q  CYS 256 SG ? ? F  CYS 218 F  CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf54  disulf ?    ? Q  CYS 237 SG  ? ? ? 1_555 Q  CYS 248 SG ? ? F  CYS 228 F  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf55  disulf ?    ? Q  CYS 305 SG  ? ? ? 1_555 Q  CYS 339 SG ? ? F  CYS 296 F  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf56  disulf ?    ? Q  CYS 385 SG  ? ? ? 1_555 Q  CYS 443 SG ? ? F  CYS 378 F  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf57  disulf ?    ? Q  CYS 392 SG  ? ? ? 1_555 Q  CYS 416 SG ? ? F  CYS 385 F  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf58  disulf ?    ? R  CYS 87  SG  ? ? ? 1_555 R  CYS 93  SG ? ? M  CYS 598 M  CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf59  disulf ?    ? S  CYS 22  SG  ? ? ? 1_555 S  CYS 96  SG ? ? R  CYS 22  R  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf60  disulf ?    ? T  CYS 22  SG  ? ? ? 1_555 T  CYS 87  SG ? ? W  CYS 23  W  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf61  disulf ?    ? U  CYS 59  SG  ? ? ? 1_555 U  CYS 79  SG ? ? G  CYS 54  G  CYS 74  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf62  disulf ?    ? U  CYS 124 SG  ? ? ? 1_555 U  CYS 214 SG ? ? G  CYS 119 G  CYS 205 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
disulf63  disulf ?    ? U  CYS 131 SG  ? ? ? 1_555 U  CYS 205 SG ? ? G  CYS 126 G  CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf64  disulf ?    ? U  CYS 136 SG  ? ? ? 1_555 U  CYS 166 SG ? ? G  CYS 131 G  CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf65  disulf ?    ? U  CYS 227 SG  ? ? ? 1_555 U  CYS 256 SG ? ? G  CYS 218 G  CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf66  disulf ?    ? U  CYS 237 SG  ? ? ? 1_555 U  CYS 248 SG ? ? G  CYS 228 G  CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf67  disulf ?    ? U  CYS 305 SG  ? ? ? 1_555 U  CYS 339 SG ? ? G  CYS 296 G  CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf68  disulf ?    ? U  CYS 385 SG  ? ? ? 1_555 U  CYS 443 SG ? ? G  CYS 378 G  CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf69  disulf ?    ? U  CYS 392 SG  ? ? ? 1_555 U  CYS 416 SG ? ? G  CYS 385 G  CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf70  disulf ?    ? V  CYS 87  SG  ? ? ? 1_555 V  CYS 93  SG ? ? N  CYS 598 N  CYS 604 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf71  disulf ?    ? W  CYS 22  SG  ? ? ? 1_555 W  CYS 96  SG ? ? S  CYS 22  S  CYS 92  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf72  disulf ?    ? X  CYS 22  SG  ? ? ? 1_555 X  CYS 87  SG ? ? X  CYS 23  X  CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
covale1   covale one  ? A  ASN 93  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A  ASN 88  Y  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 135 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? A  ASN 130 A  NAG 627 1_555 ? ? ? ? ? ? ? 1.475 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 206 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A  ASN 197 Z  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 243 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? A  ASN 234 A  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 250 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A  ASN 241 a  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 271 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A  ASN 262 b  NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 285 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A  ASN 276 c  NAG 1   1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 304 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? A  ASN 295 A  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 340 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A  ASN 332 d  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 446 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A  ASN 448 e  NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale11  covale one  ? E  ASN 93  ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C  ASN 88  f  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale12  covale one  ? E  ASN 135 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? C  ASN 130 C  NAG 627 1_555 ? ? ? ? ? ? ? 1.474 ? 
N-Glycosylation 
covale13  covale one  ? E  ASN 206 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C  ASN 197 g  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale14  covale one  ? E  ASN 243 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? C  ASN 234 C  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale15  covale one  ? E  ASN 250 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C  ASN 241 h  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale16  covale one  ? E  ASN 271 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C  ASN 262 i  NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale17  covale one  ? E  ASN 285 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C  ASN 276 j  NAG 1   1_555 ? ? ? ? ? ? ? 1.461 ? 
N-Glycosylation 
covale18  covale one  ? E  ASN 304 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? C  ASN 295 C  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale19  covale one  ? E  ASN 340 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C  ASN 332 k  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale20  covale one  ? E  ASN 446 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C  ASN 448 l  NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale21  covale one  ? I  ASN 93  ND2 ? ? ? 1_555 MA NAG .   C1 ? ? D  ASN 88  m  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale22  covale one  ? I  ASN 135 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? D  ASN 130 D  NAG 627 1_555 ? ? ? ? ? ? ? 1.474 ? 
N-Glycosylation 
covale23  covale one  ? I  ASN 206 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? D  ASN 197 n  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale24  covale one  ? I  ASN 243 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? D  ASN 234 D  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale25  covale one  ? I  ASN 250 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? D  ASN 241 o  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale26  covale one  ? I  ASN 271 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? D  ASN 262 p  NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale27  covale one  ? I  ASN 285 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? D  ASN 276 q  NAG 1   1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale28  covale one  ? I  ASN 304 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? D  ASN 295 D  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale29  covale one  ? I  ASN 340 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? D  ASN 332 r  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale30  covale one  ? I  ASN 446 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? D  ASN 448 s  NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale31  covale one  ? M  ASN 93  ND2 ? ? ? 1_555 TA NAG .   C1 ? ? E  ASN 88  t  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale32  covale one  ? M  ASN 135 ND2 ? ? ? 1_555 ZB NAG .   C1 ? ? E  ASN 130 E  NAG 627 1_555 ? ? ? ? ? ? ? 1.475 ? 
N-Glycosylation 
covale33  covale one  ? M  ASN 206 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E  ASN 197 u  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale34  covale one  ? M  ASN 243 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? E  ASN 234 E  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale35  covale one  ? M  ASN 250 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E  ASN 241 v  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale36  covale one  ? M  ASN 271 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? E  ASN 262 w  NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale37  covale one  ? M  ASN 285 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? E  ASN 276 x  NAG 1   1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale38  covale one  ? M  ASN 304 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? E  ASN 295 E  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale39  covale one  ? M  ASN 340 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? E  ASN 332 y  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale40  covale one  ? M  ASN 446 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? E  ASN 448 z  NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale41  covale one  ? Q  ASN 93  ND2 ? ? ? 1_555 AB NAG .   C1 ? ? F  ASN 88  0  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale42  covale one  ? Q  ASN 135 ND2 ? ? ? 1_555 CC NAG .   C1 ? ? F  ASN 130 F  NAG 627 1_555 ? ? ? ? ? ? ? 1.474 ? 
N-Glycosylation 
covale43  covale one  ? Q  ASN 206 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? F  ASN 197 1  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale44  covale one  ? Q  ASN 243 ND2 ? ? ? 1_555 AC NAG .   C1 ? ? F  ASN 234 F  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale45  covale one  ? Q  ASN 250 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? F  ASN 241 2  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale46  covale one  ? Q  ASN 271 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? F  ASN 262 3  NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale47  covale one  ? Q  ASN 285 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? F  ASN 276 4  NAG 1   1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale48  covale one  ? Q  ASN 304 ND2 ? ? ? 1_555 BC NAG .   C1 ? ? F  ASN 295 F  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale49  covale one  ? Q  ASN 340 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? F  ASN 332 5  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale50  covale one  ? Q  ASN 446 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F  ASN 448 6  NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale51  covale one  ? U  ASN 93  ND2 ? ? ? 1_555 HB NAG .   C1 ? ? G  ASN 88  7  NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale52  covale one  ? U  ASN 135 ND2 ? ? ? 1_555 FC NAG .   C1 ? ? G  ASN 130 G  NAG 627 1_555 ? ? ? ? ? ? ? 1.474 ? 
N-Glycosylation 
covale53  covale one  ? U  ASN 206 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? G  ASN 197 8  NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale54  covale one  ? U  ASN 243 ND2 ? ? ? 1_555 DC NAG .   C1 ? ? G  ASN 234 G  NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale55  covale one  ? U  ASN 250 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? G  ASN 241 9  NAG 1   1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale56  covale one  ? U  ASN 271 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? G  ASN 262 AA NAG 1   1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale57  covale one  ? U  ASN 285 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? G  ASN 276 BA NAG 1   1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale58  covale one  ? U  ASN 304 ND2 ? ? ? 1_555 EC NAG .   C1 ? ? G  ASN 295 G  NAG 620 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale59  covale one  ? U  ASN 340 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? G  ASN 332 CA NAG 1   1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale60  covale one  ? U  ASN 446 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? G  ASN 448 DA NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale61  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  NAG 1   Y  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale62  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y  NAG 2   Y  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale63  covale one  ? Y  BMA .   O3  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale64  covale one  ? Y  BMA .   O6  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 5   1_555 ? ? ? ? ? ? ? 1.108 ? ? 
covale65  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  NAG 1   Z  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale66  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a  NAG 1   a  NAG 2   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale67  covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a  NAG 2   a  BMA 3   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale68  covale one  ? AA BMA .   O6  ? ? ? 1_555 AA MAN .   C1 ? ? a  BMA 3   a  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale69  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b  NAG 1   b  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale70  covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b  NAG 2   b  BMA 3   1_555 ? ? ? ? ? ? ? 1.483 ? ? 
covale71  covale one  ? BA BMA .   O3  ? ? ? 1_555 BA MAN .   C1 ? ? b  BMA 3   b  MAN 4   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale72  covale one  ? BA BMA .   O6  ? ? ? 1_555 BA MAN .   C1 ? ? b  BMA 3   b  MAN 5   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale73  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c  NAG 1   c  NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale74  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d  NAG 1   d  NAG 2   1_555 ? ? ? ? ? ? ? 1.477 ? ? 
covale75  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d  NAG 2   d  BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale76  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e  NAG 1   e  NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale77  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e  NAG 2   e  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale78  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f  NAG 1   f  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale79  covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f  NAG 2   f  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale80  covale one  ? FA BMA .   O3  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale81  covale one  ? FA BMA .   O6  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 5   1_555 ? ? ? ? ? ? ? 1.108 ? ? 
covale82  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g  NAG 1   g  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale83  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h  NAG 1   h  NAG 2   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale84  covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h  NAG 2   h  BMA 3   1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale85  covale one  ? HA BMA .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h  BMA 3   h  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale86  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i  NAG 1   i  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale87  covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i  NAG 2   i  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale88  covale one  ? IA BMA .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i  BMA 3   i  MAN 4   1_555 ? ? ? ? ? ? ? 1.480 ? ? 
covale89  covale one  ? IA BMA .   O6  ? ? ? 1_555 IA MAN .   C1 ? ? i  BMA 3   i  MAN 5   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale90  covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j  NAG 1   j  NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale91  covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k  NAG 1   k  NAG 2   1_555 ? ? ? ? ? ? ? 1.478 ? ? 
covale92  covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k  NAG 2   k  BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale93  covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l  NAG 1   l  NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale94  covale both ? LA NAG .   O4  ? ? ? 1_555 LA BMA .   C1 ? ? l  NAG 2   l  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale95  covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m  NAG 1   m  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale96  covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m  NAG 2   m  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale97  covale one  ? MA BMA .   O3  ? ? ? 1_555 MA MAN .   C1 ? ? m  BMA 3   m  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale98  covale one  ? MA BMA .   O6  ? ? ? 1_555 MA MAN .   C1 ? ? m  BMA 3   m  MAN 5   1_555 ? ? ? ? ? ? ? 1.109 ? ? 
covale99  covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n  NAG 1   n  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale100 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o  NAG 1   o  NAG 2   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale101 covale both ? OA NAG .   O4  ? ? ? 1_555 OA BMA .   C1 ? ? o  NAG 2   o  BMA 3   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale102 covale one  ? OA BMA .   O6  ? ? ? 1_555 OA MAN .   C1 ? ? o  BMA 3   o  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale103 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p  NAG 1   p  NAG 2   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale104 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p  NAG 2   p  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale105 covale one  ? PA BMA .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p  BMA 3   p  MAN 4   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale106 covale one  ? PA BMA .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p  BMA 3   p  MAN 5   1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale107 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q  NAG 1   q  NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale108 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r  NAG 1   r  NAG 2   1_555 ? ? ? ? ? ? ? 1.477 ? ? 
covale109 covale both ? RA NAG .   O4  ? ? ? 1_555 RA BMA .   C1 ? ? r  NAG 2   r  BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale110 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s  NAG 1   s  NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale111 covale both ? SA NAG .   O4  ? ? ? 1_555 SA BMA .   C1 ? ? s  NAG 2   s  BMA 3   1_555 ? ? ? ? ? ? ? 1.483 ? ? 
covale112 covale both ? TA NAG .   O4  ? ? ? 1_555 TA NAG .   C1 ? ? t  NAG 1   t  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale113 covale both ? TA NAG .   O4  ? ? ? 1_555 TA BMA .   C1 ? ? t  NAG 2   t  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale114 covale one  ? TA BMA .   O3  ? ? ? 1_555 TA MAN .   C1 ? ? t  BMA 3   t  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale115 covale one  ? TA BMA .   O6  ? ? ? 1_555 TA MAN .   C1 ? ? t  BMA 3   t  MAN 5   1_555 ? ? ? ? ? ? ? 1.108 ? ? 
covale116 covale both ? UA NAG .   O4  ? ? ? 1_555 UA NAG .   C1 ? ? u  NAG 1   u  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale117 covale both ? VA NAG .   O4  ? ? ? 1_555 VA NAG .   C1 ? ? v  NAG 1   v  NAG 2   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale118 covale both ? VA NAG .   O4  ? ? ? 1_555 VA BMA .   C1 ? ? v  NAG 2   v  BMA 3   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale119 covale one  ? VA BMA .   O6  ? ? ? 1_555 VA MAN .   C1 ? ? v  BMA 3   v  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale120 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w  NAG 1   w  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale121 covale both ? WA NAG .   O4  ? ? ? 1_555 WA BMA .   C1 ? ? w  NAG 2   w  BMA 3   1_555 ? ? ? ? ? ? ? 1.483 ? ? 
covale122 covale one  ? WA BMA .   O3  ? ? ? 1_555 WA MAN .   C1 ? ? w  BMA 3   w  MAN 4   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale123 covale one  ? WA BMA .   O6  ? ? ? 1_555 WA MAN .   C1 ? ? w  BMA 3   w  MAN 5   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale124 covale both ? XA NAG .   O4  ? ? ? 1_555 XA NAG .   C1 ? ? x  NAG 1   x  NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale125 covale both ? YA NAG .   O4  ? ? ? 1_555 YA NAG .   C1 ? ? y  NAG 1   y  NAG 2   1_555 ? ? ? ? ? ? ? 1.477 ? ? 
covale126 covale both ? YA NAG .   O4  ? ? ? 1_555 YA BMA .   C1 ? ? y  NAG 2   y  BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale127 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA NAG .   C1 ? ? z  NAG 1   z  NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale128 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA BMA .   C1 ? ? z  NAG 2   z  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale129 covale both ? AB NAG .   O4  ? ? ? 1_555 AB NAG .   C1 ? ? 0  NAG 1   0  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale130 covale both ? AB NAG .   O4  ? ? ? 1_555 AB BMA .   C1 ? ? 0  NAG 2   0  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale131 covale one  ? AB BMA .   O3  ? ? ? 1_555 AB MAN .   C1 ? ? 0  BMA 3   0  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale132 covale one  ? AB BMA .   O6  ? ? ? 1_555 AB MAN .   C1 ? ? 0  BMA 3   0  MAN 5   1_555 ? ? ? ? ? ? ? 1.108 ? ? 
covale133 covale both ? BB NAG .   O4  ? ? ? 1_555 BB NAG .   C1 ? ? 1  NAG 1   1  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale134 covale both ? CB NAG .   O4  ? ? ? 1_555 CB NAG .   C1 ? ? 2  NAG 1   2  NAG 2   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale135 covale both ? CB NAG .   O4  ? ? ? 1_555 CB BMA .   C1 ? ? 2  NAG 2   2  BMA 3   1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale136 covale one  ? CB BMA .   O6  ? ? ? 1_555 CB MAN .   C1 ? ? 2  BMA 3   2  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale137 covale both ? DB NAG .   O4  ? ? ? 1_555 DB NAG .   C1 ? ? 3  NAG 1   3  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale138 covale both ? DB NAG .   O4  ? ? ? 1_555 DB BMA .   C1 ? ? 3  NAG 2   3  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale139 covale one  ? DB BMA .   O3  ? ? ? 1_555 DB MAN .   C1 ? ? 3  BMA 3   3  MAN 4   1_555 ? ? ? ? ? ? ? 1.480 ? ? 
covale140 covale one  ? DB BMA .   O6  ? ? ? 1_555 DB MAN .   C1 ? ? 3  BMA 3   3  MAN 5   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale141 covale both ? EB NAG .   O4  ? ? ? 1_555 EB NAG .   C1 ? ? 4  NAG 1   4  NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale142 covale both ? FB NAG .   O4  ? ? ? 1_555 FB NAG .   C1 ? ? 5  NAG 1   5  NAG 2   1_555 ? ? ? ? ? ? ? 1.478 ? ? 
covale143 covale both ? FB NAG .   O4  ? ? ? 1_555 FB BMA .   C1 ? ? 5  NAG 2   5  BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale144 covale both ? GB NAG .   O4  ? ? ? 1_555 GB NAG .   C1 ? ? 6  NAG 1   6  NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale145 covale both ? GB NAG .   O4  ? ? ? 1_555 GB BMA .   C1 ? ? 6  NAG 2   6  BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale146 covale both ? HB NAG .   O4  ? ? ? 1_555 HB NAG .   C1 ? ? 7  NAG 1   7  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale147 covale both ? HB NAG .   O4  ? ? ? 1_555 HB BMA .   C1 ? ? 7  NAG 2   7  BMA 3   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale148 covale one  ? HB BMA .   O3  ? ? ? 1_555 HB MAN .   C1 ? ? 7  BMA 3   7  MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale149 covale one  ? HB BMA .   O6  ? ? ? 1_555 HB MAN .   C1 ? ? 7  BMA 3   7  MAN 5   1_555 ? ? ? ? ? ? ? 1.109 ? ? 
covale150 covale both ? IB NAG .   O4  ? ? ? 1_555 IB NAG .   C1 ? ? 8  NAG 1   8  NAG 2   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale151 covale both ? JB NAG .   O4  ? ? ? 1_555 JB NAG .   C1 ? ? 9  NAG 1   9  NAG 2   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale152 covale both ? JB NAG .   O4  ? ? ? 1_555 JB BMA .   C1 ? ? 9  NAG 2   9  BMA 3   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale153 covale one  ? JB BMA .   O6  ? ? ? 1_555 JB MAN .   C1 ? ? 9  BMA 3   9  MAN 4   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale154 covale both ? KB NAG .   O4  ? ? ? 1_555 KB NAG .   C1 ? ? AA NAG 1   AA NAG 2   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale155 covale both ? KB NAG .   O4  ? ? ? 1_555 KB BMA .   C1 ? ? AA NAG 2   AA BMA 3   1_555 ? ? ? ? ? ? ? 1.482 ? ? 
covale156 covale one  ? KB BMA .   O3  ? ? ? 1_555 KB MAN .   C1 ? ? AA BMA 3   AA MAN 4   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale157 covale one  ? KB BMA .   O6  ? ? ? 1_555 KB MAN .   C1 ? ? AA BMA 3   AA MAN 5   1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale158 covale both ? LB NAG .   O4  ? ? ? 1_555 LB NAG .   C1 ? ? BA NAG 1   BA NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale159 covale both ? MB NAG .   O4  ? ? ? 1_555 MB NAG .   C1 ? ? CA NAG 1   CA NAG 2   1_555 ? ? ? ? ? ? ? 1.477 ? ? 
covale160 covale both ? MB NAG .   O4  ? ? ? 1_555 MB BMA .   C1 ? ? CA NAG 2   CA BMA 3   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale161 covale both ? NB NAG .   O4  ? ? ? 1_555 NB NAG .   C1 ? ? DA NAG 1   DA NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale162 covale both ? NB NAG .   O4  ? ? ? 1_555 NB BMA .   C1 ? ? DA NAG 2   DA BMA 3   1_555 ? ? ? ? ? ? ? 1.483 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 93 D . ? TYR 94 L PRO 94 D ? PRO 95 L 1 5.93 
2 TYR 93 H . ? TYR 94 T PRO 94 H ? PRO 95 T 1 5.98 
3 TYR 93 L . ? TYR 94 U PRO 94 L ? PRO 95 U 1 5.99 
4 TYR 93 P . ? TYR 94 V PRO 94 P ? PRO 95 V 1 5.93 
5 TYR 93 T . ? TYR 94 W PRO 94 T ? PRO 95 W 1 5.98 
6 TYR 93 X . ? TYR 94 X PRO 94 X ? PRO 95 X 1 5.99 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 6 ? 
AC3 ? 6 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 6 ? 
AC9 ? 3 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 5 ? 
AD6 ? 6 ? 
AD7 ? 6 ? 
AD8 ? 4 ? 
AD9 ? 6 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 6 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 5 ? 
AF1 ? 6 ? 
AF2 ? 6 ? 
AF3 ? 4 ? 
AF4 ? 6 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 3 ? 
AF9 ? 5 ? 
AG1 ? 4 ? 
AG2 ? 2 ? 
AG3 ? 4 ? 
AG4 ? 5 ? 
AG5 ? 6 ? 
AG6 ? 6 ? 
AG7 ? 4 ? 
AG8 ? 6 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 6 ? 
AH3 ? 3 ? 
AH4 ? 5 ? 
AH5 ? 4 ? 
AH6 ? 2 ? 
AH7 ? 4 ? 
AH8 ? 5 ? 
AH9 ? 6 ? 
AI1 ? 6 ? 
AI2 ? 4 ? 
AI3 ? 6 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? parallel      
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? parallel      
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? parallel      
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG5 5 6 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG6 5 6 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG8 5 6 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH2 5 6 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? parallel      
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? parallel      
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AH9 5 6 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI1 4 5 ? anti-parallel 
AI1 5 6 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI3 4 5 ? anti-parallel 
AI3 5 6 ? anti-parallel 
AI4 1 2 ? parallel      
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI6 5 6 ? 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 LEU A 493 ? THR A 498 ? LEU A 494 THR A 499 
AA1 2 TRP A 40  ? TYR A 45  ? TRP A 35  TYR A 40  
AA1 3 ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 1 TRP A 50  ? GLU A 52  ? TRP A 45  GLU A 47  
AA2 2 TYR A 485 ? ILE A 490 ? TYR A 486 ILE A 491 
AA2 3 PHE A 232 ? CYS A 237 ? PHE A 223 CYS A 228 
AA2 4 VAL A 251 ? VAL A 254 ? VAL A 242 VAL A 245 
AA2 5 GLU A 88  ? VAL A 90  ? GLU A 83  VAL A 85  
AA3 1 VAL A 80  ? PRO A 81  ? VAL A 75  PRO A 76  
AA3 2 PHE A 58  ? SER A 61  ? PHE A 53  SER A 56  
AA3 3 ILE A 224 ? CYS A 227 ? ILE A 215 CYS A 218 
AA3 4 CYS A 256 ? ILE A 260 ? CYS A 247 ILE A 251 
AA4 1 GLU A 96  ? ASN A 99  ? GLU A 91  ASN A 94  
AA4 2 THR A 245 ? CYS A 248 ? THR A 236 CYS A 239 
AA5 1 VAL A 125 ? LYS A 126 ? VAL A 120 LYS A 121 
AA5 2 ILE A 210 ? GLN A 212 ? ILE A 201 GLN A 203 
AA5 3 ALA A 431 ? TYR A 433 ? ALA A 433 TYR A 435 
AA5 4 ILE A 421 ? VAL A 422 ? ILE A 423 VAL A 424 
AA6 1 GLN A 179 ? TYR A 186 ? GLN A 170 TYR A 177 
AA6 2 ILE A 163 ? ILE A 170 ? ILE A 154 ILE A 161 
AA6 3 LEU A 134 ? ASP A 138 ? LEU A 129 ASP A 133 
AA6 4 SER A 199 ? LEU A 202 ? SER A 190 LEU A 193 
AA6 5 VAL A 190 ? PRO A 192 ? VAL A 181 PRO A 183 
AA7 1 VAL A 280 ? SER A 283 ? VAL A 271 SER A 274 
AA7 2 ILE A 293 ? GLY A 319 ? ILE A 284 GLY A 312 
AA7 3 ALA A 337 ? ILE A 341 ? ALA A 329 ILE A 333 
AA7 4 VAL A 413 ? ILE A 418 ? VAL A 415 ILE A 420 
AA7 5 GLU A 388 ? CYS A 392 ? GLU A 381 CYS A 385 
AA7 6 HIS A 381 ? CYS A 385 ? HIS A 374 CYS A 378 
AA8 1 LEU A 269 ? LEU A 270 ? LEU A 260 LEU A 261 
AA8 2 GLY A 439 ? ARG A 454 ? GLY A 441 ARG A 456 
AA8 3 PHE A 467 ? PRO A 469 ? PHE A 468 PRO A 470 
AA8 4 GLY A 439 ? ARG A 454 ? GLY A 441 ARG A 456 
AA8 5 ILE A 293 ? GLY A 319 ? ILE A 284 GLY A 312 
AA8 6 ARG A 322 ? ILE A 331 ? ARG A 315 ILE A 323 
AA9 1 VAL C 3   ? GLN C 6   ? VAL H 3   GLN H 6   
AA9 2 VAL C 18  ? PHE C 25  ? VAL H 18  PHE H 25  
AA9 3 THR C 78  ? VAL C 83  ? THR H 77  VAL H 82  
AA9 4 VAL C 68  ? ASP C 73  ? VAL H 67  ASP H 72  
AB1 1 GLU C 10  ? VAL C 11  ? GLU H 10  VAL H 11  
AB1 2 THR C 116 ? THR C 119 ? THR H 107 THR H 110 
AB1 3 GLY C 92  ? ASP C 99  ? GLY H 88  ASP H 95  
AB1 4 LEU C 34  ? GLN C 39  ? LEU H 34  GLN H 39  
AB1 5 GLU C 46  ? ILE C 51  ? GLU H 46  ILE H 51  
AB1 6 THR C 58  ? THR C 60  ? THR H 57  THR H 59  
AB2 1 GLU C 10  ? VAL C 11  ? GLU H 10  VAL H 11  
AB2 2 THR C 116 ? THR C 119 ? THR H 107 THR H 110 
AB2 3 GLY C 92  ? ASP C 99  ? GLY H 88  ASP H 95  
AB2 4 MET C 109 E TRP C 112 ? MET H 100 TRP H 103 
AB3 1 LEU D 3   ? GLN D 5   ? LEU L 4   GLN L 6   
AB3 2 VAL D 18  ? ALA D 24  ? VAL L 19  ALA L 25  
AB3 3 HIS D 69  ? VAL D 74  ? HIS L 70  VAL L 75  
AB3 4 PHE D 61  ? SER D 66  ? PHE L 62  SER L 67  
AB4 1 PHE D 9   ? ALA D 12  ? PHE L 10  ALA L 13  
AB4 2 THR D 101 ? ILE D 105 ? THR L 102 ILE L 106 
AB4 3 THR D 84  ? HIS D 89  ? THR L 85  HIS L 90  
AB4 4 LEU D 32  ? GLN D 37  ? LEU L 33  GLN L 38  
AB4 5 ASN D 44  ? TYR D 48  ? ASN L 45  TYR L 49  
AB4 6 THR D 52  ? LEU D 53  ? THR L 53  LEU L 54  
AB5 1 LEU E 493 ? THR E 498 ? LEU C 494 THR C 499 
AB5 2 TRP E 40  ? TYR E 45  ? TRP C 35  TYR C 40  
AB5 3 ILE F 92  ? PRO F 98  ? ILE I 603 PRO I 609 
AB6 1 TRP E 50  ? GLU E 52  ? TRP C 45  GLU C 47  
AB6 2 TYR E 485 ? ILE E 490 ? TYR C 486 ILE C 491 
AB6 3 PHE E 232 ? CYS E 237 ? PHE C 223 CYS C 228 
AB6 4 VAL E 251 ? VAL E 254 ? VAL C 242 VAL C 245 
AB6 5 GLU E 88  ? VAL E 90  ? GLU C 83  VAL C 85  
AB7 1 VAL E 80  ? PRO E 81  ? VAL C 75  PRO C 76  
AB7 2 PHE E 58  ? SER E 61  ? PHE C 53  SER C 56  
AB7 3 ILE E 224 ? CYS E 227 ? ILE C 215 CYS C 218 
AB7 4 CYS E 256 ? ILE E 260 ? CYS C 247 ILE C 251 
AB8 1 GLU E 96  ? ASN E 99  ? GLU C 91  ASN C 94  
AB8 2 THR E 245 ? CYS E 248 ? THR C 236 CYS C 239 
AB9 1 VAL E 125 ? LYS E 126 ? VAL C 120 LYS C 121 
AB9 2 ILE E 210 ? GLN E 212 ? ILE C 201 GLN C 203 
AB9 3 ALA E 431 ? TYR E 433 ? ALA C 433 TYR C 435 
AB9 4 ILE E 421 ? VAL E 422 ? ILE C 423 VAL C 424 
AC1 1 GLN E 179 ? TYR E 186 ? GLN C 170 TYR C 177 
AC1 2 ILE E 163 ? ILE E 170 ? ILE C 154 ILE C 161 
AC1 3 LEU E 134 ? ASP E 138 ? LEU C 129 ASP C 133 
AC1 4 SER E 199 ? LEU E 202 ? SER C 190 LEU C 193 
AC1 5 VAL E 190 ? PRO E 192 ? VAL C 181 PRO C 183 
AC2 1 VAL E 280 ? SER E 283 ? VAL C 271 SER C 274 
AC2 2 ILE E 293 ? GLY E 319 ? ILE C 284 GLY C 312 
AC2 3 ALA E 337 ? ILE E 341 ? ALA C 329 ILE C 333 
AC2 4 VAL E 413 ? ILE E 418 ? VAL C 415 ILE C 420 
AC2 5 GLU E 388 ? CYS E 392 ? GLU C 381 CYS C 385 
AC2 6 HIS E 381 ? CYS E 385 ? HIS C 374 CYS C 378 
AC3 1 LEU E 269 ? LEU E 270 ? LEU C 260 LEU C 261 
AC3 2 GLY E 439 ? ARG E 454 ? GLY C 441 ARG C 456 
AC3 3 PHE E 467 ? PRO E 469 ? PHE C 468 PRO C 470 
AC3 4 GLY E 439 ? ARG E 454 ? GLY C 441 ARG C 456 
AC3 5 ILE E 293 ? GLY E 319 ? ILE C 284 GLY C 312 
AC3 6 ARG E 322 ? ILE E 331 ? ARG C 315 ILE C 323 
AC4 1 VAL G 3   ? GLN G 6   ? VAL O 3   GLN O 6   
AC4 2 VAL G 18  ? PHE G 25  ? VAL O 18  PHE O 25  
AC4 3 THR G 78  ? VAL G 83  ? THR O 77  VAL O 82  
AC4 4 VAL G 68  ? ASP G 73  ? VAL O 67  ASP O 72  
AC5 1 GLU G 10  ? VAL G 11  ? GLU O 10  VAL O 11  
AC5 2 THR G 116 ? THR G 119 ? THR O 107 THR O 110 
AC5 3 GLY G 92  ? ASP G 99  ? GLY O 88  ASP O 95  
AC5 4 LEU G 34  ? GLN G 39  ? LEU O 34  GLN O 39  
AC5 5 GLU G 46  ? ILE G 51  ? GLU O 46  ILE O 51  
AC5 6 THR G 58  ? THR G 60  ? THR O 57  THR O 59  
AC6 1 GLU G 10  ? VAL G 11  ? GLU O 10  VAL O 11  
AC6 2 THR G 116 ? THR G 119 ? THR O 107 THR O 110 
AC6 3 GLY G 92  ? ASP G 99  ? GLY O 88  ASP O 95  
AC6 4 MET G 109 E TRP G 112 ? MET O 100 TRP O 103 
AC7 1 LEU H 3   ? GLN H 5   ? LEU T 4   GLN T 6   
AC7 2 VAL H 18  ? ALA H 24  ? VAL T 19  ALA T 25  
AC7 3 HIS H 69  ? VAL H 74  ? HIS T 70  VAL T 75  
AC7 4 PHE H 61  ? SER H 66  ? PHE T 62  SER T 67  
AC8 1 PHE H 9   ? ALA H 12  ? PHE T 10  ALA T 13  
AC8 2 THR H 101 ? ILE H 105 ? THR T 102 ILE T 106 
AC8 3 THR H 84  ? HIS H 89  ? THR T 85  HIS T 90  
AC8 4 LEU H 32  ? GLN H 37  ? LEU T 33  GLN T 38  
AC8 5 ASN H 44  ? TYR H 48  ? ASN T 45  TYR T 49  
AC8 6 THR H 52  ? LEU H 53  ? THR T 53  LEU T 54  
AC9 1 LEU I 493 ? THR I 498 ? LEU D 494 THR D 499 
AC9 2 TRP I 40  ? TYR I 45  ? TRP D 35  TYR D 40  
AC9 3 ILE J 92  ? PRO J 98  ? ILE J 603 PRO J 609 
AD1 1 TRP I 50  ? GLU I 52  ? TRP D 45  GLU D 47  
AD1 2 TYR I 485 ? ILE I 490 ? TYR D 486 ILE D 491 
AD1 3 PHE I 232 ? CYS I 237 ? PHE D 223 CYS D 228 
AD1 4 VAL I 251 ? VAL I 254 ? VAL D 242 VAL D 245 
AD1 5 GLU I 88  ? VAL I 90  ? GLU D 83  VAL D 85  
AD2 1 VAL I 80  ? PRO I 81  ? VAL D 75  PRO D 76  
AD2 2 PHE I 58  ? SER I 61  ? PHE D 53  SER D 56  
AD2 3 ILE I 224 ? CYS I 227 ? ILE D 215 CYS D 218 
AD2 4 CYS I 256 ? ILE I 260 ? CYS D 247 ILE D 251 
AD3 1 GLU I 96  ? ASN I 99  ? GLU D 91  ASN D 94  
AD3 2 THR I 245 ? CYS I 248 ? THR D 236 CYS D 239 
AD4 1 VAL I 125 ? LYS I 126 ? VAL D 120 LYS D 121 
AD4 2 ILE I 210 ? GLN I 212 ? ILE D 201 GLN D 203 
AD4 3 ALA I 431 ? TYR I 433 ? ALA D 433 TYR D 435 
AD4 4 ILE I 421 ? VAL I 422 ? ILE D 423 VAL D 424 
AD5 1 GLN I 179 ? TYR I 186 ? GLN D 170 TYR D 177 
AD5 2 ILE I 163 ? ILE I 170 ? ILE D 154 ILE D 161 
AD5 3 LEU I 134 ? ASP I 138 ? LEU D 129 ASP D 133 
AD5 4 SER I 199 ? LEU I 202 ? SER D 190 LEU D 193 
AD5 5 VAL I 190 ? PRO I 192 ? VAL D 181 PRO D 183 
AD6 1 VAL I 280 ? SER I 283 ? VAL D 271 SER D 274 
AD6 2 ILE I 293 ? GLY I 319 ? ILE D 284 GLY D 312 
AD6 3 ALA I 337 ? ILE I 341 ? ALA D 329 ILE D 333 
AD6 4 VAL I 413 ? ILE I 418 ? VAL D 415 ILE D 420 
AD6 5 GLU I 388 ? CYS I 392 ? GLU D 381 CYS D 385 
AD6 6 HIS I 381 ? CYS I 385 ? HIS D 374 CYS D 378 
AD7 1 LEU I 269 ? LEU I 270 ? LEU D 260 LEU D 261 
AD7 2 GLY I 439 ? ARG I 454 ? GLY D 441 ARG D 456 
AD7 3 PHE I 467 ? PRO I 469 ? PHE D 468 PRO D 470 
AD7 4 GLY I 439 ? ARG I 454 ? GLY D 441 ARG D 456 
AD7 5 ILE I 293 ? GLY I 319 ? ILE D 284 GLY D 312 
AD7 6 ARG I 322 ? ILE I 331 ? ARG D 315 ILE D 323 
AD8 1 VAL K 3   ? GLN K 6   ? VAL P 3   GLN P 6   
AD8 2 VAL K 18  ? PHE K 25  ? VAL P 18  PHE P 25  
AD8 3 THR K 78  ? VAL K 83  ? THR P 77  VAL P 82  
AD8 4 VAL K 68  ? ASP K 73  ? VAL P 67  ASP P 72  
AD9 1 GLU K 10  ? VAL K 11  ? GLU P 10  VAL P 11  
AD9 2 THR K 116 ? THR K 119 ? THR P 107 THR P 110 
AD9 3 GLY K 92  ? ASP K 99  ? GLY P 88  ASP P 95  
AD9 4 LEU K 34  ? GLN K 39  ? LEU P 34  GLN P 39  
AD9 5 GLU K 46  ? ILE K 51  ? GLU P 46  ILE P 51  
AD9 6 THR K 58  ? THR K 60  ? THR P 57  THR P 59  
AE1 1 GLU K 10  ? VAL K 11  ? GLU P 10  VAL P 11  
AE1 2 THR K 116 ? THR K 119 ? THR P 107 THR P 110 
AE1 3 GLY K 92  ? ASP K 99  ? GLY P 88  ASP P 95  
AE1 4 MET K 109 E TRP K 112 ? MET P 100 TRP P 103 
AE2 1 LEU L 3   ? GLN L 5   ? LEU U 4   GLN U 6   
AE2 2 VAL L 18  ? ALA L 24  ? VAL U 19  ALA U 25  
AE2 3 HIS L 69  ? VAL L 74  ? HIS U 70  VAL U 75  
AE2 4 PHE L 61  ? SER L 66  ? PHE U 62  SER U 67  
AE3 1 PHE L 9   ? ALA L 12  ? PHE U 10  ALA U 13  
AE3 2 THR L 101 ? ILE L 105 ? THR U 102 ILE U 106 
AE3 3 THR L 84  ? HIS L 89  ? THR U 85  HIS U 90  
AE3 4 LEU L 32  ? GLN L 37  ? LEU U 33  GLN U 38  
AE3 5 ASN L 44  ? TYR L 48  ? ASN U 45  TYR U 49  
AE3 6 THR L 52  ? LEU L 53  ? THR U 53  LEU U 54  
AE4 1 LEU M 493 ? THR M 498 ? LEU E 494 THR E 499 
AE4 2 TRP M 40  ? TYR M 45  ? TRP E 35  TYR E 40  
AE4 3 ILE N 92  ? PRO N 98  ? ILE K 603 PRO K 609 
AE5 1 TRP M 50  ? GLU M 52  ? TRP E 45  GLU E 47  
AE5 2 TYR M 485 ? ILE M 490 ? TYR E 486 ILE E 491 
AE5 3 PHE M 232 ? CYS M 237 ? PHE E 223 CYS E 228 
AE5 4 VAL M 251 ? VAL M 254 ? VAL E 242 VAL E 245 
AE5 5 GLU M 88  ? VAL M 90  ? GLU E 83  VAL E 85  
AE6 1 VAL M 80  ? PRO M 81  ? VAL E 75  PRO E 76  
AE6 2 PHE M 58  ? SER M 61  ? PHE E 53  SER E 56  
AE6 3 ILE M 224 ? CYS M 227 ? ILE E 215 CYS E 218 
AE6 4 CYS M 256 ? ILE M 260 ? CYS E 247 ILE E 251 
AE7 1 GLU M 96  ? ASN M 99  ? GLU E 91  ASN E 94  
AE7 2 THR M 245 ? CYS M 248 ? THR E 236 CYS E 239 
AE8 1 VAL M 125 ? LYS M 126 ? VAL E 120 LYS E 121 
AE8 2 ILE M 210 ? GLN M 212 ? ILE E 201 GLN E 203 
AE8 3 ALA M 431 ? TYR M 433 ? ALA E 433 TYR E 435 
AE8 4 ILE M 421 ? VAL M 422 ? ILE E 423 VAL E 424 
AE9 1 GLN M 179 ? TYR M 186 ? GLN E 170 TYR E 177 
AE9 2 ILE M 163 ? ILE M 170 ? ILE E 154 ILE E 161 
AE9 3 LEU M 134 ? ASP M 138 ? LEU E 129 ASP E 133 
AE9 4 SER M 199 ? LEU M 202 ? SER E 190 LEU E 193 
AE9 5 VAL M 190 ? PRO M 192 ? VAL E 181 PRO E 183 
AF1 1 VAL M 280 ? SER M 283 ? VAL E 271 SER E 274 
AF1 2 ILE M 293 ? GLY M 319 ? ILE E 284 GLY E 312 
AF1 3 ALA M 337 ? ILE M 341 ? ALA E 329 ILE E 333 
AF1 4 VAL M 413 ? ILE M 418 ? VAL E 415 ILE E 420 
AF1 5 GLU M 388 ? CYS M 392 ? GLU E 381 CYS E 385 
AF1 6 HIS M 381 ? CYS M 385 ? HIS E 374 CYS E 378 
AF2 1 LEU M 269 ? LEU M 270 ? LEU E 260 LEU E 261 
AF2 2 GLY M 439 ? ARG M 454 ? GLY E 441 ARG E 456 
AF2 3 PHE M 467 ? PRO M 469 ? PHE E 468 PRO E 470 
AF2 4 GLY M 439 ? ARG M 454 ? GLY E 441 ARG E 456 
AF2 5 ILE M 293 ? GLY M 319 ? ILE E 284 GLY E 312 
AF2 6 ARG M 322 ? ILE M 331 ? ARG E 315 ILE E 323 
AF3 1 VAL O 3   ? GLN O 6   ? VAL Q 3   GLN Q 6   
AF3 2 VAL O 18  ? PHE O 25  ? VAL Q 18  PHE Q 25  
AF3 3 THR O 78  ? VAL O 83  ? THR Q 77  VAL Q 82  
AF3 4 VAL O 68  ? ASP O 73  ? VAL Q 67  ASP Q 72  
AF4 1 GLU O 10  ? VAL O 11  ? GLU Q 10  VAL Q 11  
AF4 2 THR O 116 ? THR O 119 ? THR Q 107 THR Q 110 
AF4 3 GLY O 92  ? ASP O 99  ? GLY Q 88  ASP Q 95  
AF4 4 LEU O 34  ? GLN O 39  ? LEU Q 34  GLN Q 39  
AF4 5 GLU O 46  ? ILE O 51  ? GLU Q 46  ILE Q 51  
AF4 6 THR O 58  ? THR O 60  ? THR Q 57  THR Q 59  
AF5 1 GLU O 10  ? VAL O 11  ? GLU Q 10  VAL Q 11  
AF5 2 THR O 116 ? THR O 119 ? THR Q 107 THR Q 110 
AF5 3 GLY O 92  ? ASP O 99  ? GLY Q 88  ASP Q 95  
AF5 4 MET O 109 E TRP O 112 ? MET Q 100 TRP Q 103 
AF6 1 LEU P 3   ? GLN P 5   ? LEU V 4   GLN V 6   
AF6 2 VAL P 18  ? ALA P 24  ? VAL V 19  ALA V 25  
AF6 3 HIS P 69  ? VAL P 74  ? HIS V 70  VAL V 75  
AF6 4 PHE P 61  ? SER P 66  ? PHE V 62  SER V 67  
AF7 1 PHE P 9   ? ALA P 12  ? PHE V 10  ALA V 13  
AF7 2 THR P 101 ? ILE P 105 ? THR V 102 ILE V 106 
AF7 3 THR P 84  ? HIS P 89  ? THR V 85  HIS V 90  
AF7 4 LEU P 32  ? GLN P 37  ? LEU V 33  GLN V 38  
AF7 5 ASN P 44  ? TYR P 48  ? ASN V 45  TYR V 49  
AF7 6 THR P 52  ? LEU P 53  ? THR V 53  LEU V 54  
AF8 1 LEU Q 493 ? THR Q 498 ? LEU F 494 THR F 499 
AF8 2 TRP Q 40  ? TYR Q 45  ? TRP F 35  TYR F 40  
AF8 3 ILE R 92  ? PRO R 98  ? ILE M 603 PRO M 609 
AF9 1 TRP Q 50  ? GLU Q 52  ? TRP F 45  GLU F 47  
AF9 2 TYR Q 485 ? ILE Q 490 ? TYR F 486 ILE F 491 
AF9 3 PHE Q 232 ? CYS Q 237 ? PHE F 223 CYS F 228 
AF9 4 VAL Q 251 ? VAL Q 254 ? VAL F 242 VAL F 245 
AF9 5 GLU Q 88  ? VAL Q 90  ? GLU F 83  VAL F 85  
AG1 1 VAL Q 80  ? PRO Q 81  ? VAL F 75  PRO F 76  
AG1 2 PHE Q 58  ? SER Q 61  ? PHE F 53  SER F 56  
AG1 3 ILE Q 224 ? CYS Q 227 ? ILE F 215 CYS F 218 
AG1 4 CYS Q 256 ? ILE Q 260 ? CYS F 247 ILE F 251 
AG2 1 GLU Q 96  ? ASN Q 99  ? GLU F 91  ASN F 94  
AG2 2 THR Q 245 ? CYS Q 248 ? THR F 236 CYS F 239 
AG3 1 VAL Q 125 ? LYS Q 126 ? VAL F 120 LYS F 121 
AG3 2 ILE Q 210 ? GLN Q 212 ? ILE F 201 GLN F 203 
AG3 3 ALA Q 431 ? TYR Q 433 ? ALA F 433 TYR F 435 
AG3 4 ILE Q 421 ? VAL Q 422 ? ILE F 423 VAL F 424 
AG4 1 GLN Q 179 ? TYR Q 186 ? GLN F 170 TYR F 177 
AG4 2 ILE Q 163 ? ILE Q 170 ? ILE F 154 ILE F 161 
AG4 3 LEU Q 134 ? ASP Q 138 ? LEU F 129 ASP F 133 
AG4 4 SER Q 199 ? LEU Q 202 ? SER F 190 LEU F 193 
AG4 5 VAL Q 190 ? PRO Q 192 ? VAL F 181 PRO F 183 
AG5 1 VAL Q 280 ? SER Q 283 ? VAL F 271 SER F 274 
AG5 2 ILE Q 293 ? GLY Q 319 ? ILE F 284 GLY F 312 
AG5 3 ALA Q 337 ? ILE Q 341 ? ALA F 329 ILE F 333 
AG5 4 VAL Q 413 ? ILE Q 418 ? VAL F 415 ILE F 420 
AG5 5 GLU Q 388 ? CYS Q 392 ? GLU F 381 CYS F 385 
AG5 6 HIS Q 381 ? CYS Q 385 ? HIS F 374 CYS F 378 
AG6 1 LEU Q 269 ? LEU Q 270 ? LEU F 260 LEU F 261 
AG6 2 GLY Q 439 ? ARG Q 454 ? GLY F 441 ARG F 456 
AG6 3 PHE Q 467 ? PRO Q 469 ? PHE F 468 PRO F 470 
AG6 4 GLY Q 439 ? ARG Q 454 ? GLY F 441 ARG F 456 
AG6 5 ILE Q 293 ? GLY Q 319 ? ILE F 284 GLY F 312 
AG6 6 ARG Q 322 ? ILE Q 331 ? ARG F 315 ILE F 323 
AG7 1 VAL S 3   ? GLN S 6   ? VAL R 3   GLN R 6   
AG7 2 VAL S 18  ? PHE S 25  ? VAL R 18  PHE R 25  
AG7 3 THR S 78  ? VAL S 83  ? THR R 77  VAL R 82  
AG7 4 VAL S 68  ? ASP S 73  ? VAL R 67  ASP R 72  
AG8 1 GLU S 10  ? VAL S 11  ? GLU R 10  VAL R 11  
AG8 2 THR S 116 ? THR S 119 ? THR R 107 THR R 110 
AG8 3 GLY S 92  ? ASP S 99  ? GLY R 88  ASP R 95  
AG8 4 LEU S 34  ? GLN S 39  ? LEU R 34  GLN R 39  
AG8 5 GLU S 46  ? ILE S 51  ? GLU R 46  ILE R 51  
AG8 6 THR S 58  ? THR S 60  ? THR R 57  THR R 59  
AG9 1 GLU S 10  ? VAL S 11  ? GLU R 10  VAL R 11  
AG9 2 THR S 116 ? THR S 119 ? THR R 107 THR R 110 
AG9 3 GLY S 92  ? ASP S 99  ? GLY R 88  ASP R 95  
AG9 4 MET S 109 E TRP S 112 ? MET R 100 TRP R 103 
AH1 1 LEU T 3   ? GLN T 5   ? LEU W 4   GLN W 6   
AH1 2 VAL T 18  ? ALA T 24  ? VAL W 19  ALA W 25  
AH1 3 HIS T 69  ? VAL T 74  ? HIS W 70  VAL W 75  
AH1 4 PHE T 61  ? SER T 66  ? PHE W 62  SER W 67  
AH2 1 PHE T 9   ? ALA T 12  ? PHE W 10  ALA W 13  
AH2 2 THR T 101 ? ILE T 105 ? THR W 102 ILE W 106 
AH2 3 THR T 84  ? HIS T 89  ? THR W 85  HIS W 90  
AH2 4 LEU T 32  ? GLN T 37  ? LEU W 33  GLN W 38  
AH2 5 ASN T 44  ? TYR T 48  ? ASN W 45  TYR W 49  
AH2 6 THR T 52  ? LEU T 53  ? THR W 53  LEU W 54  
AH3 1 LEU U 493 ? THR U 498 ? LEU G 494 THR G 499 
AH3 2 TRP U 40  ? TYR U 45  ? TRP G 35  TYR G 40  
AH3 3 ILE V 92  ? PRO V 98  ? ILE N 603 PRO N 609 
AH4 1 TRP U 50  ? GLU U 52  ? TRP G 45  GLU G 47  
AH4 2 TYR U 485 ? ILE U 490 ? TYR G 486 ILE G 491 
AH4 3 PHE U 232 ? CYS U 237 ? PHE G 223 CYS G 228 
AH4 4 VAL U 251 ? VAL U 254 ? VAL G 242 VAL G 245 
AH4 5 GLU U 88  ? VAL U 90  ? GLU G 83  VAL G 85  
AH5 1 VAL U 80  ? PRO U 81  ? VAL G 75  PRO G 76  
AH5 2 PHE U 58  ? SER U 61  ? PHE G 53  SER G 56  
AH5 3 ILE U 224 ? CYS U 227 ? ILE G 215 CYS G 218 
AH5 4 CYS U 256 ? ILE U 260 ? CYS G 247 ILE G 251 
AH6 1 GLU U 96  ? ASN U 99  ? GLU G 91  ASN G 94  
AH6 2 THR U 245 ? CYS U 248 ? THR G 236 CYS G 239 
AH7 1 VAL U 125 ? LYS U 126 ? VAL G 120 LYS G 121 
AH7 2 ILE U 210 ? GLN U 212 ? ILE G 201 GLN G 203 
AH7 3 ALA U 431 ? TYR U 433 ? ALA G 433 TYR G 435 
AH7 4 ILE U 421 ? VAL U 422 ? ILE G 423 VAL G 424 
AH8 1 GLN U 179 ? TYR U 186 ? GLN G 170 TYR G 177 
AH8 2 ILE U 163 ? ILE U 170 ? ILE G 154 ILE G 161 
AH8 3 LEU U 134 ? ASP U 138 ? LEU G 129 ASP G 133 
AH8 4 SER U 199 ? LEU U 202 ? SER G 190 LEU G 193 
AH8 5 VAL U 190 ? PRO U 192 ? VAL G 181 PRO G 183 
AH9 1 VAL U 280 ? SER U 283 ? VAL G 271 SER G 274 
AH9 2 ILE U 293 ? GLY U 319 ? ILE G 284 GLY G 312 
AH9 3 ALA U 337 ? ILE U 341 ? ALA G 329 ILE G 333 
AH9 4 VAL U 413 ? ILE U 418 ? VAL G 415 ILE G 420 
AH9 5 GLU U 388 ? CYS U 392 ? GLU G 381 CYS G 385 
AH9 6 HIS U 381 ? CYS U 385 ? HIS G 374 CYS G 378 
AI1 1 LEU U 269 ? LEU U 270 ? LEU G 260 LEU G 261 
AI1 2 GLY U 439 ? ARG U 454 ? GLY G 441 ARG G 456 
AI1 3 PHE U 467 ? PRO U 469 ? PHE G 468 PRO G 470 
AI1 4 GLY U 439 ? ARG U 454 ? GLY G 441 ARG G 456 
AI1 5 ILE U 293 ? GLY U 319 ? ILE G 284 GLY G 312 
AI1 6 ARG U 322 ? ILE U 331 ? ARG G 315 ILE G 323 
AI2 1 VAL W 3   ? GLN W 6   ? VAL S 3   GLN S 6   
AI2 2 VAL W 18  ? PHE W 25  ? VAL S 18  PHE S 25  
AI2 3 THR W 78  ? VAL W 83  ? THR S 77  VAL S 82  
AI2 4 VAL W 68  ? ASP W 73  ? VAL S 67  ASP S 72  
AI3 1 GLU W 10  ? VAL W 11  ? GLU S 10  VAL S 11  
AI3 2 THR W 116 ? THR W 119 ? THR S 107 THR S 110 
AI3 3 GLY W 92  ? ASP W 99  ? GLY S 88  ASP S 95  
AI3 4 LEU W 34  ? GLN W 39  ? LEU S 34  GLN S 39  
AI3 5 GLU W 46  ? ILE W 51  ? GLU S 46  ILE S 51  
AI3 6 THR W 58  ? THR W 60  ? THR S 57  THR S 59  
AI4 1 GLU W 10  ? VAL W 11  ? GLU S 10  VAL S 11  
AI4 2 THR W 116 ? THR W 119 ? THR S 107 THR S 110 
AI4 3 GLY W 92  ? ASP W 99  ? GLY S 88  ASP S 95  
AI4 4 MET W 109 E TRP W 112 ? MET S 100 TRP S 103 
AI5 1 LEU X 3   ? GLN X 5   ? LEU X 4   GLN X 6   
AI5 2 VAL X 18  ? ALA X 24  ? VAL X 19  ALA X 25  
AI5 3 HIS X 69  ? VAL X 74  ? HIS X 70  VAL X 75  
AI5 4 PHE X 61  ? SER X 66  ? PHE X 62  SER X 67  
AI6 1 PHE X 9   ? ALA X 12  ? PHE X 10  ALA X 13  
AI6 2 THR X 101 ? ILE X 105 ? THR X 102 ILE X 106 
AI6 3 THR X 84  ? HIS X 89  ? THR X 85  HIS X 90  
AI6 4 LEU X 32  ? GLN X 37  ? LEU X 33  GLN X 38  
AI6 5 ASN X 44  ? TYR X 48  ? ASN X 45  TYR X 49  
AI6 6 THR X 52  ? LEU X 53  ? THR X 53  LEU X 54  
# 
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 O GLY A 494 ? O GLY A 495 N TYR A 44  ? N TYR A 39  
AA1 2 3 N VAL A 43  ? N VAL A 38  O CYS B 93  ? O CYS B 604 
AA2 1 2 N LYS A 51  ? N LYS A 46  O LYS A 489 ? O LYS A 490 
AA2 2 3 O LYS A 486 ? O LYS A 487 N LEU A 235 ? N LEU A 226 
AA2 3 4 N ILE A 234 ? N ILE A 225 O VAL A 254 ? O VAL A 245 
AA2 4 5 O THR A 253 ? O THR A 244 N VAL A 89  ? N VAL A 84  
AA3 1 2 O VAL A 80  ? O VAL A 75  N SER A 61  ? N SER A 56  
AA3 2 3 N PHE A 58  ? N PHE A 53  O CYS A 227 ? O CYS A 218 
AA3 3 4 N ILE A 224 ? N ILE A 215 O ILE A 260 ? O ILE A 251 
AA4 1 2 N PHE A 98  ? N PHE A 93  O GLY A 246 ? O GLY A 237 
AA5 1 2 N VAL A 125 ? N VAL A 120 O GLN A 212 ? O GLN A 203 
AA5 2 3 N THR A 211 ? N THR A 202 O TYR A 433 ? O TYR A 435 
AA5 3 4 O MET A 432 ? O MET A 434 N VAL A 422 ? N VAL A 424 
AA6 1 2 O PHE A 185 ? O PHE A 176 N LYS A 164 ? N LYS A 155 
AA6 2 3 O SER A 167 ? O SER A 158 N ASN A 135 ? N ASN A 130 
AA6 3 4 N LEU A 134 ? N LEU A 129 O TYR A 200 ? O TYR A 191 
AA6 4 5 O ARG A 201 ? O ARG A 192 N VAL A 191 ? N VAL A 182 
AA7 1 2 N VAL A 280 ? N VAL A 271 O GLN A 296 ? O GLN A 287 
AA7 2 3 N ASN A 304 ? N ASN A 295 O ASN A 340 ? O ASN A 332 
AA7 3 4 N ALA A 337 ? N ALA A 329 O CYS A 416 ? O CYS A 418 
AA7 4 5 O ARG A 417 ? O ARG A 419 N TYR A 391 ? N TYR A 384 
AA7 5 6 O CYS A 392 ? O CYS A 385 N HIS A 381 ? N HIS A 374 
AA8 1 2 N LEU A 269 ? N LEU A 260 O THR A 448 ? O THR A 450 
AA8 2 3 N ILE A 453 ? N ILE A 455 O ARG A 468 ? O ARG A 469 
AA8 3 4 O ARG A 468 ? O ARG A 469 N ILE A 453 ? N ILE A 455 
AA8 4 5 O LEU A 450 ? O LEU A 452 N VAL A 295 ? N VAL A 286 
AA8 5 6 N ILE A 316 ? N ILE A 307 O PHE A 324 ? O PHE A 317 
AA9 1 2 N VAL C 5   ? N VAL H 5   O ARG C 23  ? O ARG H 23  
AA9 2 3 N VAL C 20  ? N VAL H 20  O LEU C 81  ? O LEU H 80  
AA9 3 4 O ASP C 82  ? O ASP H 81  N TYR C 69  ? N TYR H 68  
AB1 1 2 N GLU C 10  ? N GLU H 10  O THR C 119 ? O THR H 110 
AB1 2 3 O THR C 116 ? O THR H 107 N TYR C 94  ? N TYR H 90  
AB1 3 4 O ALA C 97  ? O ALA H 93  N HIS C 35  ? N HIS H 35  
AB1 4 5 N TRP C 36  ? N TRP H 36  O GLY C 49  ? O GLY H 49  
AB1 5 6 N TRP C 50  ? N TRP H 50  O THR C 59  ? O THR H 58  
AB2 1 2 N GLU C 10  ? N GLU H 10  O THR C 119 ? O THR H 110 
AB2 2 3 O THR C 116 ? O THR H 107 N TYR C 94  ? N TYR H 90  
AB2 3 4 N ARG C 98  ? N ARG H 94  O VAL C 111 ? O VAL H 102 
AB3 1 2 N THR D 4   ? N THR L 5   O ARG D 23  ? O ARG L 24  
AB3 2 3 N CYS D 22  ? N CYS L 23  O PHE D 70  ? O PHE L 71  
AB3 3 4 O THR D 73  ? O THR L 74  N SER D 62  ? N SER L 63  
AB4 1 2 N ALA D 12  ? N ALA L 13  O GLU D 104 ? O GLU L 105 
AB4 2 3 O THR D 101 ? O THR L 102 N TYR D 85  ? N TYR L 86  
AB4 3 4 O PHE D 86  ? O PHE L 87  N TYR D 35  ? N TYR L 36  
AB4 4 5 N TRP D 34  ? N TRP L 35  O LEU D 46  ? O LEU L 47  
AB4 5 6 N TYR D 48  ? N TYR L 49  O THR D 52  ? O THR L 53  
AB5 1 2 O GLY E 494 ? O GLY C 495 N TYR E 44  ? N TYR C 39  
AB5 2 3 N VAL E 43  ? N VAL C 38  O CYS F 93  ? O CYS I 604 
AB6 1 2 N LYS E 51  ? N LYS C 46  O LYS E 489 ? O LYS C 490 
AB6 2 3 O LYS E 486 ? O LYS C 487 N LEU E 235 ? N LEU C 226 
AB6 3 4 N ILE E 234 ? N ILE C 225 O VAL E 254 ? O VAL C 245 
AB6 4 5 O THR E 253 ? O THR C 244 N VAL E 89  ? N VAL C 84  
AB7 1 2 O VAL E 80  ? O VAL C 75  N SER E 61  ? N SER C 56  
AB7 2 3 N PHE E 58  ? N PHE C 53  O CYS E 227 ? O CYS C 218 
AB7 3 4 N ILE E 224 ? N ILE C 215 O ILE E 260 ? O ILE C 251 
AB8 1 2 N PHE E 98  ? N PHE C 93  O GLY E 246 ? O GLY C 237 
AB9 1 2 N VAL E 125 ? N VAL C 120 O GLN E 212 ? O GLN C 203 
AB9 2 3 N THR E 211 ? N THR C 202 O TYR E 433 ? O TYR C 435 
AB9 3 4 O MET E 432 ? O MET C 434 N VAL E 422 ? N VAL C 424 
AC1 1 2 O PHE E 185 ? O PHE C 176 N LYS E 164 ? N LYS C 155 
AC1 2 3 O SER E 167 ? O SER C 158 N ASN E 135 ? N ASN C 130 
AC1 3 4 N LEU E 134 ? N LEU C 129 O TYR E 200 ? O TYR C 191 
AC1 4 5 O ARG E 201 ? O ARG C 192 N VAL E 191 ? N VAL C 182 
AC2 1 2 N VAL E 280 ? N VAL C 271 O GLN E 296 ? O GLN C 287 
AC2 2 3 N ASN E 304 ? N ASN C 295 O ASN E 340 ? O ASN C 332 
AC2 3 4 N ALA E 337 ? N ALA C 329 O CYS E 416 ? O CYS C 418 
AC2 4 5 O ARG E 417 ? O ARG C 419 N TYR E 391 ? N TYR C 384 
AC2 5 6 O CYS E 392 ? O CYS C 385 N HIS E 381 ? N HIS C 374 
AC3 1 2 N LEU E 269 ? N LEU C 260 O THR E 448 ? O THR C 450 
AC3 2 3 N ILE E 453 ? N ILE C 455 O ARG E 468 ? O ARG C 469 
AC3 3 4 O ARG E 468 ? O ARG C 469 N ILE E 453 ? N ILE C 455 
AC3 4 5 O LEU E 450 ? O LEU C 452 N VAL E 295 ? N VAL C 286 
AC3 5 6 N ILE E 316 ? N ILE C 307 O PHE E 324 ? O PHE C 317 
AC4 1 2 N VAL G 5   ? N VAL O 5   O ARG G 23  ? O ARG O 23  
AC4 2 3 N VAL G 20  ? N VAL O 20  O LEU G 81  ? O LEU O 80  
AC4 3 4 O ASP G 82  ? O ASP O 81  N TYR G 69  ? N TYR O 68  
AC5 1 2 N GLU G 10  ? N GLU O 10  O THR G 119 ? O THR O 110 
AC5 2 3 O THR G 116 ? O THR O 107 N TYR G 94  ? N TYR O 90  
AC5 3 4 O ALA G 97  ? O ALA O 93  N HIS G 35  ? N HIS O 35  
AC5 4 5 N TRP G 36  ? N TRP O 36  O GLY G 49  ? O GLY O 49  
AC5 5 6 N TRP G 50  ? N TRP O 50  O THR G 59  ? O THR O 58  
AC6 1 2 N GLU G 10  ? N GLU O 10  O THR G 119 ? O THR O 110 
AC6 2 3 O THR G 116 ? O THR O 107 N TYR G 94  ? N TYR O 90  
AC6 3 4 N ARG G 98  ? N ARG O 94  O VAL G 111 ? O VAL O 102 
AC7 1 2 N THR H 4   ? N THR T 5   O ARG H 23  ? O ARG T 24  
AC7 2 3 N CYS H 22  ? N CYS T 23  O PHE H 70  ? O PHE T 71  
AC7 3 4 O THR H 73  ? O THR T 74  N SER H 62  ? N SER T 63  
AC8 1 2 N ALA H 12  ? N ALA T 13  O GLU H 104 ? O GLU T 105 
AC8 2 3 O THR H 101 ? O THR T 102 N TYR H 85  ? N TYR T 86  
AC8 3 4 O PHE H 86  ? O PHE T 87  N TYR H 35  ? N TYR T 36  
AC8 4 5 N TRP H 34  ? N TRP T 35  O LEU H 46  ? O LEU T 47  
AC8 5 6 N TYR H 48  ? N TYR T 49  O THR H 52  ? O THR T 53  
AC9 1 2 O GLY I 494 ? O GLY D 495 N TYR I 44  ? N TYR D 39  
AC9 2 3 N VAL I 43  ? N VAL D 38  O CYS J 93  ? O CYS J 604 
AD1 1 2 N LYS I 51  ? N LYS D 46  O LYS I 489 ? O LYS D 490 
AD1 2 3 O LYS I 486 ? O LYS D 487 N LEU I 235 ? N LEU D 226 
AD1 3 4 N ILE I 234 ? N ILE D 225 O VAL I 254 ? O VAL D 245 
AD1 4 5 O THR I 253 ? O THR D 244 N VAL I 89  ? N VAL D 84  
AD2 1 2 O VAL I 80  ? O VAL D 75  N SER I 61  ? N SER D 56  
AD2 2 3 N PHE I 58  ? N PHE D 53  O CYS I 227 ? O CYS D 218 
AD2 3 4 N ILE I 224 ? N ILE D 215 O ILE I 260 ? O ILE D 251 
AD3 1 2 N PHE I 98  ? N PHE D 93  O GLY I 246 ? O GLY D 237 
AD4 1 2 N VAL I 125 ? N VAL D 120 O GLN I 212 ? O GLN D 203 
AD4 2 3 N THR I 211 ? N THR D 202 O TYR I 433 ? O TYR D 435 
AD4 3 4 O MET I 432 ? O MET D 434 N VAL I 422 ? N VAL D 424 
AD5 1 2 O PHE I 185 ? O PHE D 176 N LYS I 164 ? N LYS D 155 
AD5 2 3 O SER I 167 ? O SER D 158 N ASN I 135 ? N ASN D 130 
AD5 3 4 N LEU I 134 ? N LEU D 129 O TYR I 200 ? O TYR D 191 
AD5 4 5 O ARG I 201 ? O ARG D 192 N VAL I 191 ? N VAL D 182 
AD6 1 2 N VAL I 280 ? N VAL D 271 O GLN I 296 ? O GLN D 287 
AD6 2 3 N ASN I 304 ? N ASN D 295 O ASN I 340 ? O ASN D 332 
AD6 3 4 N ALA I 337 ? N ALA D 329 O CYS I 416 ? O CYS D 418 
AD6 4 5 O ARG I 417 ? O ARG D 419 N TYR I 391 ? N TYR D 384 
AD6 5 6 O CYS I 392 ? O CYS D 385 N HIS I 381 ? N HIS D 374 
AD7 1 2 N LEU I 269 ? N LEU D 260 O THR I 448 ? O THR D 450 
AD7 2 3 N ILE I 453 ? N ILE D 455 O ARG I 468 ? O ARG D 469 
AD7 3 4 O ARG I 468 ? O ARG D 469 N ILE I 453 ? N ILE D 455 
AD7 4 5 O LEU I 450 ? O LEU D 452 N VAL I 295 ? N VAL D 286 
AD7 5 6 N ILE I 316 ? N ILE D 307 O PHE I 324 ? O PHE D 317 
AD8 1 2 N VAL K 5   ? N VAL P 5   O ARG K 23  ? O ARG P 23  
AD8 2 3 N VAL K 20  ? N VAL P 20  O LEU K 81  ? O LEU P 80  
AD8 3 4 O ASP K 82  ? O ASP P 81  N TYR K 69  ? N TYR P 68  
AD9 1 2 N GLU K 10  ? N GLU P 10  O THR K 119 ? O THR P 110 
AD9 2 3 O THR K 116 ? O THR P 107 N TYR K 94  ? N TYR P 90  
AD9 3 4 O ALA K 97  ? O ALA P 93  N HIS K 35  ? N HIS P 35  
AD9 4 5 N TRP K 36  ? N TRP P 36  O GLY K 49  ? O GLY P 49  
AD9 5 6 N TRP K 50  ? N TRP P 50  O THR K 59  ? O THR P 58  
AE1 1 2 N GLU K 10  ? N GLU P 10  O THR K 119 ? O THR P 110 
AE1 2 3 O THR K 116 ? O THR P 107 N TYR K 94  ? N TYR P 90  
AE1 3 4 N ARG K 98  ? N ARG P 94  O VAL K 111 ? O VAL P 102 
AE2 1 2 N THR L 4   ? N THR U 5   O ARG L 23  ? O ARG U 24  
AE2 2 3 N CYS L 22  ? N CYS U 23  O PHE L 70  ? O PHE U 71  
AE2 3 4 O THR L 73  ? O THR U 74  N SER L 62  ? N SER U 63  
AE3 1 2 N ALA L 12  ? N ALA U 13  O GLU L 104 ? O GLU U 105 
AE3 2 3 O THR L 101 ? O THR U 102 N TYR L 85  ? N TYR U 86  
AE3 3 4 O PHE L 86  ? O PHE U 87  N TYR L 35  ? N TYR U 36  
AE3 4 5 N TRP L 34  ? N TRP U 35  O LEU L 46  ? O LEU U 47  
AE3 5 6 N TYR L 48  ? N TYR U 49  O THR L 52  ? O THR U 53  
AE4 1 2 O GLY M 494 ? O GLY E 495 N TYR M 44  ? N TYR E 39  
AE4 2 3 N VAL M 43  ? N VAL E 38  O CYS N 93  ? O CYS K 604 
AE5 1 2 N LYS M 51  ? N LYS E 46  O LYS M 489 ? O LYS E 490 
AE5 2 3 O LYS M 486 ? O LYS E 487 N LEU M 235 ? N LEU E 226 
AE5 3 4 N ILE M 234 ? N ILE E 225 O VAL M 254 ? O VAL E 245 
AE5 4 5 O THR M 253 ? O THR E 244 N VAL M 89  ? N VAL E 84  
AE6 1 2 O VAL M 80  ? O VAL E 75  N SER M 61  ? N SER E 56  
AE6 2 3 N PHE M 58  ? N PHE E 53  O CYS M 227 ? O CYS E 218 
AE6 3 4 N ILE M 224 ? N ILE E 215 O ILE M 260 ? O ILE E 251 
AE7 1 2 N PHE M 98  ? N PHE E 93  O GLY M 246 ? O GLY E 237 
AE8 1 2 N VAL M 125 ? N VAL E 120 O GLN M 212 ? O GLN E 203 
AE8 2 3 N THR M 211 ? N THR E 202 O TYR M 433 ? O TYR E 435 
AE8 3 4 O MET M 432 ? O MET E 434 N VAL M 422 ? N VAL E 424 
AE9 1 2 O PHE M 185 ? O PHE E 176 N LYS M 164 ? N LYS E 155 
AE9 2 3 O SER M 167 ? O SER E 158 N ASN M 135 ? N ASN E 130 
AE9 3 4 N LEU M 134 ? N LEU E 129 O TYR M 200 ? O TYR E 191 
AE9 4 5 O ARG M 201 ? O ARG E 192 N VAL M 191 ? N VAL E 182 
AF1 1 2 N VAL M 280 ? N VAL E 271 O GLN M 296 ? O GLN E 287 
AF1 2 3 N ASN M 304 ? N ASN E 295 O ASN M 340 ? O ASN E 332 
AF1 3 4 N ALA M 337 ? N ALA E 329 O CYS M 416 ? O CYS E 418 
AF1 4 5 O ARG M 417 ? O ARG E 419 N TYR M 391 ? N TYR E 384 
AF1 5 6 O CYS M 392 ? O CYS E 385 N HIS M 381 ? N HIS E 374 
AF2 1 2 N LEU M 269 ? N LEU E 260 O THR M 448 ? O THR E 450 
AF2 2 3 N ILE M 453 ? N ILE E 455 O ARG M 468 ? O ARG E 469 
AF2 3 4 O ARG M 468 ? O ARG E 469 N ILE M 453 ? N ILE E 455 
AF2 4 5 O LEU M 450 ? O LEU E 452 N VAL M 295 ? N VAL E 286 
AF2 5 6 N ILE M 316 ? N ILE E 307 O PHE M 324 ? O PHE E 317 
AF3 1 2 N VAL O 5   ? N VAL Q 5   O ARG O 23  ? O ARG Q 23  
AF3 2 3 N VAL O 20  ? N VAL Q 20  O LEU O 81  ? O LEU Q 80  
AF3 3 4 O ASP O 82  ? O ASP Q 81  N TYR O 69  ? N TYR Q 68  
AF4 1 2 N GLU O 10  ? N GLU Q 10  O THR O 119 ? O THR Q 110 
AF4 2 3 O THR O 116 ? O THR Q 107 N TYR O 94  ? N TYR Q 90  
AF4 3 4 O ALA O 97  ? O ALA Q 93  N HIS O 35  ? N HIS Q 35  
AF4 4 5 N TRP O 36  ? N TRP Q 36  O GLY O 49  ? O GLY Q 49  
AF4 5 6 N TRP O 50  ? N TRP Q 50  O THR O 59  ? O THR Q 58  
AF5 1 2 N GLU O 10  ? N GLU Q 10  O THR O 119 ? O THR Q 110 
AF5 2 3 O THR O 116 ? O THR Q 107 N TYR O 94  ? N TYR Q 90  
AF5 3 4 N ARG O 98  ? N ARG Q 94  O VAL O 111 ? O VAL Q 102 
AF6 1 2 N THR P 4   ? N THR V 5   O ARG P 23  ? O ARG V 24  
AF6 2 3 N CYS P 22  ? N CYS V 23  O PHE P 70  ? O PHE V 71  
AF6 3 4 O THR P 73  ? O THR V 74  N SER P 62  ? N SER V 63  
AF7 1 2 N ALA P 12  ? N ALA V 13  O GLU P 104 ? O GLU V 105 
AF7 2 3 O THR P 101 ? O THR V 102 N TYR P 85  ? N TYR V 86  
AF7 3 4 O PHE P 86  ? O PHE V 87  N TYR P 35  ? N TYR V 36  
AF7 4 5 N TRP P 34  ? N TRP V 35  O LEU P 46  ? O LEU V 47  
AF7 5 6 N TYR P 48  ? N TYR V 49  O THR P 52  ? O THR V 53  
AF8 1 2 O GLY Q 494 ? O GLY F 495 N TYR Q 44  ? N TYR F 39  
AF8 2 3 N VAL Q 43  ? N VAL F 38  O CYS R 93  ? O CYS M 604 
AF9 1 2 N LYS Q 51  ? N LYS F 46  O LYS Q 489 ? O LYS F 490 
AF9 2 3 O LYS Q 486 ? O LYS F 487 N LEU Q 235 ? N LEU F 226 
AF9 3 4 N ILE Q 234 ? N ILE F 225 O VAL Q 254 ? O VAL F 245 
AF9 4 5 O THR Q 253 ? O THR F 244 N VAL Q 89  ? N VAL F 84  
AG1 1 2 O VAL Q 80  ? O VAL F 75  N SER Q 61  ? N SER F 56  
AG1 2 3 N PHE Q 58  ? N PHE F 53  O CYS Q 227 ? O CYS F 218 
AG1 3 4 N ILE Q 224 ? N ILE F 215 O ILE Q 260 ? O ILE F 251 
AG2 1 2 N PHE Q 98  ? N PHE F 93  O GLY Q 246 ? O GLY F 237 
AG3 1 2 N VAL Q 125 ? N VAL F 120 O GLN Q 212 ? O GLN F 203 
AG3 2 3 N THR Q 211 ? N THR F 202 O TYR Q 433 ? O TYR F 435 
AG3 3 4 O MET Q 432 ? O MET F 434 N VAL Q 422 ? N VAL F 424 
AG4 1 2 O PHE Q 185 ? O PHE F 176 N LYS Q 164 ? N LYS F 155 
AG4 2 3 O SER Q 167 ? O SER F 158 N ASN Q 135 ? N ASN F 130 
AG4 3 4 N LEU Q 134 ? N LEU F 129 O TYR Q 200 ? O TYR F 191 
AG4 4 5 O ARG Q 201 ? O ARG F 192 N VAL Q 191 ? N VAL F 182 
AG5 1 2 N VAL Q 280 ? N VAL F 271 O GLN Q 296 ? O GLN F 287 
AG5 2 3 N ASN Q 304 ? N ASN F 295 O ASN Q 340 ? O ASN F 332 
AG5 3 4 N ALA Q 337 ? N ALA F 329 O CYS Q 416 ? O CYS F 418 
AG5 4 5 O ARG Q 417 ? O ARG F 419 N TYR Q 391 ? N TYR F 384 
AG5 5 6 O CYS Q 392 ? O CYS F 385 N HIS Q 381 ? N HIS F 374 
AG6 1 2 N LEU Q 269 ? N LEU F 260 O THR Q 448 ? O THR F 450 
AG6 2 3 N ILE Q 453 ? N ILE F 455 O ARG Q 468 ? O ARG F 469 
AG6 3 4 O ARG Q 468 ? O ARG F 469 N ILE Q 453 ? N ILE F 455 
AG6 4 5 O LEU Q 450 ? O LEU F 452 N VAL Q 295 ? N VAL F 286 
AG6 5 6 N ILE Q 316 ? N ILE F 307 O PHE Q 324 ? O PHE F 317 
AG7 1 2 N VAL S 5   ? N VAL R 5   O ARG S 23  ? O ARG R 23  
AG7 2 3 N VAL S 20  ? N VAL R 20  O LEU S 81  ? O LEU R 80  
AG7 3 4 O ASP S 82  ? O ASP R 81  N TYR S 69  ? N TYR R 68  
AG8 1 2 N GLU S 10  ? N GLU R 10  O THR S 119 ? O THR R 110 
AG8 2 3 O THR S 116 ? O THR R 107 N TYR S 94  ? N TYR R 90  
AG8 3 4 O ALA S 97  ? O ALA R 93  N HIS S 35  ? N HIS R 35  
AG8 4 5 N TRP S 36  ? N TRP R 36  O GLY S 49  ? O GLY R 49  
AG8 5 6 N TRP S 50  ? N TRP R 50  O THR S 59  ? O THR R 58  
AG9 1 2 N GLU S 10  ? N GLU R 10  O THR S 119 ? O THR R 110 
AG9 2 3 O THR S 116 ? O THR R 107 N TYR S 94  ? N TYR R 90  
AG9 3 4 N ARG S 98  ? N ARG R 94  O VAL S 111 ? O VAL R 102 
AH1 1 2 N THR T 4   ? N THR W 5   O ARG T 23  ? O ARG W 24  
AH1 2 3 N CYS T 22  ? N CYS W 23  O PHE T 70  ? O PHE W 71  
AH1 3 4 O THR T 73  ? O THR W 74  N SER T 62  ? N SER W 63  
AH2 1 2 N ALA T 12  ? N ALA W 13  O GLU T 104 ? O GLU W 105 
AH2 2 3 O THR T 101 ? O THR W 102 N TYR T 85  ? N TYR W 86  
AH2 3 4 O PHE T 86  ? O PHE W 87  N TYR T 35  ? N TYR W 36  
AH2 4 5 N TRP T 34  ? N TRP W 35  O LEU T 46  ? O LEU W 47  
AH2 5 6 N TYR T 48  ? N TYR W 49  O THR T 52  ? O THR W 53  
AH3 1 2 O GLY U 494 ? O GLY G 495 N TYR U 44  ? N TYR G 39  
AH3 2 3 N VAL U 43  ? N VAL G 38  O CYS V 93  ? O CYS N 604 
AH4 1 2 N LYS U 51  ? N LYS G 46  O LYS U 489 ? O LYS G 490 
AH4 2 3 O LYS U 486 ? O LYS G 487 N LEU U 235 ? N LEU G 226 
AH4 3 4 N ILE U 234 ? N ILE G 225 O VAL U 254 ? O VAL G 245 
AH4 4 5 O THR U 253 ? O THR G 244 N VAL U 89  ? N VAL G 84  
AH5 1 2 O VAL U 80  ? O VAL G 75  N SER U 61  ? N SER G 56  
AH5 2 3 N PHE U 58  ? N PHE G 53  O CYS U 227 ? O CYS G 218 
AH5 3 4 N ILE U 224 ? N ILE G 215 O ILE U 260 ? O ILE G 251 
AH6 1 2 N PHE U 98  ? N PHE G 93  O GLY U 246 ? O GLY G 237 
AH7 1 2 N VAL U 125 ? N VAL G 120 O GLN U 212 ? O GLN G 203 
AH7 2 3 N THR U 211 ? N THR G 202 O TYR U 433 ? O TYR G 435 
AH7 3 4 O MET U 432 ? O MET G 434 N VAL U 422 ? N VAL G 424 
AH8 1 2 O PHE U 185 ? O PHE G 176 N LYS U 164 ? N LYS G 155 
AH8 2 3 O SER U 167 ? O SER G 158 N ASN U 135 ? N ASN G 130 
AH8 3 4 N LEU U 134 ? N LEU G 129 O TYR U 200 ? O TYR G 191 
AH8 4 5 O ARG U 201 ? O ARG G 192 N VAL U 191 ? N VAL G 182 
AH9 1 2 N VAL U 280 ? N VAL G 271 O GLN U 296 ? O GLN G 287 
AH9 2 3 N ASN U 304 ? N ASN G 295 O ASN U 340 ? O ASN G 332 
AH9 3 4 N ALA U 337 ? N ALA G 329 O CYS U 416 ? O CYS G 418 
AH9 4 5 O ARG U 417 ? O ARG G 419 N TYR U 391 ? N TYR G 384 
AH9 5 6 O CYS U 392 ? O CYS G 385 N HIS U 381 ? N HIS G 374 
AI1 1 2 N LEU U 269 ? N LEU G 260 O THR U 448 ? O THR G 450 
AI1 2 3 N ILE U 453 ? N ILE G 455 O ARG U 468 ? O ARG G 469 
AI1 3 4 O ARG U 468 ? O ARG G 469 N ILE U 453 ? N ILE G 455 
AI1 4 5 O LEU U 450 ? O LEU G 452 N VAL U 295 ? N VAL G 286 
AI1 5 6 N ILE U 316 ? N ILE G 307 O PHE U 324 ? O PHE G 317 
AI2 1 2 N VAL W 5   ? N VAL S 5   O ARG W 23  ? O ARG S 23  
AI2 2 3 N VAL W 20  ? N VAL S 20  O LEU W 81  ? O LEU S 80  
AI2 3 4 O ASP W 82  ? O ASP S 81  N TYR W 69  ? N TYR S 68  
AI3 1 2 N GLU W 10  ? N GLU S 10  O THR W 119 ? O THR S 110 
AI3 2 3 O THR W 116 ? O THR S 107 N TYR W 94  ? N TYR S 90  
AI3 3 4 O ALA W 97  ? O ALA S 93  N HIS W 35  ? N HIS S 35  
AI3 4 5 N TRP W 36  ? N TRP S 36  O GLY W 49  ? O GLY S 49  
AI3 5 6 N TRP W 50  ? N TRP S 50  O THR W 59  ? O THR S 58  
AI4 1 2 N GLU W 10  ? N GLU S 10  O THR W 119 ? O THR S 110 
AI4 2 3 O THR W 116 ? O THR S 107 N TYR W 94  ? N TYR S 90  
AI4 3 4 N ARG W 98  ? N ARG S 94  O VAL W 111 ? O VAL S 102 
AI5 1 2 N THR X 4   ? N THR X 5   O ARG X 23  ? O ARG X 24  
AI5 2 3 N CYS X 22  ? N CYS X 23  O PHE X 70  ? O PHE X 71  
AI5 3 4 O THR X 73  ? O THR X 74  N SER X 62  ? N SER X 63  
AI6 1 2 N ALA X 12  ? N ALA X 13  O GLU X 104 ? O GLU X 105 
AI6 2 3 O THR X 101 ? O THR X 102 N TYR X 85  ? N TYR X 86  
AI6 3 4 O PHE X 86  ? O PHE X 87  N TYR X 35  ? N TYR X 36  
AI6 4 5 N TRP X 34  ? N TRP X 35  O LEU X 46  ? O LEU X 47  
AI6 5 6 N TYR X 48  ? N TYR X 49  O THR X 52  ? O THR X 53  
# 
_atom_sites.entry_id                    6NC3 
_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 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 38  ? 160.258 165.660 189.026 1.00 135.66 ? 33  GLN A  N   1 
ATOM   2     C CA  . GLN A  1 38  ? 161.136 165.344 190.145 1.00 141.55 ? 33  GLN A  CA  1 
ATOM   3     C C   . GLN A  1 38  ? 161.432 166.551 191.003 1.00 144.55 ? 33  GLN A  C   1 
ATOM   4     O O   . GLN A  1 38  ? 161.933 167.566 190.521 1.00 146.88 ? 33  GLN A  O   1 
ATOM   5     C CB  . GLN A  1 38  ? 162.455 164.741 189.648 1.00 140.15 ? 33  GLN A  CB  1 
ATOM   6     C CG  . GLN A  1 38  ? 163.490 164.446 190.753 1.00 148.41 ? 33  GLN A  CG  1 
ATOM   7     C CD  . GLN A  1 38  ? 163.045 163.346 191.710 1.00 150.91 ? 33  GLN A  CD  1 
ATOM   8     O OE1 . GLN A  1 38  ? 162.732 162.227 191.294 1.00 152.02 ? 33  GLN A  OE1 1 
ATOM   9     N NE2 . GLN A  1 38  ? 163.015 163.684 192.994 1.00 147.16 ? 33  GLN A  NE2 1 
ATOM   10    N N   . LEU A  1 39  ? 161.116 166.454 192.288 1.00 142.78 ? 34  LEU A  N   1 
ATOM   11    C CA  . LEU A  1 39  ? 161.436 167.556 193.170 1.00 141.40 ? 34  LEU A  CA  1 
ATOM   12    C C   . LEU A  1 39  ? 162.763 167.272 193.841 1.00 138.52 ? 34  LEU A  C   1 
ATOM   13    O O   . LEU A  1 39  ? 163.128 166.115 194.027 1.00 138.30 ? 34  LEU A  O   1 
ATOM   14    C CB  . LEU A  1 39  ? 160.318 167.805 194.184 1.00 144.26 ? 34  LEU A  CB  1 
ATOM   15    C CG  . LEU A  1 39  ? 158.904 168.133 193.572 1.00 149.99 ? 34  LEU A  CG  1 
ATOM   16    C CD1 . LEU A  1 39  ? 157.859 168.291 194.695 1.00 150.77 ? 34  LEU A  CD1 1 
ATOM   17    C CD2 . LEU A  1 39  ? 158.974 169.418 192.739 1.00 154.89 ? 34  LEU A  CD2 1 
ATOM   18    N N   . TRP A  1 40  ? 163.473 168.323 194.187 1.00 139.68 ? 35  TRP A  N   1 
ATOM   19    C CA  . TRP A  1 40  ? 164.804 168.284 194.776 1.00 138.05 ? 35  TRP A  CA  1 
ATOM   20    C C   . TRP A  1 40  ? 164.880 168.847 196.170 1.00 137.63 ? 35  TRP A  C   1 
ATOM   21    O O   . TRP A  1 40  ? 164.102 169.722 196.529 1.00 137.83 ? 35  TRP A  O   1 
ATOM   22    C CB  . TRP A  1 40  ? 165.728 169.040 193.848 1.00 141.94 ? 35  TRP A  CB  1 
ATOM   23    C CG  . TRP A  1 40  ? 165.807 168.344 192.612 1.00 142.57 ? 35  TRP A  CG  1 
ATOM   24    C CD1 . TRP A  1 40  ? 165.000 168.477 191.532 1.00 145.12 ? 35  TRP A  CD1 1 
ATOM   25    C CD2 . TRP A  1 40  ? 166.728 167.327 192.306 1.00 141.57 ? 35  TRP A  CD2 1 
ATOM   26    N NE1 . TRP A  1 40  ? 165.358 167.588 190.582 1.00 143.60 ? 35  TRP A  NE1 1 
ATOM   27    C CE2 . TRP A  1 40  ? 166.413 166.865 191.044 1.00 143.03 ? 35  TRP A  CE2 1 
ATOM   28    C CE3 . TRP A  1 40  ? 167.783 166.764 192.998 1.00 141.27 ? 35  TRP A  CE3 1 
ATOM   29    C CZ2 . TRP A  1 40  ? 167.107 165.849 190.461 1.00 145.17 ? 35  TRP A  CZ2 1 
ATOM   30    C CZ3 . TRP A  1 40  ? 168.485 165.752 192.418 1.00 142.52 ? 35  TRP A  CZ3 1 
ATOM   31    C CH2 . TRP A  1 40  ? 168.157 165.298 191.185 1.00 144.60 ? 35  TRP A  CH2 1 
ATOM   32    N N   . VAL A  1 41  ? 165.812 168.364 196.978 1.00 133.91 ? 36  VAL A  N   1 
ATOM   33    C CA  . VAL A  1 41  ? 165.938 168.944 198.304 1.00 132.76 ? 36  VAL A  CA  1 
ATOM   34    C C   . VAL A  1 41  ? 166.637 170.306 198.252 1.00 134.72 ? 36  VAL A  C   1 
ATOM   35    O O   . VAL A  1 41  ? 167.749 170.417 197.719 1.00 136.29 ? 36  VAL A  O   1 
ATOM   36    C CB  . VAL A  1 41  ? 166.776 168.005 199.209 1.00 138.04 ? 36  VAL A  CB  1 
ATOM   37    C CG1 . VAL A  1 41  ? 167.018 168.654 200.598 1.00 144.00 ? 36  VAL A  CG1 1 
ATOM   38    C CG2 . VAL A  1 41  ? 166.081 166.656 199.366 1.00 141.93 ? 36  VAL A  CG2 1 
ATOM   39    N N   . THR A  1 42  ? 165.997 171.313 198.859 1.00 136.10 ? 37  THR A  N   1 
ATOM   40    C CA  . THR A  1 42  ? 166.526 172.670 199.008 1.00 135.54 ? 37  THR A  CA  1 
ATOM   41    C C   . THR A  1 42  ? 166.432 173.126 200.457 1.00 136.23 ? 37  THR A  C   1 
ATOM   42    O O   . THR A  1 42  ? 165.448 172.859 201.158 1.00 136.36 ? 37  THR A  O   1 
ATOM   43    C CB  . THR A  1 42  ? 165.844 173.629 198.037 1.00 139.32 ? 37  THR A  CB  1 
ATOM   44    O OG1 . THR A  1 42  ? 166.163 173.193 196.749 1.00 141.87 ? 37  THR A  OG1 1 
ATOM   45    C CG2 . THR A  1 42  ? 166.277 175.060 198.195 1.00 140.16 ? 37  THR A  CG2 1 
ATOM   46    N N   . VAL A  1 43  ? 167.489 173.773 200.918 1.00 134.85 ? 38  VAL A  N   1 
ATOM   47    C CA  . VAL A  1 43  ? 167.562 174.247 202.285 1.00 131.46 ? 38  VAL A  CA  1 
ATOM   48    C C   . VAL A  1 43  ? 167.115 175.687 202.354 1.00 130.20 ? 38  VAL A  C   1 
ATOM   49    O O   . VAL A  1 43  ? 167.532 176.519 201.547 1.00 132.74 ? 38  VAL A  O   1 
ATOM   50    C CB  . VAL A  1 43  ? 168.998 174.165 202.819 1.00 131.99 ? 38  VAL A  CB  1 
ATOM   51    C CG1 . VAL A  1 43  ? 169.069 174.645 204.255 1.00 141.85 ? 38  VAL A  CG1 1 
ATOM   52    C CG2 . VAL A  1 43  ? 169.569 172.749 202.653 1.00 137.83 ? 38  VAL A  CG2 1 
ATOM   53    N N   . TYR A  1 44  ? 166.243 175.977 203.305 1.00 126.85 ? 39  TYR A  N   1 
ATOM   54    C CA  . TYR A  1 44  ? 165.743 177.323 203.520 1.00 125.92 ? 39  TYR A  CA  1 
ATOM   55    C C   . TYR A  1 44  ? 166.101 177.803 204.919 1.00 130.18 ? 39  TYR A  C   1 
ATOM   56    O O   . TYR A  1 44  ? 165.749 177.166 205.919 1.00 131.87 ? 39  TYR A  O   1 
ATOM   57    C CB  . TYR A  1 44  ? 164.237 177.330 203.328 1.00 128.74 ? 39  TYR A  CB  1 
ATOM   58    C CG  . TYR A  1 44  ? 163.864 176.985 201.937 1.00 134.72 ? 39  TYR A  CG  1 
ATOM   59    C CD1 . TYR A  1 44  ? 163.744 175.664 201.552 1.00 136.57 ? 39  TYR A  CD1 1 
ATOM   60    C CD2 . TYR A  1 44  ? 163.654 177.982 201.035 1.00 139.82 ? 39  TYR A  CD2 1 
ATOM   61    C CE1 . TYR A  1 44  ? 163.425 175.357 200.275 1.00 141.74 ? 39  TYR A  CE1 1 
ATOM   62    C CE2 . TYR A  1 44  ? 163.340 177.674 199.745 1.00 146.98 ? 39  TYR A  CE2 1 
ATOM   63    C CZ  . TYR A  1 44  ? 163.228 176.371 199.362 1.00 147.25 ? 39  TYR A  CZ  1 
ATOM   64    O OH  . TYR A  1 44  ? 162.931 176.060 198.058 1.00 154.90 ? 39  TYR A  OH  1 
ATOM   65    N N   . TYR A  1 45  ? 166.793 178.934 205.015 1.00 129.83 ? 40  TYR A  N   1 
ATOM   66    C CA  . TYR A  1 45  ? 167.177 179.405 206.330 1.00 126.53 ? 40  TYR A  CA  1 
ATOM   67    C C   . TYR A  1 45  ? 166.556 180.728 206.655 1.00 126.22 ? 40  TYR A  C   1 
ATOM   68    O O   . TYR A  1 45  ? 166.717 181.691 205.914 1.00 132.97 ? 40  TYR A  O   1 
ATOM   69    C CB  . TYR A  1 45  ? 168.677 179.514 206.440 1.00 123.82 ? 40  TYR A  CB  1 
ATOM   70    C CG  . TYR A  1 45  ? 169.100 179.929 207.782 1.00 123.81 ? 40  TYR A  CG  1 
ATOM   71    C CD1 . TYR A  1 45  ? 168.947 179.037 208.774 1.00 132.17 ? 40  TYR A  CD1 1 
ATOM   72    C CD2 . TYR A  1 45  ? 169.655 181.157 208.033 1.00 120.94 ? 40  TYR A  CD2 1 
ATOM   73    C CE1 . TYR A  1 45  ? 169.335 179.307 210.015 1.00 139.11 ? 40  TYR A  CE1 1 
ATOM   74    C CE2 . TYR A  1 45  ? 170.062 181.450 209.319 1.00 127.52 ? 40  TYR A  CE2 1 
ATOM   75    C CZ  . TYR A  1 45  ? 169.903 180.500 210.312 1.00 141.44 ? 40  TYR A  CZ  1 
ATOM   76    O OH  . TYR A  1 45  ? 170.319 180.738 211.610 1.00 149.78 ? 40  TYR A  OH  1 
ATOM   77    N N   . GLY A  1 46  ? 165.901 180.793 207.800 1.00 124.45 ? 41  GLY A  N   1 
ATOM   78    C CA  . GLY A  1 46  ? 165.209 181.996 208.193 1.00 132.11 ? 41  GLY A  CA  1 
ATOM   79    C C   . GLY A  1 46  ? 163.732 181.684 208.138 1.00 127.81 ? 41  GLY A  C   1 
ATOM   80    O O   . GLY A  1 46  ? 162.900 182.523 207.799 1.00 131.16 ? 41  GLY A  O   1 
ATOM   81    N N   . VAL A  1 47  ? 163.421 180.421 208.361 1.00 126.04 ? 42  VAL A  N   1 
ATOM   82    C CA  . VAL A  1 47  ? 162.059 179.950 208.344 1.00 122.50 ? 42  VAL A  CA  1 
ATOM   83    C C   . VAL A  1 47  ? 161.351 180.356 209.646 1.00 117.33 ? 42  VAL A  C   1 
ATOM   84    O O   . VAL A  1 47  ? 161.771 179.945 210.720 1.00 123.67 ? 42  VAL A  O   1 
ATOM   85    C CB  . VAL A  1 47  ? 162.071 178.426 208.185 1.00 130.64 ? 42  VAL A  CB  1 
ATOM   86    C CG1 . VAL A  1 47  ? 160.696 177.900 208.249 1.00 136.94 ? 42  VAL A  CG1 1 
ATOM   87    C CG2 . VAL A  1 47  ? 162.725 178.062 206.843 1.00 134.15 ? 42  VAL A  CG2 1 
ATOM   88    N N   . PRO A  1 48  ? 160.220 181.069 209.603 1.00 117.10 ? 43  PRO A  N   1 
ATOM   89    C CA  . PRO A  1 48  ? 159.516 181.591 210.768 1.00 122.66 ? 43  PRO A  CA  1 
ATOM   90    C C   . PRO A  1 48  ? 158.701 180.569 211.566 1.00 126.52 ? 43  PRO A  C   1 
ATOM   91    O O   . PRO A  1 48  ? 157.472 180.655 211.684 1.00 130.32 ? 43  PRO A  O   1 
ATOM   92    C CB  . PRO A  1 48  ? 158.644 182.661 210.124 1.00 126.66 ? 43  PRO A  CB  1 
ATOM   93    C CG  . PRO A  1 48  ? 158.354 182.162 208.746 1.00 127.40 ? 43  PRO A  CG  1 
ATOM   94    C CD  . PRO A  1 48  ? 159.610 181.436 208.317 1.00 123.60 ? 43  PRO A  CD  1 
ATOM   95    N N   . VAL A  1 49  ? 159.419 179.614 212.135 1.00 126.40 ? 44  VAL A  N   1 
ATOM   96    C CA  . VAL A  1 49  ? 158.842 178.570 212.970 1.00 126.92 ? 44  VAL A  CA  1 
ATOM   97    C C   . VAL A  1 49  ? 159.572 178.469 214.297 1.00 125.42 ? 44  VAL A  C   1 
ATOM   98    O O   . VAL A  1 49  ? 160.682 178.982 214.453 1.00 127.05 ? 44  VAL A  O   1 
ATOM   99    C CB  . VAL A  1 49  ? 158.851 177.221 212.261 1.00 133.00 ? 44  VAL A  CB  1 
ATOM   100   C CG1 . VAL A  1 49  ? 158.009 177.289 211.001 1.00 139.35 ? 44  VAL A  CG1 1 
ATOM   101   C CG2 . VAL A  1 49  ? 160.271 176.853 211.959 1.00 132.40 ? 44  VAL A  CG2 1 
ATOM   102   N N   . TRP A  1 50  ? 158.937 177.817 215.244 1.00 122.07 ? 45  TRP A  N   1 
ATOM   103   C CA  . TRP A  1 50  ? 159.462 177.628 216.571 1.00 123.06 ? 45  TRP A  CA  1 
ATOM   104   C C   . TRP A  1 50  ? 158.862 176.421 217.225 1.00 121.16 ? 45  TRP A  C   1 
ATOM   105   O O   . TRP A  1 50  ? 157.838 175.898 216.785 1.00 123.96 ? 45  TRP A  O   1 
ATOM   106   C CB  . TRP A  1 50  ? 159.128 178.829 217.456 1.00 123.55 ? 45  TRP A  CB  1 
ATOM   107   C CG  . TRP A  1 50  ? 157.705 179.082 217.552 1.00 118.97 ? 45  TRP A  CG  1 
ATOM   108   C CD1 . TRP A  1 50  ? 156.842 178.588 218.462 1.00 120.74 ? 45  TRP A  CD1 1 
ATOM   109   C CD2 . TRP A  1 50  ? 156.941 179.928 216.707 1.00 122.93 ? 45  TRP A  CD2 1 
ATOM   110   N NE1 . TRP A  1 50  ? 155.601 179.068 218.226 1.00 122.25 ? 45  TRP A  NE1 1 
ATOM   111   C CE2 . TRP A  1 50  ? 155.642 179.885 217.164 1.00 122.21 ? 45  TRP A  CE2 1 
ATOM   112   C CE3 . TRP A  1 50  ? 157.248 180.708 215.604 1.00 127.08 ? 45  TRP A  CE3 1 
ATOM   113   C CZ2 . TRP A  1 50  ? 154.637 180.592 216.561 1.00 133.00 ? 45  TRP A  CZ2 1 
ATOM   114   C CZ3 . TRP A  1 50  ? 156.247 181.405 214.992 1.00 133.33 ? 45  TRP A  CZ3 1 
ATOM   115   C CH2 . TRP A  1 50  ? 154.965 181.354 215.457 1.00 139.40 ? 45  TRP A  CH2 1 
ATOM   116   N N   . LYS A  1 51  ? 159.495 176.008 218.300 1.00 123.32 ? 46  LYS A  N   1 
ATOM   117   C CA  . LYS A  1 51  ? 158.992 174.952 219.153 1.00 123.22 ? 46  LYS A  CA  1 
ATOM   118   C C   . LYS A  1 51  ? 158.982 175.470 220.576 1.00 126.62 ? 46  LYS A  C   1 
ATOM   119   O O   . LYS A  1 51  ? 159.785 176.331 220.926 1.00 126.27 ? 46  LYS A  O   1 
ATOM   120   C CB  . LYS A  1 51  ? 159.832 173.684 219.012 1.00 130.29 ? 46  LYS A  CB  1 
ATOM   121   C CG  . LYS A  1 51  ? 159.751 173.042 217.615 1.00 138.66 ? 46  LYS A  CG  1 
ATOM   122   C CD  . LYS A  1 51  ? 160.547 171.720 217.524 1.00 157.77 ? 46  LYS A  CD  1 
ATOM   123   C CE  . LYS A  1 51  ? 160.415 171.064 216.112 1.00 174.94 ? 46  LYS A  CE  1 
ATOM   124   N NZ  . LYS A  1 51  ? 161.160 169.734 215.998 1.00 171.15 ? 46  LYS A  NZ  1 
ATOM   125   N N   . GLU A  1 52  ? 158.078 174.977 221.404 1.00 124.99 ? 47  GLU A  N   1 
ATOM   126   C CA  . GLU A  1 52  ? 158.056 175.431 222.788 1.00 128.94 ? 47  GLU A  CA  1 
ATOM   127   C C   . GLU A  1 52  ? 159.321 175.020 223.498 1.00 130.35 ? 47  GLU A  C   1 
ATOM   128   O O   . GLU A  1 52  ? 159.823 173.916 223.284 1.00 129.53 ? 47  GLU A  O   1 
ATOM   129   C CB  . GLU A  1 52  ? 156.821 174.944 223.509 1.00 131.08 ? 47  GLU A  CB  1 
ATOM   130   C CG  . GLU A  1 52  ? 156.727 175.472 224.906 1.00 137.41 ? 47  GLU A  CG  1 
ATOM   131   C CD  . GLU A  1 52  ? 155.426 175.224 225.535 1.00 141.85 ? 47  GLU A  CD  1 
ATOM   132   O OE1 . GLU A  1 52  ? 154.526 174.742 224.869 1.00 139.72 ? 47  GLU A  OE1 1 
ATOM   133   O OE2 . GLU A  1 52  ? 155.291 175.575 226.674 1.00 140.57 ? 47  GLU A  OE2 1 
ATOM   134   N N   . ALA A  1 53  ? 159.873 175.916 224.317 1.00 130.88 ? 48  ALA A  N   1 
ATOM   135   C CA  . ALA A  1 53  ? 161.121 175.589 224.979 1.00 136.09 ? 48  ALA A  CA  1 
ATOM   136   C C   . ALA A  1 53  ? 161.322 176.315 226.285 1.00 141.95 ? 48  ALA A  C   1 
ATOM   137   O O   . ALA A  1 53  ? 160.819 177.410 226.492 1.00 137.69 ? 48  ALA A  O   1 
ATOM   138   C CB  . ALA A  1 53  ? 162.262 175.938 224.070 1.00 138.12 ? 48  ALA A  CB  1 
ATOM   139   N N   . THR A  1 54  ? 162.135 175.729 227.144 1.00 150.52 ? 49  THR A  N   1 
ATOM   140   C CA  . THR A  1 54  ? 162.481 176.375 228.390 1.00 154.41 ? 49  THR A  CA  1 
ATOM   141   C C   . THR A  1 54  ? 163.898 176.885 228.439 1.00 153.62 ? 49  THR A  C   1 
ATOM   142   O O   . THR A  1 54  ? 164.854 176.164 228.152 1.00 162.60 ? 49  THR A  O   1 
ATOM   143   C CB  . THR A  1 54  ? 162.247 175.423 229.570 1.00 167.73 ? 49  THR A  CB  1 
ATOM   144   O OG1 . THR A  1 54  ? 160.857 175.113 229.651 1.00 166.68 ? 49  THR A  OG1 1 
ATOM   145   C CG2 . THR A  1 54  ? 162.746 176.029 230.885 1.00 169.00 ? 49  THR A  CG2 1 
ATOM   146   N N   . THR A  1 55  ? 164.008 178.155 228.792 1.00 147.60 ? 50  THR A  N   1 
ATOM   147   C CA  . THR A  1 55  ? 165.274 178.821 229.011 1.00 147.52 ? 50  THR A  CA  1 
ATOM   148   C C   . THR A  1 55  ? 165.161 179.742 230.190 1.00 143.34 ? 50  THR A  C   1 
ATOM   149   O O   . THR A  1 55  ? 164.070 179.925 230.741 1.00 145.82 ? 50  THR A  O   1 
ATOM   150   C CB  . THR A  1 55  ? 165.826 179.584 227.813 1.00 146.64 ? 50  THR A  CB  1 
ATOM   151   O OG1 . THR A  1 55  ? 167.173 179.968 228.138 1.00 145.30 ? 50  THR A  OG1 1 
ATOM   152   C CG2 . THR A  1 55  ? 165.002 180.827 227.486 1.00 146.28 ? 50  THR A  CG2 1 
ATOM   153   N N   . THR A  1 56  ? 166.272 180.363 230.514 1.00 136.51 ? 51  THR A  N   1 
ATOM   154   C CA  . THR A  1 56  ? 166.378 181.299 231.618 1.00 134.46 ? 51  THR A  CA  1 
ATOM   155   C C   . THR A  1 56  ? 166.097 182.720 231.182 1.00 133.46 ? 51  THR A  C   1 
ATOM   156   O O   . THR A  1 56  ? 166.711 183.207 230.233 1.00 132.67 ? 51  THR A  O   1 
ATOM   157   C CB  . THR A  1 56  ? 167.791 181.228 232.215 1.00 133.83 ? 51  THR A  CB  1 
ATOM   158   O OG1 . THR A  1 56  ? 168.023 179.914 232.726 1.00 157.22 ? 51  THR A  OG1 1 
ATOM   159   C CG2 . THR A  1 56  ? 167.964 182.224 233.326 1.00 145.69 ? 51  THR A  CG2 1 
ATOM   160   N N   . LEU A  1 57  ? 165.209 183.412 231.888 1.00 129.37 ? 52  LEU A  N   1 
ATOM   161   C CA  . LEU A  1 57  ? 164.962 184.805 231.548 1.00 132.47 ? 52  LEU A  CA  1 
ATOM   162   C C   . LEU A  1 57  ? 165.854 185.668 232.396 1.00 133.13 ? 52  LEU A  C   1 
ATOM   163   O O   . LEU A  1 57  ? 166.136 185.345 233.551 1.00 135.19 ? 52  LEU A  O   1 
ATOM   164   C CB  . LEU A  1 57  ? 163.517 185.211 231.785 1.00 139.25 ? 52  LEU A  CB  1 
ATOM   165   C CG  . LEU A  1 57  ? 162.442 184.432 231.023 1.00 147.54 ? 52  LEU A  CG  1 
ATOM   166   C CD1 . LEU A  1 57  ? 161.089 184.968 231.446 1.00 149.63 ? 52  LEU A  CD1 1 
ATOM   167   C CD2 . LEU A  1 57  ? 162.626 184.574 229.500 1.00 144.70 ? 52  LEU A  CD2 1 
ATOM   168   N N   . PHE A  1 58  ? 166.244 186.805 231.866 1.00 133.68 ? 53  PHE A  N   1 
ATOM   169   C CA  . PHE A  1 58  ? 167.085 187.705 232.627 1.00 133.25 ? 53  PHE A  CA  1 
ATOM   170   C C   . PHE A  1 58  ? 166.338 188.956 233.001 1.00 137.66 ? 53  PHE A  C   1 
ATOM   171   O O   . PHE A  1 58  ? 165.355 189.323 232.365 1.00 137.10 ? 53  PHE A  O   1 
ATOM   172   C CB  . PHE A  1 58  ? 168.362 188.013 231.861 1.00 125.82 ? 53  PHE A  CB  1 
ATOM   173   C CG  . PHE A  1 58  ? 168.164 188.639 230.535 1.00 136.19 ? 53  PHE A  CG  1 
ATOM   174   C CD1 . PHE A  1 58  ? 168.100 190.006 230.409 1.00 144.14 ? 53  PHE A  CD1 1 
ATOM   175   C CD2 . PHE A  1 58  ? 168.060 187.863 229.398 1.00 132.58 ? 53  PHE A  CD2 1 
ATOM   176   C CE1 . PHE A  1 58  ? 167.950 190.588 229.192 1.00 149.76 ? 53  PHE A  CE1 1 
ATOM   177   C CE2 . PHE A  1 58  ? 167.902 188.446 228.182 1.00 136.89 ? 53  PHE A  CE2 1 
ATOM   178   C CZ  . PHE A  1 58  ? 167.852 189.806 228.069 1.00 142.19 ? 53  PHE A  CZ  1 
ATOM   179   N N   . CYS A  1 59  ? 166.791 189.609 234.053 1.00 144.97 ? 54  CYS A  N   1 
ATOM   180   C CA  . CYS A  1 59  ? 166.138 190.820 234.523 1.00 151.11 ? 54  CYS A  CA  1 
ATOM   181   C C   . CYS A  1 59  ? 166.469 192.009 233.663 1.00 152.61 ? 54  CYS A  C   1 
ATOM   182   O O   . CYS A  1 59  ? 167.568 192.105 233.114 1.00 156.27 ? 54  CYS A  O   1 
ATOM   183   C CB  . CYS A  1 59  ? 166.596 191.167 235.929 1.00 157.41 ? 54  CYS A  CB  1 
ATOM   184   S SG  . CYS A  1 59  ? 168.297 191.761 235.980 1.00 167.10 ? 54  CYS A  SG  1 
ATOM   185   N N   . ALA A  1 60  ? 165.587 192.984 233.713 1.00 153.66 ? 55  ALA A  N   1 
ATOM   186   C CA  . ALA A  1 60  ? 165.890 194.270 233.158 1.00 164.06 ? 55  ALA A  CA  1 
ATOM   187   C C   . ALA A  1 60  ? 165.278 195.362 234.052 1.00 167.95 ? 55  ALA A  C   1 
ATOM   188   O O   . ALA A  1 60  ? 164.102 195.311 234.453 1.00 162.06 ? 55  ALA A  O   1 
ATOM   189   C CB  . ALA A  1 60  ? 165.423 194.319 231.732 1.00 166.84 ? 55  ALA A  CB  1 
ATOM   190   N N   . SER A  1 61  ? 166.115 196.335 234.398 1.00 175.06 ? 56  SER A  N   1 
ATOM   191   C CA  . SER A  1 61  ? 165.815 197.432 235.303 1.00 179.82 ? 56  SER A  CA  1 
ATOM   192   C C   . SER A  1 61  ? 165.206 198.653 234.633 1.00 182.59 ? 56  SER A  C   1 
ATOM   193   O O   . SER A  1 61  ? 165.347 198.871 233.431 1.00 179.89 ? 56  SER A  O   1 
ATOM   194   C CB  . SER A  1 61  ? 167.090 197.785 236.026 1.00 180.67 ? 56  SER A  CB  1 
ATOM   195   O OG  . SER A  1 61  ? 168.047 198.288 235.156 1.00 183.61 ? 56  SER A  OG  1 
ATOM   196   N N   . ASP A  1 62  ? 164.576 199.519 235.418 1.00 187.83 ? 57  ASP A  N   1 
ATOM   197   C CA  . ASP A  1 62  ? 163.928 200.672 234.814 1.00 195.15 ? 57  ASP A  CA  1 
ATOM   198   C C   . ASP A  1 62  ? 164.835 201.850 234.470 1.00 199.82 ? 57  ASP A  C   1 
ATOM   199   O O   . ASP A  1 62  ? 164.872 202.313 233.329 1.00 206.92 ? 57  ASP A  O   1 
ATOM   200   C CB  . ASP A  1 62  ? 162.799 201.139 235.759 1.00 202.60 ? 57  ASP A  CB  1 
ATOM   201   C CG  . ASP A  1 62  ? 163.243 201.471 237.280 1.00 203.51 ? 57  ASP A  CG  1 
ATOM   202   O OD1 . ASP A  1 62  ? 164.451 201.478 237.597 1.00 204.27 ? 57  ASP A  OD1 1 
ATOM   203   O OD2 . ASP A  1 62  ? 162.381 201.714 238.066 1.00 192.77 ? 57  ASP A  OD2 1 
ATOM   204   N N   . ALA A  1 63  ? 165.511 202.360 235.473 1.00 202.17 ? 58  ALA A  N   1 
ATOM   205   C CA  . ALA A  1 63  ? 166.347 203.533 235.377 1.00 206.27 ? 58  ALA A  CA  1 
ATOM   206   C C   . ALA A  1 63  ? 166.983 203.829 236.716 1.00 206.02 ? 58  ALA A  C   1 
ATOM   207   O O   . ALA A  1 63  ? 168.148 204.211 236.799 1.00 204.18 ? 58  ALA A  O   1 
ATOM   208   C CB  . ALA A  1 63  ? 165.540 204.750 234.944 1.00 203.63 ? 58  ALA A  CB  1 
ATOM   209   N N   . ARG A  1 64  ? 166.161 203.748 237.763 1.00 207.51 ? 59  ARG A  N   1 
ATOM   210   C CA  . ARG A  1 64  ? 166.567 204.113 239.104 1.00 209.31 ? 59  ARG A  CA  1 
ATOM   211   C C   . ARG A  1 64  ? 167.190 202.959 239.845 1.00 211.11 ? 59  ARG A  C   1 
ATOM   212   O O   . ARG A  1 64  ? 168.149 203.167 240.592 1.00 213.95 ? 59  ARG A  O   1 
ATOM   213   C CB  . ARG A  1 64  ? 165.372 204.637 239.886 1.00 208.32 ? 59  ARG A  CB  1 
ATOM   214   C CG  . ARG A  1 64  ? 165.633 205.058 241.345 1.00 215.97 ? 59  ARG A  CG  1 
ATOM   215   C CD  . ARG A  1 64  ? 166.528 206.251 241.450 1.00 221.63 ? 59  ARG A  CD  1 
ATOM   216   N NE  . ARG A  1 64  ? 166.780 206.636 242.843 1.00 227.01 ? 59  ARG A  NE  1 
ATOM   217   C CZ  . ARG A  1 64  ? 167.737 206.119 243.651 1.00 218.90 ? 59  ARG A  CZ  1 
ATOM   218   N NH1 . ARG A  1 64  ? 168.537 205.193 243.232 1.00 214.96 ? 59  ARG A  NH1 1 
ATOM   219   N NH2 . ARG A  1 64  ? 167.873 206.558 244.888 1.00 224.79 ? 59  ARG A  NH2 1 
ATOM   220   N N   . ALA A  1 65  ? 166.697 201.736 239.581 1.00 213.08 ? 60  ALA A  N   1 
ATOM   221   C CA  . ALA A  1 65  ? 167.097 200.530 240.322 1.00 212.98 ? 60  ALA A  CA  1 
ATOM   222   C C   . ALA A  1 65  ? 168.604 200.327 240.322 1.00 211.55 ? 60  ALA A  C   1 
ATOM   223   O O   . ALA A  1 65  ? 169.192 199.906 241.314 1.00 208.95 ? 60  ALA A  O   1 
ATOM   224   C CB  . ALA A  1 65  ? 166.434 199.310 239.725 1.00 202.29 ? 60  ALA A  CB  1 
ATOM   225   N N   . TYR A  1 66  ? 169.265 200.706 239.248 1.00 213.56 ? 61  TYR A  N   1 
ATOM   226   C CA  . TYR A  1 66  ? 170.702 200.550 239.194 1.00 215.98 ? 61  TYR A  CA  1 
ATOM   227   C C   . TYR A  1 66  ? 171.380 201.153 240.441 1.00 219.30 ? 61  TYR A  C   1 
ATOM   228   O O   . TYR A  1 66  ? 172.374 200.622 240.933 1.00 214.25 ? 61  TYR A  O   1 
ATOM   229   C CB  . TYR A  1 66  ? 171.283 201.192 237.948 1.00 222.86 ? 61  TYR A  CB  1 
ATOM   230   C CG  . TYR A  1 66  ? 172.775 200.983 237.843 1.00 229.55 ? 61  TYR A  CG  1 
ATOM   231   C CD1 . TYR A  1 66  ? 173.281 199.805 237.306 1.00 223.73 ? 61  TYR A  CD1 1 
ATOM   232   C CD2 . TYR A  1 66  ? 173.644 201.952 238.299 1.00 233.32 ? 61  TYR A  CD2 1 
ATOM   233   C CE1 . TYR A  1 66  ? 174.635 199.628 237.216 1.00 224.42 ? 61  TYR A  CE1 1 
ATOM   234   C CE2 . TYR A  1 66  ? 174.990 201.752 238.215 1.00 234.14 ? 61  TYR A  CE2 1 
ATOM   235   C CZ  . TYR A  1 66  ? 175.477 200.608 237.668 1.00 229.46 ? 61  TYR A  CZ  1 
ATOM   236   O OH  . TYR A  1 66  ? 176.807 200.438 237.566 1.00 233.10 ? 61  TYR A  OH  1 
ATOM   237   N N   . ASP A  1 67  ? 170.893 202.317 240.899 1.00 217.43 ? 62  ASP A  N   1 
ATOM   238   C CA  . ASP A  1 67  ? 171.462 203.067 242.014 1.00 216.78 ? 62  ASP A  CA  1 
ATOM   239   C C   . ASP A  1 67  ? 170.680 202.894 243.328 1.00 214.29 ? 62  ASP A  C   1 
ATOM   240   O O   . ASP A  1 67  ? 170.777 203.738 244.227 1.00 213.64 ? 62  ASP A  O   1 
ATOM   241   C CB  . ASP A  1 67  ? 171.535 204.564 241.675 1.00 214.72 ? 62  ASP A  CB  1 
ATOM   242   C CG  . ASP A  1 67  ? 172.563 204.949 240.611 1.00 217.96 ? 62  ASP A  CG  1 
ATOM   243   O OD1 . ASP A  1 67  ? 173.675 204.485 240.666 1.00 222.58 ? 62  ASP A  OD1 1 
ATOM   244   O OD2 . ASP A  1 67  ? 172.223 205.723 239.746 1.00 208.76 ? 62  ASP A  OD2 1 
ATOM   245   N N   . THR A  1 68  ? 169.863 201.839 243.432 1.00 215.35 ? 63  THR A  N   1 
ATOM   246   C CA  . THR A  1 68  ? 169.091 201.546 244.646 1.00 211.92 ? 63  THR A  CA  1 
ATOM   247   C C   . THR A  1 68  ? 169.769 200.499 245.504 1.00 202.43 ? 63  THR A  C   1 
ATOM   248   O O   . THR A  1 68  ? 169.288 200.195 246.604 1.00 194.25 ? 63  THR A  O   1 
ATOM   249   C CB  . THR A  1 68  ? 167.635 201.123 244.343 1.00 209.08 ? 63  THR A  CB  1 
ATOM   250   O OG1 . THR A  1 68  ? 167.618 200.028 243.432 1.00 206.13 ? 63  THR A  OG1 1 
ATOM   251   C CG2 . THR A  1 68  ? 166.884 202.266 243.742 1.00 213.83 ? 63  THR A  CG2 1 
ATOM   252   N N   . GLU A  1 69  ? 170.974 200.096 245.072 1.00 207.88 ? 64  GLU A  N   1 
ATOM   253   C CA  . GLU A  1 69  ? 171.846 199.068 245.667 1.00 204.90 ? 64  GLU A  CA  1 
ATOM   254   C C   . GLU A  1 69  ? 172.239 199.389 247.088 1.00 200.30 ? 64  GLU A  C   1 
ATOM   255   O O   . GLU A  1 69  ? 172.697 198.532 247.842 1.00 197.48 ? 64  GLU A  O   1 
ATOM   256   C CB  . GLU A  1 69  ? 173.146 198.952 244.871 1.00 209.58 ? 64  GLU A  CB  1 
ATOM   257   C CG  . GLU A  1 69  ? 174.078 200.204 244.972 1.00 210.46 ? 64  GLU A  CG  1 
ATOM   258   C CD  . GLU A  1 69  ? 175.377 200.053 244.250 1.00 207.98 ? 64  GLU A  CD  1 
ATOM   259   O OE1 . GLU A  1 69  ? 175.731 198.955 243.924 1.00 206.24 ? 64  GLU A  OE1 1 
ATOM   260   O OE2 . GLU A  1 69  ? 176.037 201.043 244.046 1.00 215.15 ? 64  GLU A  OE2 1 
ATOM   261   N N   . VAL A  1 70  ? 172.075 200.645 247.425 1.00 202.84 ? 65  VAL A  N   1 
ATOM   262   C CA  . VAL A  1 70  ? 172.379 201.198 248.710 1.00 199.78 ? 65  VAL A  CA  1 
ATOM   263   C C   . VAL A  1 70  ? 171.477 200.593 249.781 1.00 193.13 ? 65  VAL A  C   1 
ATOM   264   O O   . VAL A  1 70  ? 171.833 200.606 250.959 1.00 188.28 ? 65  VAL A  O   1 
ATOM   265   C CB  . VAL A  1 70  ? 172.234 202.737 248.636 1.00 198.56 ? 65  VAL A  CB  1 
ATOM   266   C CG1 . VAL A  1 70  ? 173.241 203.290 247.624 1.00 189.95 ? 65  VAL A  CG1 1 
ATOM   267   C CG2 . VAL A  1 70  ? 170.810 203.133 248.188 1.00 194.38 ? 65  VAL A  CG2 1 
ATOM   268   N N   . ARG A  1 71  ? 170.307 200.082 249.374 1.00 189.47 ? 66  ARG A  N   1 
ATOM   269   C CA  . ARG A  1 71  ? 169.387 199.443 250.299 1.00 180.66 ? 66  ARG A  CA  1 
ATOM   270   C C   . ARG A  1 71  ? 168.656 198.234 249.683 1.00 174.09 ? 66  ARG A  C   1 
ATOM   271   O O   . ARG A  1 71  ? 168.462 197.203 250.336 1.00 170.23 ? 66  ARG A  O   1 
ATOM   272   C CB  . ARG A  1 71  ? 168.284 200.423 250.704 1.00 177.73 ? 66  ARG A  CB  1 
ATOM   273   C CG  . ARG A  1 71  ? 168.675 201.694 251.432 1.00 183.24 ? 66  ARG A  CG  1 
ATOM   274   C CD  . ARG A  1 71  ? 169.181 201.469 252.747 1.00 185.03 ? 66  ARG A  CD  1 
ATOM   275   N NE  . ARG A  1 71  ? 169.492 202.721 253.405 1.00 192.11 ? 66  ARG A  NE  1 
ATOM   276   C CZ  . ARG A  1 71  ? 170.663 203.395 253.307 1.00 192.42 ? 66  ARG A  CZ  1 
ATOM   277   N NH1 . ARG A  1 71  ? 171.660 202.951 252.563 1.00 190.45 ? 66  ARG A  NH1 1 
ATOM   278   N NH2 . ARG A  1 71  ? 170.805 204.530 253.975 1.00 185.67 ? 66  ARG A  NH2 1 
ATOM   279   N N   . ASN A  1 72  ? 168.217 198.372 248.433 1.00 172.77 ? 67  ASN A  N   1 
ATOM   280   C CA  . ASN A  1 72  ? 167.272 197.435 247.842 1.00 166.13 ? 67  ASN A  CA  1 
ATOM   281   C C   . ASN A  1 72  ? 167.860 196.140 247.314 1.00 164.14 ? 67  ASN A  C   1 
ATOM   282   O O   . ASN A  1 72  ? 168.785 196.115 246.498 1.00 169.46 ? 67  ASN A  O   1 
ATOM   283   C CB  . ASN A  1 72  ? 166.408 198.107 246.821 1.00 169.21 ? 67  ASN A  CB  1 
ATOM   284   C CG  . ASN A  1 72  ? 165.215 197.253 246.439 1.00 161.09 ? 67  ASN A  CG  1 
ATOM   285   O OD1 . ASN A  1 72  ? 165.282 196.034 246.221 1.00 160.70 ? 67  ASN A  OD1 1 
ATOM   286   N ND2 . ASN A  1 72  ? 164.101 197.895 246.355 1.00 158.02 ? 67  ASN A  ND2 1 
ATOM   287   N N   . VAL A  1 73  ? 167.304 195.058 247.820 1.00 160.44 ? 68  VAL A  N   1 
ATOM   288   C CA  . VAL A  1 73  ? 167.735 193.715 247.496 1.00 160.67 ? 68  VAL A  CA  1 
ATOM   289   C C   . VAL A  1 73  ? 167.427 193.266 246.074 1.00 157.48 ? 68  VAL A  C   1 
ATOM   290   O O   . VAL A  1 73  ? 168.277 192.694 245.394 1.00 160.21 ? 68  VAL A  O   1 
ATOM   291   C CB  . VAL A  1 73  ? 167.029 192.749 248.456 1.00 157.70 ? 68  VAL A  CB  1 
ATOM   292   C CG1 . VAL A  1 73  ? 167.309 191.296 248.079 1.00 153.03 ? 68  VAL A  CG1 1 
ATOM   293   C CG2 . VAL A  1 73  ? 167.481 193.065 249.862 1.00 157.18 ? 68  VAL A  CG2 1 
ATOM   294   N N   . TRP A  1 74  ? 166.200 193.477 245.645 1.00 157.66 ? 69  TRP A  N   1 
ATOM   295   C CA  . TRP A  1 74  ? 165.773 193.032 244.335 1.00 157.25 ? 69  TRP A  CA  1 
ATOM   296   C C   . TRP A  1 74  ? 166.112 194.037 243.260 1.00 162.80 ? 69  TRP A  C   1 
ATOM   297   O O   . TRP A  1 74  ? 166.474 193.693 242.129 1.00 165.16 ? 69  TRP A  O   1 
ATOM   298   C CB  . TRP A  1 74  ? 164.286 192.799 244.423 1.00 155.19 ? 69  TRP A  CB  1 
ATOM   299   C CG  . TRP A  1 74  ? 163.985 191.691 245.370 1.00 157.01 ? 69  TRP A  CG  1 
ATOM   300   C CD1 . TRP A  1 74  ? 164.676 190.518 245.524 1.00 159.03 ? 69  TRP A  CD1 1 
ATOM   301   C CD2 . TRP A  1 74  ? 162.960 191.679 246.365 1.00 156.70 ? 69  TRP A  CD2 1 
ATOM   302   N NE1 . TRP A  1 74  ? 164.131 189.779 246.520 1.00 156.79 ? 69  TRP A  NE1 1 
ATOM   303   C CE2 . TRP A  1 74  ? 163.082 190.469 247.057 1.00 160.19 ? 69  TRP A  CE2 1 
ATOM   304   C CE3 . TRP A  1 74  ? 161.958 192.584 246.732 1.00 154.24 ? 69  TRP A  CE3 1 
ATOM   305   C CZ2 . TRP A  1 74  ? 162.240 190.135 248.090 1.00 163.51 ? 69  TRP A  CZ2 1 
ATOM   306   C CZ3 . TRP A  1 74  ? 161.115 192.243 247.763 1.00 158.46 ? 69  TRP A  CZ3 1 
ATOM   307   C CH2 . TRP A  1 74  ? 161.251 191.047 248.428 1.00 165.06 ? 69  TRP A  CH2 1 
ATOM   308   N N   . ALA A  1 75  ? 166.045 195.301 243.612 1.00 166.60 ? 70  ALA A  N   1 
ATOM   309   C CA  . ALA A  1 75  ? 166.336 196.358 242.668 1.00 175.74 ? 70  ALA A  CA  1 
ATOM   310   C C   . ALA A  1 75  ? 167.825 196.575 242.681 1.00 181.18 ? 70  ALA A  C   1 
ATOM   311   O O   . ALA A  1 75  ? 168.335 197.577 243.195 1.00 190.11 ? 70  ALA A  O   1 
ATOM   312   C CB  . ALA A  1 75  ? 165.571 197.608 243.004 1.00 181.29 ? 70  ALA A  CB  1 
ATOM   313   N N   . THR A  1 76  ? 168.514 195.602 242.135 1.00 175.09 ? 71  THR A  N   1 
ATOM   314   C CA  . THR A  1 76  ? 169.949 195.579 242.158 1.00 177.04 ? 71  THR A  CA  1 
ATOM   315   C C   . THR A  1 76  ? 170.602 196.382 241.070 1.00 187.35 ? 71  THR A  C   1 
ATOM   316   O O   . THR A  1 76  ? 170.000 196.691 240.036 1.00 188.77 ? 71  THR A  O   1 
ATOM   317   C CB  . THR A  1 76  ? 170.451 194.140 242.022 1.00 175.14 ? 71  THR A  CB  1 
ATOM   318   O OG1 . THR A  1 76  ? 171.866 194.134 242.185 1.00 183.73 ? 71  THR A  OG1 1 
ATOM   319   C CG2 . THR A  1 76  ? 170.095 193.590 240.632 1.00 176.98 ? 71  THR A  CG2 1 
ATOM   320   N N   . HIS A  1 77  ? 171.900 196.581 241.272 1.00 191.45 ? 72  HIS A  N   1 
ATOM   321   C CA  . HIS A  1 77  ? 172.804 197.209 240.342 1.00 196.40 ? 72  HIS A  CA  1 
ATOM   322   C C   . HIS A  1 77  ? 173.282 196.225 239.313 1.00 196.97 ? 72  HIS A  C   1 
ATOM   323   O O   . HIS A  1 77  ? 173.618 196.588 238.187 1.00 200.02 ? 72  HIS A  O   1 
ATOM   324   C CB  . HIS A  1 77  ? 173.981 197.694 241.154 1.00 204.00 ? 72  HIS A  CB  1 
ATOM   325   C CG  . HIS A  1 77  ? 174.536 196.544 241.956 1.00 201.04 ? 72  HIS A  CG  1 
ATOM   326   N ND1 . HIS A  1 77  ? 173.791 195.911 242.966 1.00 197.36 ? 72  HIS A  ND1 1 
ATOM   327   C CD2 . HIS A  1 77  ? 175.723 195.904 241.922 1.00 203.17 ? 72  HIS A  CD2 1 
ATOM   328   C CE1 . HIS A  1 77  ? 174.528 194.952 243.504 1.00 200.07 ? 72  HIS A  CE1 1 
ATOM   329   N NE2 . HIS A  1 77  ? 175.688 194.924 242.891 1.00 203.30 ? 72  HIS A  NE2 1 
ATOM   330   N N   . ALA A  1 78  ? 173.162 194.947 239.630 1.00 194.12 ? 73  ALA A  N   1 
ATOM   331   C CA  . ALA A  1 78  ? 173.615 193.894 238.744 1.00 193.69 ? 73  ALA A  CA  1 
ATOM   332   C C   . ALA A  1 78  ? 172.516 193.506 237.776 1.00 186.84 ? 73  ALA A  C   1 
ATOM   333   O O   . ALA A  1 78  ? 172.203 192.330 237.601 1.00 181.20 ? 73  ALA A  O   1 
ATOM   334   C CB  . ALA A  1 78  ? 174.032 192.703 239.574 1.00 193.13 ? 73  ALA A  CB  1 
ATOM   335   N N   . CYS A  1 79  ? 171.988 194.496 237.087 1.00 188.36 ? 74  CYS A  N   1 
ATOM   336   C CA  . CYS A  1 79  ? 170.912 194.266 236.160 1.00 183.89 ? 74  CYS A  CA  1 
ATOM   337   C C   . CYS A  1 79  ? 170.915 195.319 235.060 1.00 182.08 ? 74  CYS A  C   1 
ATOM   338   O O   . CYS A  1 79  ? 171.000 196.524 235.332 1.00 188.46 ? 74  CYS A  O   1 
ATOM   339   C CB  . CYS A  1 79  ? 169.590 194.265 236.931 1.00 183.96 ? 74  CYS A  CB  1 
ATOM   340   S SG  . CYS A  1 79  ? 168.192 193.818 235.964 1.00 173.24 ? 74  CYS A  SG  1 
ATOM   341   N N   . VAL A  1 80  ? 170.835 194.830 233.828 1.00 177.26 ? 75  VAL A  N   1 
ATOM   342   C CA  . VAL A  1 80  ? 170.809 195.619 232.600 1.00 180.56 ? 75  VAL A  CA  1 
ATOM   343   C C   . VAL A  1 80  ? 169.497 196.390 232.565 1.00 178.22 ? 75  VAL A  C   1 
ATOM   344   O O   . VAL A  1 80  ? 168.610 196.019 233.311 1.00 177.13 ? 75  VAL A  O   1 
ATOM   345   C CB  . VAL A  1 80  ? 170.918 194.643 231.417 1.00 173.51 ? 75  VAL A  CB  1 
ATOM   346   C CG1 . VAL A  1 80  ? 172.234 193.871 231.508 1.00 176.47 ? 75  VAL A  CG1 1 
ATOM   347   C CG2 . VAL A  1 80  ? 169.687 193.723 231.422 1.00 174.87 ? 75  VAL A  CG2 1 
ATOM   348   N N   . PRO A  1 81  ? 169.349 197.464 231.776 1.00 180.47 ? 76  PRO A  N   1 
ATOM   349   C CA  . PRO A  1 81  ? 168.152 198.267 231.645 1.00 174.63 ? 76  PRO A  CA  1 
ATOM   350   C C   . PRO A  1 81  ? 167.141 197.605 230.749 1.00 170.92 ? 76  PRO A  C   1 
ATOM   351   O O   . PRO A  1 81  ? 167.516 196.837 229.863 1.00 173.10 ? 76  PRO A  O   1 
ATOM   352   C CB  . PRO A  1 81  ? 168.677 199.535 230.997 1.00 178.05 ? 76  PRO A  CB  1 
ATOM   353   C CG  . PRO A  1 81  ? 169.800 199.054 230.123 1.00 182.91 ? 76  PRO A  CG  1 
ATOM   354   C CD  . PRO A  1 81  ? 170.413 197.879 230.848 1.00 183.42 ? 76  PRO A  CD  1 
ATOM   355   N N   . THR A  1 82  ? 165.902 198.023 230.858 1.00 171.86 ? 77  THR A  N   1 
ATOM   356   C CA  . THR A  1 82  ? 164.884 197.628 229.911 1.00 173.00 ? 77  THR A  CA  1 
ATOM   357   C C   . THR A  1 82  ? 165.022 198.380 228.624 1.00 170.08 ? 77  THR A  C   1 
ATOM   358   O O   . THR A  1 82  ? 165.650 199.435 228.543 1.00 167.24 ? 77  THR A  O   1 
ATOM   359   C CB  . THR A  1 82  ? 163.470 197.933 230.424 1.00 166.84 ? 77  THR A  CB  1 
ATOM   360   O OG1 . THR A  1 82  ? 163.359 199.341 230.648 1.00 170.81 ? 77  THR A  OG1 1 
ATOM   361   C CG2 . THR A  1 82  ? 163.175 197.193 231.658 1.00 166.59 ? 77  THR A  CG2 1 
ATOM   362   N N   . ASP A  1 83  ? 164.346 197.859 227.622 1.00 172.30 ? 78  ASP A  N   1 
ATOM   363   C CA  . ASP A  1 83  ? 164.251 198.486 226.329 1.00 172.62 ? 78  ASP A  CA  1 
ATOM   364   C C   . ASP A  1 83  ? 163.349 199.703 226.482 1.00 171.39 ? 78  ASP A  C   1 
ATOM   365   O O   . ASP A  1 83  ? 162.229 199.542 226.966 1.00 170.91 ? 78  ASP A  O   1 
ATOM   366   C CB  . ASP A  1 83  ? 163.635 197.536 225.301 1.00 175.61 ? 78  ASP A  CB  1 
ATOM   367   C CG  . ASP A  1 83  ? 163.629 198.115 223.906 1.00 174.79 ? 78  ASP A  CG  1 
ATOM   368   O OD1 . ASP A  1 83  ? 163.979 199.276 223.782 1.00 175.08 ? 78  ASP A  OD1 1 
ATOM   369   O OD2 . ASP A  1 83  ? 163.268 197.423 222.977 1.00 175.92 ? 78  ASP A  OD2 1 
ATOM   370   N N   . PRO A  1 84  ? 163.809 200.941 226.236 1.00 172.00 ? 79  PRO A  N   1 
ATOM   371   C CA  . PRO A  1 84  ? 163.013 202.147 226.351 1.00 173.54 ? 79  PRO A  CA  1 
ATOM   372   C C   . PRO A  1 84  ? 161.895 202.188 225.304 1.00 172.20 ? 79  PRO A  C   1 
ATOM   373   O O   . PRO A  1 84  ? 160.956 202.973 225.424 1.00 170.71 ? 79  PRO A  O   1 
ATOM   374   C CB  . PRO A  1 84  ? 164.045 203.260 226.144 1.00 174.28 ? 79  PRO A  CB  1 
ATOM   375   C CG  . PRO A  1 84  ? 165.153 202.619 225.339 1.00 175.44 ? 79  PRO A  CG  1 
ATOM   376   C CD  . PRO A  1 84  ? 165.210 201.183 225.816 1.00 170.57 ? 79  PRO A  CD  1 
ATOM   377   N N   . ASN A  1 85  ? 162.006 201.358 224.264 1.00 171.54 ? 80  ASN A  N   1 
ATOM   378   C CA  . ASN A  1 85  ? 161.006 201.317 223.221 1.00 169.15 ? 80  ASN A  CA  1 
ATOM   379   C C   . ASN A  1 85  ? 160.762 199.878 222.781 1.00 165.83 ? 80  ASN A  C   1 
ATOM   380   O O   . ASN A  1 85  ? 161.105 199.518 221.651 1.00 165.32 ? 80  ASN A  O   1 
ATOM   381   C CB  . ASN A  1 85  ? 161.436 202.165 222.051 1.00 171.64 ? 80  ASN A  CB  1 
ATOM   382   C CG  . ASN A  1 85  ? 160.354 202.320 221.046 1.00 174.32 ? 80  ASN A  CG  1 
ATOM   383   O OD1 . ASN A  1 85  ? 159.178 202.070 221.338 1.00 171.14 ? 80  ASN A  OD1 1 
ATOM   384   N ND2 . ASN A  1 85  ? 160.716 202.730 219.856 1.00 175.97 ? 80  ASN A  ND2 1 
ATOM   385   N N   . PRO A  1 86  ? 160.152 199.041 223.633 1.00 164.21 ? 81  PRO A  N   1 
ATOM   386   C CA  . PRO A  1 86  ? 159.966 197.630 223.412 1.00 159.44 ? 81  PRO A  CA  1 
ATOM   387   C C   . PRO A  1 86  ? 158.991 197.457 222.287 1.00 156.78 ? 81  PRO A  C   1 
ATOM   388   O O   . PRO A  1 86  ? 158.062 198.252 222.152 1.00 156.00 ? 81  PRO A  O   1 
ATOM   389   C CB  . PRO A  1 86  ? 159.397 197.148 224.743 1.00 159.45 ? 81  PRO A  CB  1 
ATOM   390   C CG  . PRO A  1 86  ? 158.707 198.362 225.318 1.00 159.95 ? 81  PRO A  CG  1 
ATOM   391   C CD  . PRO A  1 86  ? 159.513 199.547 224.848 1.00 164.61 ? 81  PRO A  CD  1 
ATOM   392   N N   . GLN A  1 87  ? 159.179 196.415 221.507 1.00 154.89 ? 82  GLN A  N   1 
ATOM   393   C CA  . GLN A  1 87  ? 158.276 196.156 220.408 1.00 151.68 ? 82  GLN A  CA  1 
ATOM   394   C C   . GLN A  1 87  ? 157.393 194.962 220.642 1.00 146.02 ? 82  GLN A  C   1 
ATOM   395   O O   . GLN A  1 87  ? 157.725 194.065 221.421 1.00 143.73 ? 82  GLN A  O   1 
ATOM   396   C CB  . GLN A  1 87  ? 159.073 196.008 219.124 1.00 156.52 ? 82  GLN A  CB  1 
ATOM   397   C CG  . GLN A  1 87  ? 159.897 197.244 218.839 1.00 160.02 ? 82  GLN A  CG  1 
ATOM   398   C CD  . GLN A  1 87  ? 159.008 198.440 218.641 1.00 167.70 ? 82  GLN A  CD  1 
ATOM   399   O OE1 . GLN A  1 87  ? 158.117 198.407 217.786 1.00 156.71 ? 82  GLN A  OE1 1 
ATOM   400   N NE2 . GLN A  1 87  ? 159.212 199.483 219.429 1.00 169.40 ? 82  GLN A  NE2 1 
ATOM   401   N N   . GLU A  1 88  ? 156.272 194.946 219.944 1.00 142.91 ? 83  GLU A  N   1 
ATOM   402   C CA  . GLU A  1 88  ? 155.351 193.832 220.007 1.00 142.49 ? 83  GLU A  CA  1 
ATOM   403   C C   . GLU A  1 88  ? 154.740 193.571 218.646 1.00 138.58 ? 83  GLU A  C   1 
ATOM   404   O O   . GLU A  1 88  ? 154.306 194.507 217.974 1.00 135.99 ? 83  GLU A  O   1 
ATOM   405   C CB  . GLU A  1 88  ? 154.260 194.144 221.013 1.00 146.79 ? 83  GLU A  CB  1 
ATOM   406   C CG  . GLU A  1 88  ? 153.265 193.054 221.222 1.00 149.55 ? 83  GLU A  CG  1 
ATOM   407   C CD  . GLU A  1 88  ? 152.276 193.429 222.241 1.00 158.09 ? 83  GLU A  CD  1 
ATOM   408   O OE1 . GLU A  1 88  ? 152.376 194.508 222.769 1.00 163.73 ? 83  GLU A  OE1 1 
ATOM   409   O OE2 . GLU A  1 88  ? 151.415 192.646 222.520 1.00 152.39 ? 83  GLU A  OE2 1 
ATOM   410   N N   . VAL A  1 89  ? 154.675 192.307 218.244 1.00 137.31 ? 84  VAL A  N   1 
ATOM   411   C CA  . VAL A  1 89  ? 154.071 192.003 216.948 1.00 137.28 ? 84  VAL A  CA  1 
ATOM   412   C C   . VAL A  1 89  ? 152.860 191.106 217.042 1.00 134.03 ? 84  VAL A  C   1 
ATOM   413   O O   . VAL A  1 89  ? 152.946 189.979 217.518 1.00 135.01 ? 84  VAL A  O   1 
ATOM   414   C CB  . VAL A  1 89  ? 155.087 191.318 216.012 1.00 144.68 ? 84  VAL A  CB  1 
ATOM   415   C CG1 . VAL A  1 89  ? 154.423 190.989 214.674 1.00 149.77 ? 84  VAL A  CG1 1 
ATOM   416   C CG2 . VAL A  1 89  ? 156.286 192.222 215.790 1.00 146.19 ? 84  VAL A  CG2 1 
ATOM   417   N N   . VAL A  1 90  ? 151.736 191.575 216.535 1.00 131.43 ? 85  VAL A  N   1 
ATOM   418   C CA  . VAL A  1 90  ? 150.525 190.771 216.576 1.00 133.36 ? 85  VAL A  CA  1 
ATOM   419   C C   . VAL A  1 90  ? 150.574 189.815 215.406 1.00 132.50 ? 85  VAL A  C   1 
ATOM   420   O O   . VAL A  1 90  ? 150.887 190.229 214.293 1.00 142.09 ? 85  VAL A  O   1 
ATOM   421   C CB  . VAL A  1 90  ? 149.271 191.649 216.525 1.00 142.00 ? 85  VAL A  CB  1 
ATOM   422   C CG1 . VAL A  1 90  ? 148.005 190.758 216.508 1.00 143.80 ? 85  VAL A  CG1 1 
ATOM   423   C CG2 . VAL A  1 90  ? 149.270 192.591 217.732 1.00 147.45 ? 85  VAL A  CG2 1 
ATOM   424   N N   . LEU A  1 91  ? 150.307 188.544 215.656 1.00 136.62 ? 86  LEU A  N   1 
ATOM   425   C CA  . LEU A  1 91  ? 150.384 187.540 214.606 1.00 139.36 ? 86  LEU A  CA  1 
ATOM   426   C C   . LEU A  1 91  ? 148.993 187.286 214.041 1.00 139.16 ? 86  LEU A  C   1 
ATOM   427   O O   . LEU A  1 91  ? 148.018 187.254 214.783 1.00 138.69 ? 86  LEU A  O   1 
ATOM   428   C CB  . LEU A  1 91  ? 150.990 186.297 215.241 1.00 142.71 ? 86  LEU A  CB  1 
ATOM   429   C CG  . LEU A  1 91  ? 152.331 186.581 216.000 1.00 142.12 ? 86  LEU A  CG  1 
ATOM   430   C CD1 . LEU A  1 91  ? 152.849 185.301 216.663 1.00 148.27 ? 86  LEU A  CD1 1 
ATOM   431   C CD2 . LEU A  1 91  ? 153.345 187.179 215.060 1.00 139.57 ? 86  LEU A  CD2 1 
ATOM   432   N N   . GLU A  1 92  ? 148.882 187.100 212.729 1.00 145.52 ? 87  GLU A  N   1 
ATOM   433   C CA  . GLU A  1 92  ? 147.564 186.939 212.119 1.00 148.73 ? 87  GLU A  CA  1 
ATOM   434   C C   . GLU A  1 92  ? 146.852 185.607 212.295 1.00 144.24 ? 87  GLU A  C   1 
ATOM   435   O O   . GLU A  1 92  ? 145.647 185.568 212.530 1.00 139.04 ? 87  GLU A  O   1 
ATOM   436   C CB  . GLU A  1 92  ? 147.676 187.117 210.617 1.00 159.58 ? 87  GLU A  CB  1 
ATOM   437   C CG  . GLU A  1 92  ? 148.216 188.437 210.174 1.00 170.27 ? 87  GLU A  CG  1 
ATOM   438   C CD  . GLU A  1 92  ? 149.710 188.414 210.100 1.00 173.82 ? 87  GLU A  CD  1 
ATOM   439   O OE1 . GLU A  1 92  ? 150.310 187.446 210.548 1.00 162.80 ? 87  GLU A  OE1 1 
ATOM   440   O OE2 . GLU A  1 92  ? 150.253 189.322 209.546 1.00 180.74 ? 87  GLU A  OE2 1 
ATOM   441   N N   . ASN A  1 93  ? 147.591 184.519 212.136 1.00 145.48 ? 88  ASN A  N   1 
ATOM   442   C CA  . ASN A  1 93  ? 147.002 183.184 212.118 1.00 145.61 ? 88  ASN A  CA  1 
ATOM   443   C C   . ASN A  1 93  ? 147.643 182.255 213.128 1.00 144.49 ? 88  ASN A  C   1 
ATOM   444   O O   . ASN A  1 93  ? 147.684 181.041 212.926 1.00 145.83 ? 88  ASN A  O   1 
ATOM   445   C CB  . ASN A  1 93  ? 147.131 182.583 210.739 1.00 150.54 ? 88  ASN A  CB  1 
ATOM   446   C CG  . ASN A  1 93  ? 146.018 182.910 209.805 1.00 157.46 ? 88  ASN A  CG  1 
ATOM   447   O OD1 . ASN A  1 93  ? 144.902 183.261 210.212 1.00 160.42 ? 88  ASN A  OD1 1 
ATOM   448   N ND2 . ASN A  1 93  ? 146.316 182.772 208.527 1.00 163.42 ? 88  ASN A  ND2 1 
ATOM   449   N N   . VAL A  1 94  ? 148.158 182.798 214.194 1.00 141.94 ? 89  VAL A  N   1 
ATOM   450   C CA  . VAL A  1 94  ? 148.813 181.944 215.153 1.00 144.70 ? 89  VAL A  CA  1 
ATOM   451   C C   . VAL A  1 94  ? 147.949 181.703 216.357 1.00 143.55 ? 89  VAL A  C   1 
ATOM   452   O O   . VAL A  1 94  ? 147.567 182.635 217.048 1.00 140.02 ? 89  VAL A  O   1 
ATOM   453   C CB  . VAL A  1 94  ? 150.154 182.567 215.574 1.00 147.14 ? 89  VAL A  CB  1 
ATOM   454   C CG1 . VAL A  1 94  ? 150.853 181.704 216.642 1.00 148.55 ? 89  VAL A  CG1 1 
ATOM   455   C CG2 . VAL A  1 94  ? 151.041 182.692 214.325 1.00 143.87 ? 89  VAL A  CG2 1 
ATOM   456   N N   . THR A  1 95  ? 147.612 180.446 216.579 1.00 145.00 ? 90  THR A  N   1 
ATOM   457   C CA  . THR A  1 95  ? 146.799 180.080 217.717 1.00 146.73 ? 90  THR A  CA  1 
ATOM   458   C C   . THR A  1 95  ? 147.572 179.055 218.489 1.00 146.74 ? 90  THR A  C   1 
ATOM   459   O O   . THR A  1 95  ? 147.991 178.041 217.924 1.00 143.13 ? 90  THR A  O   1 
ATOM   460   C CB  . THR A  1 95  ? 145.435 179.487 217.316 1.00 144.02 ? 90  THR A  CB  1 
ATOM   461   O OG1 . THR A  1 95  ? 144.708 180.443 216.545 1.00 139.46 ? 90  THR A  OG1 1 
ATOM   462   C CG2 . THR A  1 95  ? 144.621 179.132 218.582 1.00 141.68 ? 90  THR A  CG2 1 
ATOM   463   N N   . GLU A  1 96  ? 147.756 179.302 219.769 1.00 144.98 ? 91  GLU A  N   1 
ATOM   464   C CA  . GLU A  1 96  ? 148.504 178.360 220.580 1.00 141.88 ? 91  GLU A  CA  1 
ATOM   465   C C   . GLU A  1 96  ? 147.879 178.089 221.904 1.00 137.79 ? 91  GLU A  C   1 
ATOM   466   O O   . GLU A  1 96  ? 147.101 178.893 222.413 1.00 135.55 ? 91  GLU A  O   1 
ATOM   467   C CB  . GLU A  1 96  ? 149.956 178.767 220.797 1.00 143.43 ? 91  GLU A  CB  1 
ATOM   468   C CG  . GLU A  1 96  ? 150.798 178.748 219.546 1.00 148.54 ? 91  GLU A  CG  1 
ATOM   469   C CD  . GLU A  1 96  ? 152.253 178.806 219.855 1.00 149.65 ? 91  GLU A  CD  1 
ATOM   470   O OE1 . GLU A  1 96  ? 152.581 179.030 220.990 1.00 146.56 ? 91  GLU A  OE1 1 
ATOM   471   O OE2 . GLU A  1 96  ? 153.033 178.554 218.977 1.00 146.57 ? 91  GLU A  OE2 1 
ATOM   472   N N   . ASN A  1 97  ? 148.202 176.922 222.441 1.00 135.66 ? 92  ASN A  N   1 
ATOM   473   C CA  . ASN A  1 97  ? 147.756 176.541 223.757 1.00 134.52 ? 92  ASN A  CA  1 
ATOM   474   C C   . ASN A  1 97  ? 148.646 177.083 224.849 1.00 134.49 ? 92  ASN A  C   1 
ATOM   475   O O   . ASN A  1 97  ? 149.882 176.987 224.801 1.00 132.22 ? 92  ASN A  O   1 
ATOM   476   C CB  . ASN A  1 97  ? 147.624 175.048 223.864 1.00 130.56 ? 92  ASN A  CB  1 
ATOM   477   C CG  . ASN A  1 97  ? 146.511 174.553 223.043 1.00 131.58 ? 92  ASN A  CG  1 
ATOM   478   O OD1 . ASN A  1 97  ? 145.416 175.094 223.121 1.00 131.17 ? 92  ASN A  OD1 1 
ATOM   479   N ND2 . ASN A  1 97  ? 146.753 173.546 222.258 1.00 128.53 ? 92  ASN A  ND2 1 
ATOM   480   N N   . PHE A  1 98  ? 147.989 177.623 225.844 1.00 136.73 ? 93  PHE A  N   1 
ATOM   481   C CA  . PHE A  1 98  ? 148.593 178.170 227.036 1.00 137.94 ? 93  PHE A  CA  1 
ATOM   482   C C   . PHE A  1 98  ? 148.093 177.383 228.239 1.00 136.46 ? 93  PHE A  C   1 
ATOM   483   O O   . PHE A  1 98  ? 147.027 176.759 228.185 1.00 137.40 ? 93  PHE A  O   1 
ATOM   484   C CB  . PHE A  1 98  ? 148.265 179.663 227.169 1.00 138.85 ? 93  PHE A  CB  1 
ATOM   485   C CG  . PHE A  1 98  ? 148.926 180.596 226.142 1.00 138.59 ? 93  PHE A  CG  1 
ATOM   486   C CD1 . PHE A  1 98  ? 148.439 180.721 224.851 1.00 137.15 ? 93  PHE A  CD1 1 
ATOM   487   C CD2 . PHE A  1 98  ? 150.018 181.393 226.504 1.00 134.52 ? 93  PHE A  CD2 1 
ATOM   488   C CE1 . PHE A  1 98  ? 149.040 181.590 223.949 1.00 138.45 ? 93  PHE A  CE1 1 
ATOM   489   C CE2 . PHE A  1 98  ? 150.602 182.266 225.603 1.00 132.77 ? 93  PHE A  CE2 1 
ATOM   490   C CZ  . PHE A  1 98  ? 150.117 182.361 224.328 1.00 137.08 ? 93  PHE A  CZ  1 
ATOM   491   N N   . ASN A  1 99  ? 148.891 177.343 229.294 1.00 131.41 ? 94  ASN A  N   1 
ATOM   492   C CA  . ASN A  1 99  ? 148.481 176.717 230.539 1.00 129.50 ? 94  ASN A  CA  1 
ATOM   493   C C   . ASN A  1 99  ? 149.202 177.384 231.673 1.00 125.88 ? 94  ASN A  C   1 
ATOM   494   O O   . ASN A  1 99  ? 150.390 177.150 231.891 1.00 124.74 ? 94  ASN A  O   1 
ATOM   495   C CB  . ASN A  1 99  ? 148.716 175.225 230.544 1.00 131.18 ? 94  ASN A  CB  1 
ATOM   496   C CG  . ASN A  1 99  ? 148.140 174.549 231.795 1.00 129.80 ? 94  ASN A  CG  1 
ATOM   497   O OD1 . ASN A  1 99  ? 148.000 175.127 232.898 1.00 126.72 ? 94  ASN A  OD1 1 
ATOM   498   N ND2 . ASN A  1 99  ? 147.782 173.298 231.626 1.00 134.21 ? 94  ASN A  ND2 1 
ATOM   499   N N   . MET A  1 100 ? 148.503 178.207 232.424 1.00 127.18 ? 95  MET A  N   1 
ATOM   500   C CA  . MET A  1 100 ? 149.180 178.951 233.460 1.00 127.39 ? 95  MET A  CA  1 
ATOM   501   C C   . MET A  1 100 ? 149.739 178.053 234.555 1.00 125.33 ? 95  MET A  C   1 
ATOM   502   O O   . MET A  1 100 ? 150.753 178.384 235.170 1.00 128.08 ? 95  MET A  O   1 
ATOM   503   C CB  . MET A  1 100 ? 148.262 180.039 233.995 1.00 129.42 ? 95  MET A  CB  1 
ATOM   504   C CG  . MET A  1 100 ? 147.086 179.578 234.739 1.00 129.29 ? 95  MET A  CG  1 
ATOM   505   S SD  . MET A  1 100 ? 145.938 180.905 235.239 1.00 144.29 ? 95  MET A  SD  1 
ATOM   506   C CE  . MET A  1 100 ? 146.682 181.655 236.678 1.00 145.51 ? 95  MET A  CE  1 
ATOM   507   N N   . TRP A  1 101 ? 149.209 176.855 234.735 1.00 122.07 ? 96  TRP A  N   1 
ATOM   508   C CA  . TRP A  1 101 ? 149.708 176.029 235.813 1.00 120.05 ? 96  TRP A  CA  1 
ATOM   509   C C   . TRP A  1 101 ? 150.902 175.209 235.389 1.00 121.40 ? 96  TRP A  C   1 
ATOM   510   O O   . TRP A  1 101 ? 151.444 174.433 236.177 1.00 122.30 ? 96  TRP A  O   1 
ATOM   511   C CB  . TRP A  1 101 ? 148.596 175.167 236.388 1.00 123.34 ? 96  TRP A  CB  1 
ATOM   512   C CG  . TRP A  1 101 ? 147.613 176.020 237.080 1.00 128.92 ? 96  TRP A  CG  1 
ATOM   513   C CD1 . TRP A  1 101 ? 147.686 176.435 238.362 1.00 132.09 ? 96  TRP A  CD1 1 
ATOM   514   C CD2 . TRP A  1 101 ? 146.416 176.585 236.552 1.00 133.56 ? 96  TRP A  CD2 1 
ATOM   515   N NE1 . TRP A  1 101 ? 146.635 177.247 238.658 1.00 135.05 ? 96  TRP A  NE1 1 
ATOM   516   C CE2 . TRP A  1 101 ? 145.852 177.358 237.565 1.00 136.39 ? 96  TRP A  CE2 1 
ATOM   517   C CE3 . TRP A  1 101 ? 145.788 176.515 235.330 1.00 137.99 ? 96  TRP A  CE3 1 
ATOM   518   C CZ2 . TRP A  1 101 ? 144.704 178.069 237.376 1.00 144.88 ? 96  TRP A  CZ2 1 
ATOM   519   C CZ3 . TRP A  1 101 ? 144.635 177.222 235.159 1.00 146.17 ? 96  TRP A  CZ3 1 
ATOM   520   C CH2 . TRP A  1 101 ? 144.117 177.986 236.141 1.00 148.07 ? 96  TRP A  CH2 1 
ATOM   521   N N   . LYS A  1 102 ? 151.316 175.390 234.146 1.00 122.71 ? 97  LYS A  N   1 
ATOM   522   C CA  . LYS A  1 102 ? 152.475 174.741 233.590 1.00 122.96 ? 97  LYS A  CA  1 
ATOM   523   C C   . LYS A  1 102 ? 153.497 175.797 233.216 1.00 123.05 ? 97  LYS A  C   1 
ATOM   524   O O   . LYS A  1 102 ? 154.467 175.515 232.511 1.00 123.24 ? 97  LYS A  O   1 
ATOM   525   C CB  . LYS A  1 102 ? 152.104 173.920 232.369 1.00 124.06 ? 97  LYS A  CB  1 
ATOM   526   C CG  . LYS A  1 102 ? 151.102 172.820 232.625 1.00 125.98 ? 97  LYS A  CG  1 
ATOM   527   C CD  . LYS A  1 102 ? 151.657 171.734 233.526 1.00 134.72 ? 97  LYS A  CD  1 
ATOM   528   C CE  . LYS A  1 102 ? 150.678 170.589 233.668 1.00 137.26 ? 97  LYS A  CE  1 
ATOM   529   N NZ  . LYS A  1 102 ? 151.194 169.525 234.579 1.00 116.05 ? 97  LYS A  NZ  1 
ATOM   530   N N   . ASN A  1 103 ? 153.282 177.030 233.665 1.00 125.72 ? 98  ASN A  N   1 
ATOM   531   C CA  . ASN A  1 103 ? 154.183 178.098 233.298 1.00 128.99 ? 98  ASN A  CA  1 
ATOM   532   C C   . ASN A  1 103 ? 155.412 178.090 234.180 1.00 131.30 ? 98  ASN A  C   1 
ATOM   533   O O   . ASN A  1 103 ? 155.367 178.506 235.335 1.00 134.42 ? 98  ASN A  O   1 
ATOM   534   C CB  . ASN A  1 103 ? 153.476 179.425 233.367 1.00 131.90 ? 98  ASN A  CB  1 
ATOM   535   C CG  . ASN A  1 103 ? 154.323 180.542 232.892 1.00 135.81 ? 98  ASN A  CG  1 
ATOM   536   O OD1 . ASN A  1 103 ? 155.559 180.502 232.945 1.00 135.23 ? 98  ASN A  OD1 1 
ATOM   537   N ND2 . ASN A  1 103 ? 153.687 181.562 232.411 1.00 137.47 ? 98  ASN A  ND2 1 
ATOM   538   N N   . ASN A  1 104 ? 156.526 177.670 233.606 1.00 130.16 ? 99  ASN A  N   1 
ATOM   539   C CA  . ASN A  1 104 ? 157.775 177.461 234.310 1.00 132.31 ? 99  ASN A  CA  1 
ATOM   540   C C   . ASN A  1 104 ? 158.448 178.739 234.764 1.00 132.64 ? 99  ASN A  C   1 
ATOM   541   O O   . ASN A  1 104 ? 159.372 178.702 235.586 1.00 134.92 ? 99  ASN A  O   1 
ATOM   542   C CB  . ASN A  1 104 ? 158.697 176.713 233.410 1.00 133.35 ? 99  ASN A  CB  1 
ATOM   543   C CG  . ASN A  1 104 ? 158.918 177.514 232.220 1.00 139.11 ? 99  ASN A  CG  1 
ATOM   544   O OD1 . ASN A  1 104 ? 157.981 177.760 231.444 1.00 137.25 ? 99  ASN A  OD1 1 
ATOM   545   N ND2 . ASN A  1 104 ? 160.108 177.959 232.054 1.00 151.17 ? 99  ASN A  ND2 1 
ATOM   546   N N   . MET A  1 105 ? 157.957 179.876 234.290 1.00 132.50 ? 100 MET A  N   1 
ATOM   547   C CA  . MET A  1 105 ? 158.532 181.154 234.658 1.00 134.47 ? 100 MET A  CA  1 
ATOM   548   C C   . MET A  1 105 ? 158.304 181.365 236.136 1.00 133.47 ? 100 MET A  C   1 
ATOM   549   O O   . MET A  1 105 ? 159.019 182.138 236.780 1.00 137.77 ? 100 MET A  O   1 
ATOM   550   C CB  . MET A  1 105 ? 157.880 182.323 233.919 1.00 133.94 ? 100 MET A  CB  1 
ATOM   551   C CG  . MET A  1 105 ? 158.098 182.432 232.411 1.00 134.28 ? 100 MET A  CG  1 
ATOM   552   S SD  . MET A  1 105 ? 157.212 183.906 231.753 1.00 148.72 ? 100 MET A  SD  1 
ATOM   553   C CE  . MET A  1 105 ? 157.400 183.859 229.969 1.00 134.03 ? 100 MET A  CE  1 
ATOM   554   N N   . VAL A  1 106 ? 157.304 180.673 236.677 1.00 131.23 ? 101 VAL A  N   1 
ATOM   555   C CA  . VAL A  1 106 ? 156.952 180.815 238.055 1.00 134.71 ? 101 VAL A  CA  1 
ATOM   556   C C   . VAL A  1 106 ? 158.037 180.214 238.918 1.00 137.09 ? 101 VAL A  C   1 
ATOM   557   O O   . VAL A  1 106 ? 158.242 180.673 240.044 1.00 139.13 ? 101 VAL A  O   1 
ATOM   558   C CB  . VAL A  1 106 ? 155.600 180.129 238.319 1.00 135.86 ? 101 VAL A  CB  1 
ATOM   559   C CG1 . VAL A  1 106 ? 155.746 178.613 238.454 1.00 139.37 ? 101 VAL A  CG1 1 
ATOM   560   C CG2 . VAL A  1 106 ? 154.974 180.717 239.500 1.00 138.49 ? 101 VAL A  CG2 1 
ATOM   561   N N   . GLU A  1 107 ? 158.702 179.161 238.426 1.00 135.47 ? 102 GLU A  N   1 
ATOM   562   C CA  . GLU A  1 107 ? 159.729 178.516 239.194 1.00 138.06 ? 102 GLU A  CA  1 
ATOM   563   C C   . GLU A  1 107 ? 160.941 179.392 239.186 1.00 135.30 ? 102 GLU A  C   1 
ATOM   564   O O   . GLU A  1 107 ? 161.664 179.480 240.181 1.00 137.83 ? 102 GLU A  O   1 
ATOM   565   C CB  . GLU A  1 107 ? 160.041 177.140 238.627 1.00 138.40 ? 102 GLU A  CB  1 
ATOM   566   C CG  . GLU A  1 107 ? 158.906 176.135 238.786 1.00 142.85 ? 102 GLU A  CG  1 
ATOM   567   C CD  . GLU A  1 107 ? 158.571 175.869 240.243 1.00 159.66 ? 102 GLU A  CD  1 
ATOM   568   O OE1 . GLU A  1 107 ? 159.478 175.857 241.032 1.00 155.18 ? 102 GLU A  OE1 1 
ATOM   569   O OE2 . GLU A  1 107 ? 157.425 175.644 240.565 1.00 160.41 ? 102 GLU A  OE2 1 
ATOM   570   N N   . GLN A  1 108 ? 161.164 180.076 238.072 1.00 131.85 ? 103 GLN A  N   1 
ATOM   571   C CA  . GLN A  1 108 ? 162.319 180.935 238.062 1.00 132.64 ? 103 GLN A  CA  1 
ATOM   572   C C   . GLN A  1 108 ? 162.104 182.057 239.048 1.00 133.33 ? 103 GLN A  C   1 
ATOM   573   O O   . GLN A  1 108 ? 163.001 182.365 239.830 1.00 135.61 ? 103 GLN A  O   1 
ATOM   574   C CB  . GLN A  1 108 ? 162.593 181.506 236.676 1.00 135.44 ? 103 GLN A  CB  1 
ATOM   575   C CG  . GLN A  1 108 ? 163.049 180.468 235.698 1.00 143.20 ? 103 GLN A  CG  1 
ATOM   576   C CD  . GLN A  1 108 ? 163.380 181.006 234.301 1.00 146.82 ? 103 GLN A  CD  1 
ATOM   577   O OE1 . GLN A  1 108 ? 163.719 182.191 234.094 1.00 144.61 ? 103 GLN A  OE1 1 
ATOM   578   N NE2 . GLN A  1 108 ? 163.288 180.104 233.348 1.00 151.91 ? 103 GLN A  NE2 1 
ATOM   579   N N   . MET A  1 109 ? 160.888 182.601 239.112 1.00 132.68 ? 104 MET A  N   1 
ATOM   580   C CA  . MET A  1 109 ? 160.704 183.684 240.054 1.00 137.75 ? 104 MET A  CA  1 
ATOM   581   C C   . MET A  1 109 ? 160.755 183.178 241.476 1.00 138.29 ? 104 MET A  C   1 
ATOM   582   O O   . MET A  1 109 ? 161.266 183.857 242.370 1.00 139.96 ? 104 MET A  O   1 
ATOM   583   C CB  . MET A  1 109 ? 159.410 184.427 239.792 1.00 140.17 ? 104 MET A  CB  1 
ATOM   584   C CG  . MET A  1 109 ? 159.399 185.185 238.474 1.00 144.05 ? 104 MET A  CG  1 
ATOM   585   S SD  . MET A  1 109 ? 160.865 186.234 238.242 1.00 156.71 ? 104 MET A  SD  1 
ATOM   586   C CE  . MET A  1 109 ? 160.748 187.445 239.531 1.00 153.94 ? 104 MET A  CE  1 
ATOM   587   N N   . HIS A  1 110 ? 160.310 181.946 241.694 1.00 136.15 ? 105 HIS A  N   1 
ATOM   588   C CA  . HIS A  1 110 ? 160.333 181.373 243.019 1.00 138.86 ? 105 HIS A  CA  1 
ATOM   589   C C   . HIS A  1 110 ? 161.753 181.383 243.538 1.00 138.63 ? 105 HIS A  C   1 
ATOM   590   O O   . HIS A  1 110 ? 162.065 181.974 244.584 1.00 142.03 ? 105 HIS A  O   1 
ATOM   591   C CB  . HIS A  1 110 ? 159.858 179.920 242.951 1.00 140.30 ? 105 HIS A  CB  1 
ATOM   592   C CG  . HIS A  1 110 ? 159.828 179.182 244.221 1.00 144.67 ? 105 HIS A  CG  1 
ATOM   593   N ND1 . HIS A  1 110 ? 158.762 179.217 245.072 1.00 149.43 ? 105 HIS A  ND1 1 
ATOM   594   C CD2 . HIS A  1 110 ? 160.739 178.382 244.795 1.00 146.10 ? 105 HIS A  CD2 1 
ATOM   595   C CE1 . HIS A  1 110 ? 159.011 178.471 246.122 1.00 153.50 ? 105 HIS A  CE1 1 
ATOM   596   N NE2 . HIS A  1 110 ? 160.206 177.948 245.981 1.00 152.74 ? 105 HIS A  NE2 1 
ATOM   597   N N   . GLU A  1 111 ? 162.638 180.780 242.752 1.00 135.83 ? 106 GLU A  N   1 
ATOM   598   C CA  . GLU A  1 111 ? 164.016 180.648 243.149 1.00 138.93 ? 106 GLU A  CA  1 
ATOM   599   C C   . GLU A  1 111 ? 164.764 181.955 243.201 1.00 136.06 ? 106 GLU A  C   1 
ATOM   600   O O   . GLU A  1 111 ? 165.600 182.152 244.088 1.00 136.52 ? 106 GLU A  O   1 
ATOM   601   C CB  . GLU A  1 111 ? 164.748 179.695 242.212 1.00 140.27 ? 106 GLU A  CB  1 
ATOM   602   C CG  . GLU A  1 111 ? 164.318 178.240 242.335 1.00 151.09 ? 106 GLU A  CG  1 
ATOM   603   C CD  . GLU A  1 111 ? 165.087 177.312 241.413 1.00 170.26 ? 106 GLU A  CD  1 
ATOM   604   O OE1 . GLU A  1 111 ? 165.842 177.799 240.605 1.00 167.45 ? 106 GLU A  OE1 1 
ATOM   605   O OE2 . GLU A  1 111 ? 164.921 176.117 241.528 1.00 189.21 ? 106 GLU A  OE2 1 
ATOM   606   N N   . ASP A  1 112 ? 164.486 182.865 242.279 1.00 135.39 ? 107 ASP A  N   1 
ATOM   607   C CA  . ASP A  1 112 ? 165.252 184.084 242.264 1.00 138.15 ? 107 ASP A  CA  1 
ATOM   608   C C   . ASP A  1 112 ? 164.953 184.968 243.424 1.00 134.15 ? 107 ASP A  C   1 
ATOM   609   O O   . ASP A  1 112 ? 165.862 185.542 244.019 1.00 137.28 ? 107 ASP A  O   1 
ATOM   610   C CB  . ASP A  1 112 ? 164.951 184.875 241.014 1.00 145.18 ? 107 ASP A  CB  1 
ATOM   611   C CG  . ASP A  1 112 ? 165.511 184.272 239.794 1.00 151.27 ? 107 ASP A  CG  1 
ATOM   612   O OD1 . ASP A  1 112 ? 166.354 183.402 239.859 1.00 157.43 ? 107 ASP A  OD1 1 
ATOM   613   O OD2 . ASP A  1 112 ? 165.168 184.718 238.731 1.00 155.29 ? 107 ASP A  OD2 1 
ATOM   614   N N   . ILE A  1 113 ? 163.703 185.067 243.806 1.00 133.55 ? 108 ILE A  N   1 
ATOM   615   C CA  . ILE A  1 113 ? 163.420 185.943 244.905 1.00 137.32 ? 108 ILE A  CA  1 
ATOM   616   C C   . ILE A  1 113 ? 164.015 185.398 246.166 1.00 138.73 ? 108 ILE A  C   1 
ATOM   617   O O   . ILE A  1 113 ? 164.600 186.151 246.952 1.00 142.00 ? 108 ILE A  O   1 
ATOM   618   C CB  . ILE A  1 113 ? 161.928 186.156 245.065 1.00 143.78 ? 108 ILE A  CB  1 
ATOM   619   C CG1 . ILE A  1 113 ? 161.343 186.879 243.835 1.00 147.57 ? 108 ILE A  CG1 1 
ATOM   620   C CG2 . ILE A  1 113 ? 161.620 186.905 246.360 1.00 150.54 ? 108 ILE A  CG2 1 
ATOM   621   C CD1 . ILE A  1 113 ? 161.885 188.292 243.523 1.00 150.15 ? 108 ILE A  CD1 1 
ATOM   622   N N   . ILE A  1 114 ? 163.882 184.097 246.376 1.00 138.16 ? 109 ILE A  N   1 
ATOM   623   C CA  . ILE A  1 114 ? 164.406 183.518 247.582 1.00 140.52 ? 109 ILE A  CA  1 
ATOM   624   C C   . ILE A  1 114 ? 165.909 183.639 247.635 1.00 136.07 ? 109 ILE A  C   1 
ATOM   625   O O   . ILE A  1 114 ? 166.466 183.956 248.694 1.00 137.62 ? 109 ILE A  O   1 
ATOM   626   C CB  . ILE A  1 114 ? 163.987 182.053 247.708 1.00 140.45 ? 109 ILE A  CB  1 
ATOM   627   C CG1 . ILE A  1 114 ? 162.458 181.987 247.917 1.00 148.44 ? 109 ILE A  CG1 1 
ATOM   628   C CG2 . ILE A  1 114 ? 164.736 181.408 248.899 1.00 146.17 ? 109 ILE A  CG2 1 
ATOM   629   C CD1 . ILE A  1 114 ? 161.862 180.611 247.747 1.00 153.56 ? 109 ILE A  CD1 1 
ATOM   630   N N   . SER A  1 115 ? 166.583 183.343 246.533 1.00 132.63 ? 110 SER A  N   1 
ATOM   631   C CA  . SER A  1 115 ? 168.018 183.417 246.535 1.00 130.98 ? 110 SER A  CA  1 
ATOM   632   C C   . SER A  1 115 ? 168.515 184.816 246.777 1.00 134.30 ? 110 SER A  C   1 
ATOM   633   O O   . SER A  1 115 ? 169.414 185.013 247.591 1.00 136.94 ? 110 SER A  O   1 
ATOM   634   C CB  . SER A  1 115 ? 168.563 182.920 245.224 1.00 132.37 ? 110 SER A  CB  1 
ATOM   635   O OG  . SER A  1 115 ? 169.966 182.997 245.203 1.00 135.59 ? 110 SER A  OG  1 
ATOM   636   N N   . LEU A  1 116 ? 167.938 185.805 246.108 1.00 135.08 ? 111 LEU A  N   1 
ATOM   637   C CA  . LEU A  1 116 ? 168.433 187.155 246.261 1.00 138.29 ? 111 LEU A  CA  1 
ATOM   638   C C   . LEU A  1 116 ? 168.199 187.655 247.665 1.00 137.77 ? 111 LEU A  C   1 
ATOM   639   O O   . LEU A  1 116 ? 169.060 188.325 248.252 1.00 139.26 ? 111 LEU A  O   1 
ATOM   640   C CB  . LEU A  1 116 ? 167.705 188.037 245.266 1.00 143.05 ? 111 LEU A  CB  1 
ATOM   641   C CG  . LEU A  1 116 ? 168.006 187.754 243.783 1.00 152.86 ? 111 LEU A  CG  1 
ATOM   642   C CD1 . LEU A  1 116 ? 167.003 188.525 242.956 1.00 161.48 ? 111 LEU A  CD1 1 
ATOM   643   C CD2 . LEU A  1 116 ? 169.440 188.141 243.418 1.00 158.74 ? 111 LEU A  CD2 1 
ATOM   644   N N   . TRP A  1 117 ? 167.047 187.303 248.222 1.00 137.20 ? 112 TRP A  N   1 
ATOM   645   C CA  . TRP A  1 117 ? 166.708 187.704 249.556 1.00 138.92 ? 112 TRP A  CA  1 
ATOM   646   C C   . TRP A  1 117 ? 167.721 187.113 250.504 1.00 141.43 ? 112 TRP A  C   1 
ATOM   647   O O   . TRP A  1 117 ? 168.303 187.822 251.321 1.00 145.25 ? 112 TRP A  O   1 
ATOM   648   C CB  . TRP A  1 117 ? 165.303 187.245 249.847 1.00 142.98 ? 112 TRP A  CB  1 
ATOM   649   C CG  . TRP A  1 117 ? 164.719 187.657 251.110 1.00 147.25 ? 112 TRP A  CG  1 
ATOM   650   C CD1 . TRP A  1 117 ? 164.031 188.800 251.325 1.00 150.44 ? 112 TRP A  CD1 1 
ATOM   651   C CD2 . TRP A  1 117 ? 164.672 186.924 252.332 1.00 153.34 ? 112 TRP A  CD2 1 
ATOM   652   N NE1 . TRP A  1 117 ? 163.543 188.823 252.592 1.00 151.40 ? 112 TRP A  NE1 1 
ATOM   653   C CE2 . TRP A  1 117 ? 163.915 187.679 253.225 1.00 157.02 ? 112 TRP A  CE2 1 
ATOM   654   C CE3 . TRP A  1 117 ? 165.174 185.692 252.733 1.00 157.33 ? 112 TRP A  CE3 1 
ATOM   655   C CZ2 . TRP A  1 117 ? 163.634 187.235 254.494 1.00 163.73 ? 112 TRP A  CZ2 1 
ATOM   656   C CZ3 . TRP A  1 117 ? 164.896 185.253 254.015 1.00 165.40 ? 112 TRP A  CZ3 1 
ATOM   657   C CH2 . TRP A  1 117 ? 164.140 186.004 254.869 1.00 169.39 ? 112 TRP A  CH2 1 
ATOM   658   N N   . ASP A  1 118 ? 168.027 185.825 250.348 1.00 140.06 ? 113 ASP A  N   1 
ATOM   659   C CA  . ASP A  1 118 ? 168.981 185.201 251.241 1.00 145.36 ? 113 ASP A  CA  1 
ATOM   660   C C   . ASP A  1 118 ? 170.376 185.797 251.078 1.00 143.43 ? 113 ASP A  C   1 
ATOM   661   O O   . ASP A  1 118 ? 171.067 186.050 252.063 1.00 147.23 ? 113 ASP A  O   1 
ATOM   662   C CB  . ASP A  1 118 ? 169.021 183.690 250.967 1.00 149.42 ? 113 ASP A  CB  1 
ATOM   663   C CG  . ASP A  1 118 ? 169.823 182.848 252.004 1.00 161.74 ? 113 ASP A  CG  1 
ATOM   664   O OD1 . ASP A  1 118 ? 169.466 182.849 253.171 1.00 168.59 ? 113 ASP A  OD1 1 
ATOM   665   O OD2 . ASP A  1 118 ? 170.766 182.150 251.623 1.00 163.25 ? 113 ASP A  OD2 1 
ATOM   666   N N   . GLN A  1 119 ? 170.777 186.131 249.856 1.00 140.18 ? 114 GLN A  N   1 
ATOM   667   C CA  . GLN A  1 119 ? 172.114 186.671 249.664 1.00 140.09 ? 114 GLN A  CA  1 
ATOM   668   C C   . GLN A  1 119 ? 172.307 187.965 250.423 1.00 140.37 ? 114 GLN A  C   1 
ATOM   669   O O   . GLN A  1 119 ? 173.354 188.195 251.037 1.00 143.43 ? 114 GLN A  O   1 
ATOM   670   C CB  . GLN A  1 119 ? 172.380 186.937 248.189 1.00 145.38 ? 114 GLN A  CB  1 
ATOM   671   C CG  . GLN A  1 119 ? 172.545 185.708 247.348 1.00 149.79 ? 114 GLN A  CG  1 
ATOM   672   C CD  . GLN A  1 119 ? 172.615 186.046 245.880 1.00 154.84 ? 114 GLN A  CD  1 
ATOM   673   O OE1 . GLN A  1 119 ? 173.413 186.925 245.487 1.00 149.67 ? 114 GLN A  OE1 1 
ATOM   674   N NE2 . GLN A  1 119 ? 171.792 185.382 245.064 1.00 151.28 ? 114 GLN A  NE2 1 
ATOM   675   N N   . SER A  1 120 ? 171.270 188.777 250.470 1.00 140.33 ? 115 SER A  N   1 
ATOM   676   C CA  . SER A  1 120 ? 171.356 190.068 251.120 1.00 142.28 ? 115 SER A  CA  1 
ATOM   677   C C   . SER A  1 120 ? 171.501 189.969 252.625 1.00 144.58 ? 115 SER A  C   1 
ATOM   678   O O   . SER A  1 120 ? 171.833 190.953 253.287 1.00 146.09 ? 115 SER A  O   1 
ATOM   679   C CB  . SER A  1 120 ? 170.109 190.861 250.867 1.00 147.62 ? 115 SER A  CB  1 
ATOM   680   O OG  . SER A  1 120 ? 169.029 190.383 251.640 1.00 149.35 ? 115 SER A  OG  1 
ATOM   681   N N   . LEU A  1 121 ? 171.197 188.808 253.184 1.00 145.84 ? 116 LEU A  N   1 
ATOM   682   C CA  . LEU A  1 121 ? 171.222 188.633 254.608 1.00 151.71 ? 116 LEU A  CA  1 
ATOM   683   C C   . LEU A  1 121 ? 172.492 187.968 255.091 1.00 154.72 ? 116 LEU A  C   1 
ATOM   684   O O   . LEU A  1 121 ? 172.685 187.779 256.296 1.00 157.01 ? 116 LEU A  O   1 
ATOM   685   C CB  . LEU A  1 121 ? 170.000 187.822 255.021 1.00 155.92 ? 116 LEU A  CB  1 
ATOM   686   C CG  . LEU A  1 121 ? 168.616 188.464 254.677 1.00 156.57 ? 116 LEU A  CG  1 
ATOM   687   C CD1 . LEU A  1 121 ? 167.526 187.489 255.036 1.00 161.62 ? 116 LEU A  CD1 1 
ATOM   688   C CD2 . LEU A  1 121 ? 168.416 189.802 255.431 1.00 162.56 ? 116 LEU A  CD2 1 
ATOM   689   N N   . LYS A  1 122 ? 173.392 187.637 254.173 1.00 151.30 ? 117 LYS A  N   1 
ATOM   690   C CA  . LYS A  1 122 ? 174.570 186.901 254.580 1.00 153.81 ? 117 LYS A  CA  1 
ATOM   691   C C   . LYS A  1 122 ? 175.444 187.624 255.610 1.00 156.47 ? 117 LYS A  C   1 
ATOM   692   O O   . LYS A  1 122 ? 175.945 186.963 256.514 1.00 153.69 ? 117 LYS A  O   1 
ATOM   693   C CB  . LYS A  1 122 ? 175.399 186.494 253.358 1.00 149.36 ? 117 LYS A  CB  1 
ATOM   694   C CG  . LYS A  1 122 ? 174.659 185.562 252.407 1.00 153.20 ? 117 LYS A  CG  1 
ATOM   695   C CD  . LYS A  1 122 ? 174.373 184.168 252.937 1.00 156.35 ? 117 LYS A  CD  1 
ATOM   696   C CE  . LYS A  1 122 ? 173.551 183.416 251.903 1.00 158.89 ? 117 LYS A  CE  1 
ATOM   697   N NZ  . LYS A  1 122 ? 173.144 182.060 252.364 1.00 169.52 ? 117 LYS A  NZ  1 
ATOM   698   N N   . PRO A  1 123 ? 175.686 188.951 255.526 1.00 157.37 ? 118 PRO A  N   1 
ATOM   699   C CA  . PRO A  1 123 ? 176.520 189.685 256.450 1.00 160.76 ? 118 PRO A  CA  1 
ATOM   700   C C   . PRO A  1 123 ? 175.777 190.218 257.671 1.00 161.21 ? 118 PRO A  C   1 
ATOM   701   O O   . PRO A  1 123 ? 176.309 191.076 258.375 1.00 163.52 ? 118 PRO A  O   1 
ATOM   702   C CB  . PRO A  1 123 ? 177.017 190.826 255.567 1.00 165.71 ? 118 PRO A  CB  1 
ATOM   703   C CG  . PRO A  1 123 ? 175.843 191.143 254.674 1.00 154.49 ? 118 PRO A  CG  1 
ATOM   704   C CD  . PRO A  1 123 ? 175.157 189.823 254.414 1.00 153.50 ? 118 PRO A  CD  1 
ATOM   705   N N   . CYS A  1 124 ? 174.537 189.796 257.882 1.00 159.66 ? 119 CYS A  N   1 
ATOM   706   C CA  . CYS A  1 124 ? 173.735 190.424 258.916 1.00 159.20 ? 119 CYS A  CA  1 
ATOM   707   C C   . CYS A  1 124 ? 173.924 189.794 260.295 1.00 158.62 ? 119 CYS A  C   1 
ATOM   708   O O   . CYS A  1 124 ? 174.721 188.870 260.469 1.00 160.08 ? 119 CYS A  O   1 
ATOM   709   C CB  . CYS A  1 124 ? 172.292 190.433 258.465 1.00 159.33 ? 119 CYS A  CB  1 
ATOM   710   S SG  . CYS A  1 124 ? 172.059 191.403 256.922 1.00 164.05 ? 119 CYS A  SG  1 
ATOM   711   N N   . VAL A  1 125 ? 173.307 190.401 261.319 1.00 159.99 ? 120 VAL A  N   1 
ATOM   712   C CA  . VAL A  1 125 ? 173.604 190.026 262.709 1.00 162.06 ? 120 VAL A  CA  1 
ATOM   713   C C   . VAL A  1 125 ? 172.830 188.891 263.332 1.00 163.53 ? 120 VAL A  C   1 
ATOM   714   O O   . VAL A  1 125 ? 171.612 188.926 263.404 1.00 164.10 ? 120 VAL A  O   1 
ATOM   715   C CB  . VAL A  1 125 ? 173.408 191.273 263.598 1.00 170.82 ? 120 VAL A  CB  1 
ATOM   716   C CG1 . VAL A  1 125 ? 173.607 190.947 265.099 1.00 175.51 ? 120 VAL A  CG1 1 
ATOM   717   C CG2 . VAL A  1 125 ? 174.395 192.335 263.168 1.00 180.37 ? 120 VAL A  CG2 1 
ATOM   718   N N   . LYS A  1 126 ? 173.545 187.908 263.874 1.00 162.20 ? 121 LYS A  N   1 
ATOM   719   C CA  . LYS A  1 126 ? 172.884 186.791 264.540 1.00 164.12 ? 121 LYS A  CA  1 
ATOM   720   C C   . LYS A  1 126 ? 172.326 187.250 265.868 1.00 165.86 ? 121 LYS A  C   1 
ATOM   721   O O   . LYS A  1 126 ? 173.021 187.883 266.663 1.00 165.20 ? 121 LYS A  O   1 
ATOM   722   C CB  . LYS A  1 126 ? 173.849 185.629 264.730 1.00 162.24 ? 121 LYS A  CB  1 
ATOM   723   C CG  . LYS A  1 126 ? 174.285 184.995 263.426 1.00 170.30 ? 121 LYS A  CG  1 
ATOM   724   C CD  . LYS A  1 126 ? 175.216 183.823 263.649 1.00 187.01 ? 121 LYS A  CD  1 
ATOM   725   C CE  . LYS A  1 126 ? 175.657 183.217 262.319 1.00 179.73 ? 121 LYS A  CE  1 
ATOM   726   N NZ  . LYS A  1 126 ? 176.612 182.083 262.507 1.00 185.84 ? 121 LYS A  NZ  1 
ATOM   727   N N   . LEU A  1 127 ? 171.094 186.851 266.144 1.00 168.95 ? 122 LEU A  N   1 
ATOM   728   C CA  . LEU A  1 127 ? 170.411 187.216 267.371 1.00 174.13 ? 122 LEU A  CA  1 
ATOM   729   C C   . LEU A  1 127 ? 170.414 186.066 268.366 1.00 176.89 ? 122 LEU A  C   1 
ATOM   730   O O   . LEU A  1 127 ? 169.684 186.057 269.356 1.00 178.60 ? 122 LEU A  O   1 
ATOM   731   C CB  . LEU A  1 127 ? 168.990 187.638 267.004 1.00 179.93 ? 122 LEU A  CB  1 
ATOM   732   C CG  . LEU A  1 127 ? 168.911 188.820 265.958 1.00 175.25 ? 122 LEU A  CG  1 
ATOM   733   C CD1 . LEU A  1 127 ? 167.454 189.087 265.644 1.00 173.21 ? 122 LEU A  CD1 1 
ATOM   734   C CD2 . LEU A  1 127 ? 169.633 190.099 266.462 1.00 177.80 ? 122 LEU A  CD2 1 
ATOM   735   N N   . THR A  1 128 ? 171.220 185.059 268.078 1.00 175.55 ? 123 THR A  N   1 
ATOM   736   C CA  . THR A  1 128 ? 171.335 183.880 268.908 1.00 182.32 ? 123 THR A  CA  1 
ATOM   737   C C   . THR A  1 128 ? 171.560 184.181 270.401 1.00 181.58 ? 123 THR A  C   1 
ATOM   738   O O   . THR A  1 128 ? 170.779 183.711 271.232 1.00 184.67 ? 123 THR A  O   1 
ATOM   739   C CB  . THR A  1 128 ? 172.446 182.941 268.367 1.00 180.27 ? 123 THR A  CB  1 
ATOM   740   O OG1 . THR A  1 128 ? 172.121 182.539 267.031 1.00 181.10 ? 123 THR A  OG1 1 
ATOM   741   C CG2 . THR A  1 128 ? 172.551 181.716 269.241 1.00 185.76 ? 123 THR A  CG2 1 
ATOM   742   N N   . PRO A  1 129 ? 172.534 185.025 270.813 1.00 179.71 ? 124 PRO A  N   1 
ATOM   743   C CA  . PRO A  1 129 ? 172.835 185.291 272.203 1.00 180.07 ? 124 PRO A  CA  1 
ATOM   744   C C   . PRO A  1 129 ? 171.780 186.143 272.881 1.00 182.34 ? 124 PRO A  C   1 
ATOM   745   O O   . PRO A  1 129 ? 171.894 186.446 274.067 1.00 185.89 ? 124 PRO A  O   1 
ATOM   746   C CB  . PRO A  1 129 ? 174.174 186.026 272.131 1.00 178.76 ? 124 PRO A  CB  1 
ATOM   747   C CG  . PRO A  1 129 ? 174.168 186.714 270.803 1.00 175.72 ? 124 PRO A  CG  1 
ATOM   748   C CD  . PRO A  1 129 ? 173.448 185.786 269.873 1.00 175.06 ? 124 PRO A  CD  1 
ATOM   749   N N   . LEU A  1 130 ? 170.813 186.642 272.122 1.00 180.20 ? 125 LEU A  N   1 
ATOM   750   C CA  . LEU A  1 130 ? 169.835 187.530 272.687 1.00 184.39 ? 125 LEU A  CA  1 
ATOM   751   C C   . LEU A  1 130 ? 168.625 186.769 273.141 1.00 187.78 ? 125 LEU A  C   1 
ATOM   752   O O   . LEU A  1 130 ? 167.719 187.317 273.765 1.00 191.32 ? 125 LEU A  O   1 
ATOM   753   C CB  . LEU A  1 130 ? 169.438 188.523 271.628 1.00 185.24 ? 125 LEU A  CB  1 
ATOM   754   C CG  . LEU A  1 130 ? 170.564 189.343 271.083 1.00 183.91 ? 125 LEU A  CG  1 
ATOM   755   C CD1 . LEU A  1 130 ? 170.039 190.148 270.003 1.00 183.08 ? 125 LEU A  CD1 1 
ATOM   756   C CD2 . LEU A  1 130 ? 171.154 190.197 272.150 1.00 191.59 ? 125 LEU A  CD2 1 
ATOM   757   N N   . CYS A  1 131 ? 168.616 185.485 272.858 1.00 186.89 ? 126 CYS A  N   1 
ATOM   758   C CA  . CYS A  1 131 ? 167.495 184.631 273.202 1.00 193.92 ? 126 CYS A  CA  1 
ATOM   759   C C   . CYS A  1 131 ? 167.641 184.063 274.602 1.00 201.24 ? 126 CYS A  C   1 
ATOM   760   O O   . CYS A  1 131 ? 166.811 183.270 275.044 1.00 205.91 ? 126 CYS A  O   1 
ATOM   761   C CB  . CYS A  1 131 ? 167.362 183.498 272.199 1.00 195.65 ? 126 CYS A  CB  1 
ATOM   762   S SG  . CYS A  1 131 ? 165.924 182.415 272.477 1.00 203.05 ? 126 CYS A  SG  1 
ATOM   763   N N   . VAL A  1 132 ? 168.709 184.428 275.293 1.00 196.96 ? 127 VAL A  N   1 
ATOM   764   C CA  . VAL A  1 132 ? 168.971 183.815 276.570 1.00 203.22 ? 127 VAL A  CA  1 
ATOM   765   C C   . VAL A  1 132 ? 167.932 184.047 277.651 1.00 204.43 ? 127 VAL A  C   1 
ATOM   766   O O   . VAL A  1 132 ? 167.571 183.097 278.340 1.00 207.70 ? 127 VAL A  O   1 
ATOM   767   C CB  . VAL A  1 132 ? 170.359 184.247 277.089 1.00 206.27 ? 127 VAL A  CB  1 
ATOM   768   C CG1 . VAL A  1 132 ? 170.597 183.772 278.557 1.00 213.36 ? 127 VAL A  CG1 1 
ATOM   769   C CG2 . VAL A  1 132 ? 171.422 183.652 276.189 1.00 204.18 ? 127 VAL A  CG2 1 
ATOM   770   N N   . THR A  1 133 ? 167.468 185.270 277.847 1.00 202.02 ? 128 THR A  N   1 
ATOM   771   C CA  . THR A  1 133 ? 166.458 185.468 278.877 1.00 200.57 ? 128 THR A  CA  1 
ATOM   772   C C   . THR A  1 133 ? 165.676 186.740 278.701 1.00 196.33 ? 128 THR A  C   1 
ATOM   773   O O   . THR A  1 133 ? 166.198 187.719 278.173 1.00 193.31 ? 128 THR A  O   1 
ATOM   774   C CB  . THR A  1 133 ? 167.075 185.456 280.283 1.00 201.87 ? 128 THR A  CB  1 
ATOM   775   O OG1 . THR A  1 133 ? 166.025 185.565 281.257 1.00 201.49 ? 128 THR A  OG1 1 
ATOM   776   C CG2 . THR A  1 133 ? 168.041 186.625 280.449 1.00 194.47 ? 128 THR A  CG2 1 
ATOM   777   N N   . LEU A  1 134 ? 164.437 186.718 279.176 1.00 197.09 ? 129 LEU A  N   1 
ATOM   778   C CA  . LEU A  1 134 ? 163.554 187.873 279.215 1.00 197.34 ? 129 LEU A  CA  1 
ATOM   779   C C   . LEU A  1 134 ? 162.650 187.822 280.440 1.00 198.24 ? 129 LEU A  C   1 
ATOM   780   O O   . LEU A  1 134 ? 161.958 186.828 280.649 1.00 199.09 ? 129 LEU A  O   1 
ATOM   781   C CB  . LEU A  1 134 ? 162.636 187.890 277.992 1.00 202.00 ? 129 LEU A  CB  1 
ATOM   782   C CG  . LEU A  1 134 ? 163.233 188.019 276.609 1.00 206.30 ? 129 LEU A  CG  1 
ATOM   783   C CD1 . LEU A  1 134 ? 162.112 187.801 275.579 1.00 203.81 ? 129 LEU A  CD1 1 
ATOM   784   C CD2 . LEU A  1 134 ? 163.858 189.390 276.442 1.00 204.94 ? 129 LEU A  CD2 1 
ATOM   785   N N   . ASN A  1 135 ? 162.618 188.888 281.223 1.00 199.72 ? 130 ASN A  N   1 
ATOM   786   C CA  . ASN A  1 135 ? 161.718 189.023 282.370 1.00 202.33 ? 130 ASN A  CA  1 
ATOM   787   C C   . ASN A  1 135 ? 160.649 190.027 282.000 1.00 202.74 ? 130 ASN A  C   1 
ATOM   788   O O   . ASN A  1 135 ? 160.926 191.226 281.904 1.00 202.96 ? 130 ASN A  O   1 
ATOM   789   C CB  . ASN A  1 135 ? 162.463 189.450 283.616 1.00 212.99 ? 130 ASN A  CB  1 
ATOM   790   C CG  . ASN A  1 135 ? 161.790 189.008 284.881 1.00 222.72 ? 130 ASN A  CG  1 
ATOM   791   O OD1 . ASN A  1 135 ? 161.155 187.944 284.922 1.00 218.38 ? 130 ASN A  OD1 1 
ATOM   792   N ND2 . ASN A  1 135 ? 161.932 189.812 285.929 1.00 231.94 ? 130 ASN A  ND2 1 
ATOM   793   N N   . CYS A  1 136 ? 159.454 189.555 281.708 1.00 203.76 ? 131 CYS A  N   1 
ATOM   794   C CA  . CYS A  1 136 ? 158.515 190.465 281.079 1.00 206.64 ? 131 CYS A  CA  1 
ATOM   795   C C   . CYS A  1 136 ? 157.287 190.795 281.893 1.00 211.36 ? 131 CYS A  C   1 
ATOM   796   O O   . CYS A  1 136 ? 156.695 189.946 282.561 1.00 210.11 ? 131 CYS A  O   1 
ATOM   797   C CB  . CYS A  1 136 ? 158.033 189.875 279.772 1.00 206.08 ? 131 CYS A  CB  1 
ATOM   798   S SG  . CYS A  1 136 ? 159.344 189.421 278.638 1.00 204.38 ? 131 CYS A  SG  1 
ATOM   799   N N   . THR A  1 137 ? 156.867 192.021 281.673 1.00 214.50 ? 132 THR A  N   1 
ATOM   800   C CA  . THR A  1 137 ? 155.612 192.575 282.106 1.00 221.27 ? 132 THR A  CA  1 
ATOM   801   C C   . THR A  1 137 ? 154.981 193.211 280.897 1.00 221.02 ? 132 THR A  C   1 
ATOM   802   O O   . THR A  1 137 ? 155.522 193.127 279.796 1.00 216.26 ? 132 THR A  O   1 
ATOM   803   C CB  . THR A  1 137 ? 155.751 193.596 283.234 1.00 223.11 ? 132 THR A  CB  1 
ATOM   804   O OG1 . THR A  1 137 ? 154.427 193.894 283.726 1.00 232.79 ? 132 THR A  OG1 1 
ATOM   805   C CG2 . THR A  1 137 ? 156.450 194.875 282.741 1.00 218.62 ? 132 THR A  CG2 1 
ATOM   806   N N   . ASP A  1 138 ? 153.814 193.765 281.067 1.00 236.29 ? 133 ASP A  N   1 
ATOM   807   C CA  . ASP A  1 138 ? 153.139 194.393 279.949 1.00 238.25 ? 133 ASP A  CA  1 
ATOM   808   C C   . ASP A  1 138 ? 153.707 195.769 279.662 1.00 247.30 ? 133 ASP A  C   1 
ATOM   809   O O   . ASP A  1 138 ? 154.212 196.444 280.558 1.00 245.11 ? 133 ASP A  O   1 
ATOM   810   C CB  . ASP A  1 138 ? 151.646 194.483 280.227 1.00 247.82 ? 133 ASP A  CB  1 
ATOM   811   C CG  . ASP A  1 138 ? 150.910 193.148 280.159 1.00 237.77 ? 133 ASP A  CG  1 
ATOM   812   O OD1 . ASP A  1 138 ? 151.373 192.197 279.530 1.00 233.54 ? 133 ASP A  OD1 1 
ATOM   813   O OD2 . ASP A  1 138 ? 149.881 193.078 280.761 1.00 248.11 ? 133 ASP A  OD2 1 
ATOM   814   N N   . LEU A  1 139 ? 153.580 196.220 278.428 1.00 243.80 ? 134 LEU A  N   1 
ATOM   815   C CA  . LEU A  1 139 ? 153.928 197.590 278.110 1.00 257.64 ? 134 LEU A  CA  1 
ATOM   816   C C   . LEU A  1 139 ? 153.040 198.574 278.857 1.00 277.47 ? 134 LEU A  C   1 
ATOM   817   O O   . LEU A  1 139 ? 151.817 198.451 278.849 1.00 300.40 ? 134 LEU A  O   1 
ATOM   818   C CB  . LEU A  1 139 ? 153.779 197.802 276.608 1.00 246.71 ? 134 LEU A  CB  1 
ATOM   819   C CG  . LEU A  1 139 ? 153.919 199.230 276.081 1.00 262.78 ? 134 LEU A  CG  1 
ATOM   820   C CD1 . LEU A  1 139 ? 155.298 199.773 276.271 1.00 265.63 ? 134 LEU A  CD1 1 
ATOM   821   C CD2 . LEU A  1 139 ? 153.566 199.203 274.631 1.00 255.26 ? 134 LEU A  CD2 1 
ATOM   822   N N   . ARG A  1 140 ? 153.661 199.565 279.492 1.00 285.54 ? 135 ARG A  N   1 
ATOM   823   C CA  . ARG A  1 140 ? 152.946 200.569 280.261 1.00 315.34 ? 135 ARG A  CA  1 
ATOM   824   C C   . ARG A  1 140 ? 152.830 201.913 279.567 1.00 307.07 ? 135 ARG A  C   1 
ATOM   825   O O   . ARG A  1 140 ? 153.834 202.576 279.310 1.00 314.03 ? 135 ARG A  O   1 
ATOM   826   C CB  . ARG A  1 140 ? 153.666 200.782 281.583 1.00 315.97 ? 135 ARG A  CB  1 
ATOM   827   C CG  . ARG A  1 140 ? 153.036 201.772 282.522 1.00 333.79 ? 135 ARG A  CG  1 
ATOM   828   C CD  . ARG A  1 140 ? 153.692 201.748 283.839 1.00 340.85 ? 135 ARG A  CD  1 
ATOM   829   N NE  . ARG A  1 140 ? 153.442 200.495 284.595 1.00 352.66 ? 135 ARG A  NE  1 
ATOM   830   C CZ  . ARG A  1 140 ? 154.171 200.096 285.665 1.00 362.49 ? 135 ARG A  CZ  1 
ATOM   831   N NH1 . ARG A  1 140 ? 155.183 200.830 286.096 1.00 375.13 ? 135 ARG A  NH1 1 
ATOM   832   N NH2 . ARG A  1 140 ? 153.874 198.969 286.290 1.00 364.78 ? 135 ARG A  NH2 1 
ATOM   833   N N   . GLY A  1 161 ? 148.044 192.819 276.282 1.00 254.48 ? 152 GLY A  N   1 
ATOM   834   C CA  . GLY A  1 161 ? 149.500 192.643 276.286 1.00 236.95 ? 152 GLY A  CA  1 
ATOM   835   C C   . GLY A  1 161 ? 150.094 192.111 274.977 1.00 228.89 ? 152 GLY A  C   1 
ATOM   836   O O   . GLY A  1 161 ? 150.687 191.034 274.943 1.00 226.16 ? 152 GLY A  O   1 
ATOM   837   N N   . GLU A  1 162 ? 149.900 192.871 273.898 1.00 229.71 ? 153 GLU A  N   1 
ATOM   838   C CA  . GLU A  1 162 ? 150.457 192.549 272.586 1.00 221.71 ? 153 GLU A  CA  1 
ATOM   839   C C   . GLU A  1 162 ? 151.935 192.854 272.631 1.00 212.95 ? 153 GLU A  C   1 
ATOM   840   O O   . GLU A  1 162 ? 152.762 192.173 272.019 1.00 205.65 ? 153 GLU A  O   1 
ATOM   841   C CB  . GLU A  1 162 ? 149.789 193.355 271.473 1.00 235.05 ? 153 GLU A  CB  1 
ATOM   842   C CG  . GLU A  1 162 ? 148.337 192.991 271.166 1.00 243.07 ? 153 GLU A  CG  1 
ATOM   843   C CD  . GLU A  1 162 ? 148.149 191.629 270.565 1.00 232.11 ? 153 GLU A  CD  1 
ATOM   844   O OE1 . GLU A  1 162 ? 148.881 191.289 269.662 1.00 223.82 ? 153 GLU A  OE1 1 
ATOM   845   O OE2 . GLU A  1 162 ? 147.262 190.921 270.995 1.00 225.24 ? 153 GLU A  OE2 1 
ATOM   846   N N   . ILE A  1 163 ? 152.269 193.902 273.381 1.00 216.28 ? 154 ILE A  N   1 
ATOM   847   C CA  . ILE A  1 163 ? 153.640 194.323 273.541 1.00 211.83 ? 154 ILE A  CA  1 
ATOM   848   C C   . ILE A  1 163 ? 154.037 194.160 274.986 1.00 214.06 ? 154 ILE A  C   1 
ATOM   849   O O   . ILE A  1 163 ? 153.334 194.636 275.892 1.00 222.52 ? 154 ILE A  O   1 
ATOM   850   C CB  . ILE A  1 163 ? 153.869 195.781 273.140 1.00 212.59 ? 154 ILE A  CB  1 
ATOM   851   C CG1 . ILE A  1 163 ? 153.485 195.981 271.694 1.00 208.72 ? 154 ILE A  CG1 1 
ATOM   852   C CG2 . ILE A  1 163 ? 155.388 196.115 273.336 1.00 212.76 ? 154 ILE A  CG2 1 
ATOM   853   C CD1 . ILE A  1 163 ? 153.396 197.437 271.264 1.00 209.31 ? 154 ILE A  CD1 1 
ATOM   854   N N   . LYS A  1 164 ? 155.151 193.483 275.174 1.00 211.02 ? 155 LYS A  N   1 
ATOM   855   C CA  . LYS A  1 164 ? 155.727 193.228 276.469 1.00 213.65 ? 155 LYS A  CA  1 
ATOM   856   C C   . LYS A  1 164 ? 156.946 194.084 276.702 1.00 210.76 ? 155 LYS A  C   1 
ATOM   857   O O   . LYS A  1 164 ? 157.736 194.349 275.794 1.00 203.72 ? 155 LYS A  O   1 
ATOM   858   C CB  . LYS A  1 164 ? 156.130 191.763 276.594 1.00 210.35 ? 155 LYS A  CB  1 
ATOM   859   C CG  . LYS A  1 164 ? 155.016 190.743 276.432 1.00 214.92 ? 155 LYS A  CG  1 
ATOM   860   C CD  . LYS A  1 164 ? 153.994 190.870 277.557 1.00 219.95 ? 155 LYS A  CD  1 
ATOM   861   C CE  . LYS A  1 164 ? 152.960 189.772 277.517 1.00 219.10 ? 155 LYS A  CE  1 
ATOM   862   N NZ  . LYS A  1 164 ? 151.923 189.970 278.571 1.00 225.55 ? 155 LYS A  NZ  1 
ATOM   863   N N   . ASN A  1 165 ? 157.100 194.503 277.941 1.00 214.62 ? 156 ASN A  N   1 
ATOM   864   C CA  . ASN A  1 165 ? 158.263 195.247 278.387 1.00 209.96 ? 156 ASN A  CA  1 
ATOM   865   C C   . ASN A  1 165 ? 159.177 194.282 279.105 1.00 205.61 ? 156 ASN A  C   1 
ATOM   866   O O   . ASN A  1 165 ? 158.894 193.851 280.232 1.00 206.50 ? 156 ASN A  O   1 
ATOM   867   C CB  . ASN A  1 165 ? 157.882 196.421 279.256 1.00 211.04 ? 156 ASN A  CB  1 
ATOM   868   C CG  . ASN A  1 165 ? 159.077 197.263 279.639 1.00 205.93 ? 156 ASN A  CG  1 
ATOM   869   O OD1 . ASN A  1 165 ? 160.238 196.872 279.464 1.00 204.67 ? 156 ASN A  OD1 1 
ATOM   870   N ND2 . ASN A  1 165 ? 158.809 198.430 280.169 1.00 197.40 ? 156 ASN A  ND2 1 
ATOM   871   N N   . CYS A  1 166 ? 160.246 193.879 278.439 1.00 203.98 ? 157 CYS A  N   1 
ATOM   872   C CA  . CYS A  1 166 ? 161.054 192.840 279.027 1.00 202.95 ? 157 CYS A  CA  1 
ATOM   873   C C   . CYS A  1 166 ? 162.416 193.312 279.411 1.00 198.01 ? 157 CYS A  C   1 
ATOM   874   O O   . CYS A  1 166 ? 163.075 194.029 278.656 1.00 199.15 ? 157 CYS A  O   1 
ATOM   875   C CB  . CYS A  1 166 ? 161.219 191.724 278.039 1.00 202.54 ? 157 CYS A  CB  1 
ATOM   876   S SG  . CYS A  1 166 ? 159.673 191.033 277.464 1.00 211.59 ? 157 CYS A  SG  1 
ATOM   877   N N   . SER A  1 167 ? 162.865 192.895 280.582 1.00 198.93 ? 158 SER A  N   1 
ATOM   878   C CA  . SER A  1 167 ? 164.220 193.189 280.987 1.00 197.53 ? 158 SER A  CA  1 
ATOM   879   C C   . SER A  1 167 ? 165.037 191.969 280.665 1.00 192.81 ? 158 SER A  C   1 
ATOM   880   O O   . SER A  1 167 ? 164.504 190.860 280.539 1.00 192.32 ? 158 SER A  O   1 
ATOM   881   C CB  . SER A  1 167 ? 164.314 193.513 282.459 1.00 202.76 ? 158 SER A  CB  1 
ATOM   882   O OG  . SER A  1 167 ? 164.030 192.390 283.227 1.00 205.51 ? 158 SER A  OG  1 
ATOM   883   N N   . PHE A  1 168 ? 166.333 192.126 280.565 1.00 189.30 ? 159 PHE A  N   1 
ATOM   884   C CA  . PHE A  1 168 ? 167.153 190.963 280.344 1.00 187.02 ? 159 PHE A  CA  1 
ATOM   885   C C   . PHE A  1 168 ? 168.586 191.087 280.792 1.00 185.79 ? 159 PHE A  C   1 
ATOM   886   O O   . PHE A  1 168 ? 169.173 192.167 280.882 1.00 185.95 ? 159 PHE A  O   1 
ATOM   887   C CB  . PHE A  1 168 ? 166.999 190.515 278.898 1.00 184.86 ? 159 PHE A  CB  1 
ATOM   888   C CG  . PHE A  1 168 ? 167.157 191.548 277.844 1.00 187.29 ? 159 PHE A  CG  1 
ATOM   889   C CD1 . PHE A  1 168 ? 166.048 192.286 277.438 1.00 192.74 ? 159 PHE A  CD1 1 
ATOM   890   C CD2 . PHE A  1 168 ? 168.344 191.777 277.231 1.00 185.17 ? 159 PHE A  CD2 1 
ATOM   891   C CE1 . PHE A  1 168 ? 166.145 193.221 276.463 1.00 196.79 ? 159 PHE A  CE1 1 
ATOM   892   C CE2 . PHE A  1 168 ? 168.442 192.732 276.226 1.00 190.23 ? 159 PHE A  CE2 1 
ATOM   893   C CZ  . PHE A  1 168 ? 167.338 193.456 275.851 1.00 196.74 ? 159 PHE A  CZ  1 
ATOM   894   N N   . ASN A  1 169 ? 169.148 189.928 281.076 1.00 184.59 ? 160 ASN A  N   1 
ATOM   895   C CA  . ASN A  1 169 ? 170.523 189.759 281.490 1.00 184.79 ? 160 ASN A  CA  1 
ATOM   896   C C   . ASN A  1 169 ? 171.393 189.358 280.326 1.00 182.03 ? 160 ASN A  C   1 
ATOM   897   O O   . ASN A  1 169 ? 171.155 188.327 279.698 1.00 182.70 ? 160 ASN A  O   1 
ATOM   898   C CB  . ASN A  1 169 ? 170.627 188.757 282.614 1.00 186.14 ? 160 ASN A  CB  1 
ATOM   899   C CG  . ASN A  1 169 ? 171.995 188.693 283.168 1.00 185.71 ? 160 ASN A  CG  1 
ATOM   900   O OD1 . ASN A  1 169 ? 172.710 189.697 283.170 1.00 184.78 ? 160 ASN A  OD1 1 
ATOM   901   N ND2 . ASN A  1 169 ? 172.383 187.542 283.642 1.00 189.30 ? 160 ASN A  ND2 1 
ATOM   902   N N   . ILE A  1 170 ? 172.349 190.196 280.004 1.00 182.29 ? 161 ILE A  N   1 
ATOM   903   C CA  . ILE A  1 170 ? 173.249 189.980 278.903 1.00 184.27 ? 161 ILE A  CA  1 
ATOM   904   C C   . ILE A  1 170 ? 174.510 189.349 279.475 1.00 186.21 ? 161 ILE A  C   1 
ATOM   905   O O   . ILE A  1 170 ? 175.132 189.875 280.410 1.00 188.11 ? 161 ILE A  O   1 
ATOM   906   C CB  . ILE A  1 170 ? 173.561 191.304 278.170 1.00 186.43 ? 161 ILE A  CB  1 
ATOM   907   C CG1 . ILE A  1 170 ? 172.317 191.890 277.492 1.00 185.93 ? 161 ILE A  CG1 1 
ATOM   908   C CG2 . ILE A  1 170 ? 174.673 191.159 277.131 1.00 187.57 ? 161 ILE A  CG2 1 
ATOM   909   C CD1 . ILE A  1 170 ? 171.480 192.766 278.376 1.00 185.74 ? 161 ILE A  CD1 1 
ATOM   910   N N   . THR A  1 171 ? 174.893 188.233 278.869 1.00 186.68 ? 162 THR A  N   1 
ATOM   911   C CA  . THR A  1 171 ? 176.025 187.416 279.266 1.00 190.87 ? 162 THR A  CA  1 
ATOM   912   C C   . THR A  1 171 ? 177.274 188.178 278.929 1.00 196.16 ? 162 THR A  C   1 
ATOM   913   O O   . THR A  1 171 ? 177.177 189.252 278.347 1.00 195.53 ? 162 THR A  O   1 
ATOM   914   C CB  . THR A  1 171 ? 176.003 186.064 278.540 1.00 191.20 ? 162 THR A  CB  1 
ATOM   915   O OG1 . THR A  1 171 ? 176.123 186.284 277.130 1.00 187.66 ? 162 THR A  OG1 1 
ATOM   916   C CG2 . THR A  1 171 ? 174.676 185.338 278.826 1.00 192.20 ? 162 THR A  CG2 1 
ATOM   917   N N   . THR A  1 172 ? 178.447 187.678 279.313 1.00 198.87 ? 163 THR A  N   1 
ATOM   918   C CA  . THR A  1 172 ? 179.630 188.486 279.099 1.00 204.06 ? 163 THR A  CA  1 
ATOM   919   C C   . THR A  1 172 ? 179.612 189.103 277.718 1.00 203.98 ? 163 THR A  C   1 
ATOM   920   O O   . THR A  1 172 ? 179.581 188.419 276.687 1.00 200.69 ? 163 THR A  O   1 
ATOM   921   C CB  . THR A  1 172 ? 180.923 187.686 279.300 1.00 207.04 ? 163 THR A  CB  1 
ATOM   922   O OG1 . THR A  1 172 ? 180.919 187.101 280.613 1.00 205.47 ? 163 THR A  OG1 1 
ATOM   923   C CG2 . THR A  1 172 ? 182.124 188.648 279.195 1.00 209.84 ? 163 THR A  CG2 1 
ATOM   924   N N   . SER A  1 173 ? 179.670 190.424 277.757 1.00 208.77 ? 164 SER A  N   1 
ATOM   925   C CA  . SER A  1 173 ? 179.577 191.317 276.637 1.00 207.47 ? 164 SER A  CA  1 
ATOM   926   C C   . SER A  1 173 ? 180.860 192.032 276.390 1.00 211.93 ? 164 SER A  C   1 
ATOM   927   O O   . SER A  1 173 ? 181.662 191.622 275.546 1.00 205.57 ? 164 SER A  O   1 
ATOM   928   C CB  . SER A  1 173 ? 178.501 192.338 276.901 1.00 205.18 ? 164 SER A  CB  1 
ATOM   929   O OG  . SER A  1 173 ? 178.792 193.115 278.033 1.00 203.95 ? 164 SER A  OG  1 
ATOM   930   N N   . MET A  1 174 ? 181.086 193.111 277.127 1.00 210.15 ? 165 MET A  N   1 
ATOM   931   C CA  . MET A  1 174 ? 182.268 193.930 276.922 1.00 212.35 ? 165 MET A  CA  1 
ATOM   932   C C   . MET A  1 174 ? 183.494 193.303 277.552 1.00 211.53 ? 165 MET A  C   1 
ATOM   933   O O   . MET A  1 174 ? 184.079 193.828 278.496 1.00 214.50 ? 165 MET A  O   1 
ATOM   934   C CB  . MET A  1 174 ? 182.039 195.339 277.446 1.00 211.81 ? 165 MET A  CB  1 
ATOM   935   C CG  . MET A  1 174 ? 180.844 195.998 276.811 1.00 213.08 ? 165 MET A  CG  1 
ATOM   936   S SD  . MET A  1 174 ? 181.000 196.150 275.053 1.00 208.58 ? 165 MET A  SD  1 
ATOM   937   C CE  . MET A  1 174 ? 179.283 196.145 274.644 1.00 200.30 ? 165 MET A  CE  1 
ATOM   938   N N   . ARG A  1 175 ? 183.896 192.178 276.976 1.00 211.53 ? 166 ARG A  N   1 
ATOM   939   C CA  . ARG A  1 175 ? 185.058 191.377 277.312 1.00 210.90 ? 166 ARG A  CA  1 
ATOM   940   C C   . ARG A  1 175 ? 185.036 190.702 278.676 1.00 213.72 ? 166 ARG A  C   1 
ATOM   941   O O   . ARG A  1 175 ? 185.087 189.476 278.760 1.00 211.67 ? 166 ARG A  O   1 
ATOM   942   C CB  . ARG A  1 175 ? 186.298 192.226 277.182 1.00 217.78 ? 166 ARG A  CB  1 
ATOM   943   C CG  . ARG A  1 175 ? 186.531 192.821 275.754 1.00 207.38 ? 166 ARG A  CG  1 
ATOM   944   C CD  . ARG A  1 175 ? 186.463 191.788 274.655 1.00 200.36 ? 166 ARG A  CD  1 
ATOM   945   N NE  . ARG A  1 175 ? 186.777 192.323 273.367 1.00 201.04 ? 166 ARG A  NE  1 
ATOM   946   C CZ  . ARG A  1 175 ? 186.449 191.729 272.199 1.00 196.83 ? 166 ARG A  CZ  1 
ATOM   947   N NH1 . ARG A  1 175 ? 185.793 190.586 272.204 1.00 196.74 ? 166 ARG A  NH1 1 
ATOM   948   N NH2 . ARG A  1 175 ? 186.777 192.293 271.054 1.00 202.33 ? 166 ARG A  NH2 1 
ATOM   949   N N   . ASP A  1 176 ? 184.961 191.484 279.739 1.00 217.56 ? 167 ASP A  N   1 
ATOM   950   C CA  . ASP A  1 176 ? 184.911 190.933 281.085 1.00 222.56 ? 167 ASP A  CA  1 
ATOM   951   C C   . ASP A  1 176 ? 183.750 191.504 281.894 1.00 223.92 ? 167 ASP A  C   1 
ATOM   952   O O   . ASP A  1 176 ? 183.683 191.347 283.117 1.00 223.96 ? 167 ASP A  O   1 
ATOM   953   C CB  . ASP A  1 176 ? 186.251 191.166 281.793 1.00 226.76 ? 167 ASP A  CB  1 
ATOM   954   C CG  . ASP A  1 176 ? 186.602 192.652 281.955 1.00 231.41 ? 167 ASP A  CG  1 
ATOM   955   O OD1 . ASP A  1 176 ? 185.876 193.490 281.449 1.00 229.56 ? 167 ASP A  OD1 1 
ATOM   956   O OD2 . ASP A  1 176 ? 187.575 192.964 282.599 1.00 235.08 ? 167 ASP A  OD2 1 
ATOM   957   N N   . LYS A  1 177 ? 182.826 192.149 281.201 1.00 221.37 ? 168 LYS A  N   1 
ATOM   958   C CA  . LYS A  1 177 ? 181.666 192.774 281.817 1.00 221.17 ? 168 LYS A  CA  1 
ATOM   959   C C   . LYS A  1 177 ? 180.378 192.090 281.433 1.00 216.43 ? 168 LYS A  C   1 
ATOM   960   O O   . LYS A  1 177 ? 180.313 191.391 280.425 1.00 213.15 ? 168 LYS A  O   1 
ATOM   961   C CB  . LYS A  1 177 ? 181.564 194.235 281.407 1.00 219.97 ? 168 LYS A  CB  1 
ATOM   962   C CG  . LYS A  1 177 ? 182.805 195.076 281.700 1.00 222.19 ? 168 LYS A  CG  1 
ATOM   963   C CD  . LYS A  1 177 ? 183.068 195.252 283.197 1.00 224.74 ? 168 LYS A  CD  1 
ATOM   964   C CE  . LYS A  1 177 ? 184.271 196.165 283.446 1.00 233.50 ? 168 LYS A  CE  1 
ATOM   965   N NZ  . LYS A  1 177 ? 185.582 195.443 283.259 1.00 235.43 ? 168 LYS A  NZ  1 
ATOM   966   N N   . VAL A  1 178 ? 179.358 192.305 282.247 1.00 210.05 ? 169 VAL A  N   1 
ATOM   967   C CA  . VAL A  1 178 ? 178.007 191.829 281.993 1.00 202.85 ? 169 VAL A  CA  1 
ATOM   968   C C   . VAL A  1 178 ? 177.112 193.046 282.084 1.00 201.65 ? 169 VAL A  C   1 
ATOM   969   O O   . VAL A  1 178 ? 177.522 194.065 282.644 1.00 202.28 ? 169 VAL A  O   1 
ATOM   970   C CB  . VAL A  1 178 ? 177.597 190.737 282.996 1.00 197.65 ? 169 VAL A  CB  1 
ATOM   971   C CG1 . VAL A  1 178 ? 178.532 189.542 282.856 1.00 197.12 ? 169 VAL A  CG1 1 
ATOM   972   C CG2 . VAL A  1 178 ? 177.648 191.294 284.423 1.00 193.48 ? 169 VAL A  CG2 1 
ATOM   973   N N   . GLN A  1 179 ? 175.905 192.962 281.558 1.00 194.89 ? 170 GLN A  N   1 
ATOM   974   C CA  . GLN A  1 179 ? 175.041 194.134 281.590 1.00 191.99 ? 170 GLN A  CA  1 
ATOM   975   C C   . GLN A  1 179 ? 173.581 193.746 281.600 1.00 187.81 ? 170 GLN A  C   1 
ATOM   976   O O   . GLN A  1 179 ? 173.233 192.608 281.291 1.00 184.23 ? 170 GLN A  O   1 
ATOM   977   C CB  . GLN A  1 179 ? 175.385 195.048 280.396 1.00 189.77 ? 170 GLN A  CB  1 
ATOM   978   C CG  . GLN A  1 179 ? 175.110 194.403 279.083 1.00 191.94 ? 170 GLN A  CG  1 
ATOM   979   C CD  . GLN A  1 179 ? 175.666 195.059 277.842 1.00 194.11 ? 170 GLN A  CD  1 
ATOM   980   O OE1 . GLN A  1 179 ? 176.829 194.772 277.534 1.00 195.91 ? 170 GLN A  OE1 1 
ATOM   981   N NE2 . GLN A  1 179 ? 174.914 195.888 277.110 1.00 194.90 ? 170 GLN A  NE2 1 
ATOM   982   N N   . LYS A  1 180 ? 172.725 194.680 281.974 1.00 189.80 ? 171 LYS A  N   1 
ATOM   983   C CA  . LYS A  1 180 ? 171.304 194.419 281.896 1.00 191.97 ? 171 LYS A  CA  1 
ATOM   984   C C   . LYS A  1 180 ? 170.656 195.517 281.076 1.00 192.15 ? 171 LYS A  C   1 
ATOM   985   O O   . LYS A  1 180 ? 171.070 196.676 281.150 1.00 190.92 ? 171 LYS A  O   1 
ATOM   986   C CB  . LYS A  1 180 ? 170.703 194.287 283.290 1.00 194.60 ? 171 LYS A  CB  1 
ATOM   987   C CG  . LYS A  1 180 ? 171.269 193.087 284.052 1.00 192.98 ? 171 LYS A  CG  1 
ATOM   988   C CD  . LYS A  1 180 ? 170.610 192.863 285.383 1.00 202.09 ? 171 LYS A  CD  1 
ATOM   989   C CE  . LYS A  1 180 ? 171.205 191.634 286.067 1.00 210.38 ? 171 LYS A  CE  1 
ATOM   990   N NZ  . LYS A  1 180 ? 170.582 191.375 287.399 1.00 225.13 ? 171 LYS A  NZ  1 
ATOM   991   N N   . GLU A  1 181 ? 169.655 195.129 280.299 1.00 190.08 ? 172 GLU A  N   1 
ATOM   992   C CA  . GLU A  1 181 ? 168.942 196.022 279.383 1.00 192.71 ? 172 GLU A  CA  1 
ATOM   993   C C   . GLU A  1 181 ? 167.471 195.701 279.393 1.00 193.61 ? 172 GLU A  C   1 
ATOM   994   O O   . GLU A  1 181 ? 167.035 194.773 280.078 1.00 193.11 ? 172 GLU A  O   1 
ATOM   995   C CB  . GLU A  1 181 ? 169.418 195.837 277.935 1.00 192.56 ? 172 GLU A  CB  1 
ATOM   996   C CG  . GLU A  1 181 ? 170.892 196.102 277.607 1.00 193.26 ? 172 GLU A  CG  1 
ATOM   997   C CD  . GLU A  1 181 ? 171.292 197.508 277.547 1.00 196.29 ? 172 GLU A  CD  1 
ATOM   998   O OE1 . GLU A  1 181 ? 170.439 198.379 277.545 1.00 195.70 ? 172 GLU A  OE1 1 
ATOM   999   O OE2 . GLU A  1 181 ? 172.477 197.741 277.451 1.00 195.56 ? 172 GLU A  OE2 1 
ATOM   1000  N N   . TYR A  1 182 ? 166.692 196.460 278.639 1.00 198.59 ? 173 TYR A  N   1 
ATOM   1001  C CA  . TYR A  1 182 ? 165.297 196.126 278.492 1.00 200.96 ? 173 TYR A  CA  1 
ATOM   1002  C C   . TYR A  1 182 ? 164.907 196.530 277.089 1.00 202.70 ? 173 TYR A  C   1 
ATOM   1003  O O   . TYR A  1 182 ? 165.597 197.333 276.457 1.00 201.23 ? 173 TYR A  O   1 
ATOM   1004  C CB  . TYR A  1 182 ? 164.404 196.827 279.512 1.00 204.04 ? 173 TYR A  CB  1 
ATOM   1005  C CG  . TYR A  1 182 ? 164.213 198.257 279.244 1.00 209.16 ? 173 TYR A  CG  1 
ATOM   1006  C CD1 . TYR A  1 182 ? 165.132 199.190 279.656 1.00 211.04 ? 173 TYR A  CD1 1 
ATOM   1007  C CD2 . TYR A  1 182 ? 163.081 198.644 278.538 1.00 210.67 ? 173 TYR A  CD2 1 
ATOM   1008  C CE1 . TYR A  1 182 ? 164.917 200.520 279.366 1.00 213.93 ? 173 TYR A  CE1 1 
ATOM   1009  C CE2 . TYR A  1 182 ? 162.866 199.956 278.253 1.00 213.75 ? 173 TYR A  CE2 1 
ATOM   1010  C CZ  . TYR A  1 182 ? 163.784 200.903 278.667 1.00 217.15 ? 173 TYR A  CZ  1 
ATOM   1011  O OH  . TYR A  1 182 ? 163.566 202.233 278.377 1.00 224.10 ? 173 TYR A  OH  1 
ATOM   1012  N N   . ALA A  1 183 ? 163.824 195.959 276.598 1.00 201.07 ? 174 ALA A  N   1 
ATOM   1013  C CA  . ALA A  1 183 ? 163.327 196.277 275.272 1.00 201.34 ? 174 ALA A  CA  1 
ATOM   1014  C C   . ALA A  1 183 ? 161.877 195.904 275.129 1.00 201.86 ? 174 ALA A  C   1 
ATOM   1015  O O   . ALA A  1 183 ? 161.331 195.158 275.952 1.00 202.28 ? 174 ALA A  O   1 
ATOM   1016  C CB  . ALA A  1 183 ? 164.133 195.581 274.217 1.00 200.93 ? 174 ALA A  CB  1 
ATOM   1017  N N   . LEU A  1 184 ? 161.234 196.421 274.094 1.00 201.01 ? 175 LEU A  N   1 
ATOM   1018  C CA  . LEU A  1 184 ? 159.860 196.013 273.889 1.00 201.53 ? 175 LEU A  CA  1 
ATOM   1019  C C   . LEU A  1 184 ? 159.780 194.879 272.878 1.00 198.60 ? 175 LEU A  C   1 
ATOM   1020  O O   . LEU A  1 184 ? 160.459 194.893 271.851 1.00 197.17 ? 175 LEU A  O   1 
ATOM   1021  C CB  . LEU A  1 184 ? 159.026 197.201 273.443 1.00 205.01 ? 175 LEU A  CB  1 
ATOM   1022  C CG  . LEU A  1 184 ? 159.021 198.440 274.383 1.00 209.58 ? 175 LEU A  CG  1 
ATOM   1023  C CD1 . LEU A  1 184 ? 158.093 199.503 273.769 1.00 218.82 ? 175 LEU A  CD1 1 
ATOM   1024  C CD2 . LEU A  1 184 ? 158.609 198.032 275.818 1.00 215.12 ? 175 LEU A  CD2 1 
ATOM   1025  N N   . PHE A  1 185 ? 158.928 193.901 273.180 1.00 198.36 ? 176 PHE A  N   1 
ATOM   1026  C CA  . PHE A  1 185 ? 158.732 192.712 272.348 1.00 194.98 ? 176 PHE A  CA  1 
ATOM   1027  C C   . PHE A  1 185 ? 157.288 192.448 271.985 1.00 195.13 ? 176 PHE A  C   1 
ATOM   1028  O O   . PHE A  1 185 ? 156.389 192.672 272.789 1.00 199.91 ? 176 PHE A  O   1 
ATOM   1029  C CB  . PHE A  1 185 ? 159.255 191.482 273.094 1.00 198.26 ? 176 PHE A  CB  1 
ATOM   1030  C CG  . PHE A  1 185 ? 160.714 191.509 273.327 1.00 201.28 ? 176 PHE A  CG  1 
ATOM   1031  C CD1 . PHE A  1 185 ? 161.247 192.200 274.390 1.00 204.13 ? 176 PHE A  CD1 1 
ATOM   1032  C CD2 . PHE A  1 185 ? 161.564 190.825 272.489 1.00 198.09 ? 176 PHE A  CD2 1 
ATOM   1033  C CE1 . PHE A  1 185 ? 162.591 192.227 274.598 1.00 205.03 ? 176 PHE A  CE1 1 
ATOM   1034  C CE2 . PHE A  1 185 ? 162.919 190.845 272.702 1.00 197.78 ? 176 PHE A  CE2 1 
ATOM   1035  C CZ  . PHE A  1 185 ? 163.432 191.557 273.759 1.00 206.42 ? 176 PHE A  CZ  1 
ATOM   1036  N N   . TYR A  1 186 ? 157.061 191.867 270.816 1.00 187.46 ? 177 TYR A  N   1 
ATOM   1037  C CA  . TYR A  1 186 ? 155.703 191.483 270.453 1.00 187.48 ? 177 TYR A  CA  1 
ATOM   1038  C C   . TYR A  1 186 ? 155.421 190.061 270.906 1.00 187.58 ? 177 TYR A  C   1 
ATOM   1039  O O   . TYR A  1 186 ? 156.279 189.176 270.777 1.00 184.98 ? 177 TYR A  O   1 
ATOM   1040  C CB  . TYR A  1 186 ? 155.475 191.588 268.949 1.00 185.20 ? 177 TYR A  CB  1 
ATOM   1041  C CG  . TYR A  1 186 ? 155.557 192.983 268.452 1.00 183.75 ? 177 TYR A  CG  1 
ATOM   1042  C CD1 . TYR A  1 186 ? 154.568 193.886 268.765 1.00 186.88 ? 177 TYR A  CD1 1 
ATOM   1043  C CD2 . TYR A  1 186 ? 156.648 193.372 267.708 1.00 180.38 ? 177 TYR A  CD2 1 
ATOM   1044  C CE1 . TYR A  1 186 ? 154.673 195.181 268.328 1.00 184.58 ? 177 TYR A  CE1 1 
ATOM   1045  C CE2 . TYR A  1 186 ? 156.744 194.663 267.272 1.00 179.92 ? 177 TYR A  CE2 1 
ATOM   1046  C CZ  . TYR A  1 186 ? 155.755 195.569 267.584 1.00 182.31 ? 177 TYR A  CZ  1 
ATOM   1047  O OH  . TYR A  1 186 ? 155.873 196.870 267.152 1.00 185.85 ? 177 TYR A  OH  1 
ATOM   1048  N N   . LYS A  1 187 ? 154.178 189.812 271.310 1.00 192.29 ? 178 LYS A  N   1 
ATOM   1049  C CA  . LYS A  1 187 ? 153.737 188.484 271.742 1.00 194.35 ? 178 LYS A  CA  1 
ATOM   1050  C C   . LYS A  1 187 ? 153.761 187.469 270.615 1.00 190.15 ? 178 LYS A  C   1 
ATOM   1051  O O   . LYS A  1 187 ? 153.585 186.277 270.836 1.00 190.65 ? 178 LYS A  O   1 
ATOM   1052  C CB  . LYS A  1 187 ? 152.328 188.496 272.318 1.00 203.27 ? 178 LYS A  CB  1 
ATOM   1053  C CG  . LYS A  1 187 ? 151.218 188.708 271.290 1.00 209.87 ? 178 LYS A  CG  1 
ATOM   1054  C CD  . LYS A  1 187 ? 149.838 188.712 271.937 1.00 221.01 ? 178 LYS A  CD  1 
ATOM   1055  C CE  . LYS A  1 187 ? 149.383 187.322 272.352 1.00 232.43 ? 178 LYS A  CE  1 
ATOM   1056  N NZ  . LYS A  1 187 ? 147.965 187.329 272.795 1.00 233.50 ? 178 LYS A  NZ  1 
ATOM   1057  N N   . LEU A  1 188 ? 153.864 187.944 269.388 1.00 189.61 ? 179 LEU A  N   1 
ATOM   1058  C CA  . LEU A  1 188 ? 153.903 187.046 268.266 1.00 189.98 ? 179 LEU A  CA  1 
ATOM   1059  C C   . LEU A  1 188 ? 155.326 186.561 267.996 1.00 188.19 ? 179 LEU A  C   1 
ATOM   1060  O O   . LEU A  1 188 ? 155.514 185.611 267.234 1.00 189.86 ? 179 LEU A  O   1 
ATOM   1061  C CB  . LEU A  1 188 ? 153.342 187.734 267.017 1.00 192.65 ? 179 LEU A  CB  1 
ATOM   1062  C CG  . LEU A  1 188 ? 151.842 188.185 267.045 1.00 195.42 ? 179 LEU A  CG  1 
ATOM   1063  C CD1 . LEU A  1 188 ? 151.526 188.922 265.740 1.00 192.18 ? 179 LEU A  CD1 1 
ATOM   1064  C CD2 . LEU A  1 188 ? 150.916 186.982 267.206 1.00 200.96 ? 179 LEU A  CD2 1 
ATOM   1065  N N   . ASP A  1 189 ? 156.329 187.218 268.594 1.00 185.47 ? 180 ASP A  N   1 
ATOM   1066  C CA  . ASP A  1 189 ? 157.720 186.815 268.435 1.00 183.90 ? 180 ASP A  CA  1 
ATOM   1067  C C   . ASP A  1 189 ? 158.226 185.975 269.611 1.00 181.31 ? 180 ASP A  C   1 
ATOM   1068  O O   . ASP A  1 189 ? 159.129 185.140 269.433 1.00 179.96 ? 180 ASP A  O   1 
ATOM   1069  C CB  . ASP A  1 189 ? 158.632 188.015 268.219 1.00 182.32 ? 180 ASP A  CB  1 
ATOM   1070  C CG  . ASP A  1 189 ? 158.380 188.747 266.882 1.00 178.10 ? 180 ASP A  CG  1 
ATOM   1071  O OD1 . ASP A  1 189 ? 158.256 188.099 265.864 1.00 174.65 ? 180 ASP A  OD1 1 
ATOM   1072  O OD2 . ASP A  1 189 ? 158.338 189.949 266.857 1.00 177.24 ? 180 ASP A  OD2 1 
ATOM   1073  N N   . VAL A  1 190 ? 157.646 186.190 270.803 1.00 182.00 ? 181 VAL A  N   1 
ATOM   1074  C CA  . VAL A  1 190 ? 158.118 185.481 271.999 1.00 181.82 ? 181 VAL A  CA  1 
ATOM   1075  C C   . VAL A  1 190 ? 157.030 184.703 272.720 1.00 183.71 ? 181 VAL A  C   1 
ATOM   1076  O O   . VAL A  1 190 ? 155.847 184.998 272.596 1.00 186.22 ? 181 VAL A  O   1 
ATOM   1077  C CB  . VAL A  1 190 ? 158.726 186.477 273.023 1.00 183.95 ? 181 VAL A  CB  1 
ATOM   1078  C CG1 . VAL A  1 190 ? 159.886 187.206 272.398 1.00 184.81 ? 181 VAL A  CG1 1 
ATOM   1079  C CG2 . VAL A  1 190 ? 157.666 187.475 273.528 1.00 186.82 ? 181 VAL A  CG2 1 
ATOM   1080  N N   . VAL A  1 191 ? 157.463 183.729 273.510 1.00 184.86 ? 182 VAL A  N   1 
ATOM   1081  C CA  . VAL A  1 191 ? 156.597 182.902 274.336 1.00 187.71 ? 182 VAL A  CA  1 
ATOM   1082  C C   . VAL A  1 191 ? 157.106 182.741 275.753 1.00 189.89 ? 182 VAL A  C   1 
ATOM   1083  O O   . VAL A  1 191 ? 158.313 182.762 275.978 1.00 190.55 ? 182 VAL A  O   1 
ATOM   1084  C CB  . VAL A  1 191 ? 156.410 181.517 273.683 1.00 189.84 ? 182 VAL A  CB  1 
ATOM   1085  C CG1 . VAL A  1 191 ? 155.578 181.658 272.478 1.00 193.85 ? 182 VAL A  CG1 1 
ATOM   1086  C CG2 . VAL A  1 191 ? 157.801 180.965 273.276 1.00 187.64 ? 182 VAL A  CG2 1 
ATOM   1087  N N   . PRO A  1 192 ? 156.208 182.569 276.723 1.00 191.49 ? 183 PRO A  N   1 
ATOM   1088  C CA  . PRO A  1 192 ? 156.494 182.364 278.115 1.00 196.12 ? 183 PRO A  CA  1 
ATOM   1089  C C   . PRO A  1 192 ? 157.011 180.991 278.419 1.00 200.66 ? 183 PRO A  C   1 
ATOM   1090  O O   . PRO A  1 192 ? 156.730 180.029 277.702 1.00 199.97 ? 183 PRO A  O   1 
ATOM   1091  C CB  . PRO A  1 192 ? 155.133 182.561 278.776 1.00 196.94 ? 183 PRO A  CB  1 
ATOM   1092  C CG  . PRO A  1 192 ? 154.144 182.151 277.726 1.00 188.86 ? 183 PRO A  CG  1 
ATOM   1093  C CD  . PRO A  1 192 ? 154.752 182.595 276.423 1.00 188.07 ? 183 PRO A  CD  1 
ATOM   1094  N N   . ILE A  1 193 ? 157.662 180.903 279.549 1.00 204.92 ? 184 ILE A  N   1 
ATOM   1095  C CA  . ILE A  1 193 ? 158.053 179.652 280.147 1.00 215.78 ? 184 ILE A  CA  1 
ATOM   1096  C C   . ILE A  1 193 ? 156.904 179.183 281.022 1.00 222.79 ? 184 ILE A  C   1 
ATOM   1097  O O   . ILE A  1 193 ? 156.453 179.886 281.935 1.00 220.99 ? 184 ILE A  O   1 
ATOM   1098  C CB  . ILE A  1 193 ? 159.333 179.821 280.959 1.00 216.54 ? 184 ILE A  CB  1 
ATOM   1099  C CG1 . ILE A  1 193 ? 160.489 180.346 280.066 1.00 210.31 ? 184 ILE A  CG1 1 
ATOM   1100  C CG2 . ILE A  1 193 ? 159.685 178.570 281.706 1.00 221.88 ? 184 ILE A  CG2 1 
ATOM   1101  C CD1 . ILE A  1 193 ? 160.845 179.475 278.889 1.00 211.99 ? 184 ILE A  CD1 1 
ATOM   1102  N N   . LYS A  1 194 ? 156.444 177.967 280.758 1.00 230.14 ? 185 LYS A  N   1 
ATOM   1103  C CA  . LYS A  1 194 ? 155.272 177.397 281.417 1.00 234.85 ? 185 LYS A  CA  1 
ATOM   1104  C C   . LYS A  1 194 ? 155.291 177.412 282.938 1.00 232.45 ? 185 LYS A  C   1 
ATOM   1105  O O   . LYS A  1 194 ? 154.259 177.631 283.569 1.00 231.11 ? 185 LYS A  O   1 
ATOM   1106  C CB  . LYS A  1 194 ? 155.078 175.958 280.945 1.00 247.83 ? 185 LYS A  CB  1 
ATOM   1107  C CG  . LYS A  1 194 ? 153.858 175.250 281.530 1.00 258.20 ? 185 LYS A  CG  1 
ATOM   1108  C CD  . LYS A  1 194 ? 153.700 173.849 280.945 1.00 266.50 ? 185 LYS A  CD  1 
ATOM   1109  C CE  . LYS A  1 194 ? 152.514 173.119 281.563 1.00 274.79 ? 185 LYS A  CE  1 
ATOM   1110  N NZ  . LYS A  1 194 ? 152.351 171.745 281.003 1.00 273.96 ? 185 LYS A  NZ  1 
ATOM   1111  N N   . ASN A  1 195 ? 156.432 177.138 283.549 1.00 230.46 ? 186 ASN A  N   1 
ATOM   1112  C CA  . ASN A  1 195 ? 156.465 177.094 284.995 1.00 228.90 ? 186 ASN A  CA  1 
ATOM   1113  C C   . ASN A  1 195 ? 156.853 178.404 285.662 1.00 226.77 ? 186 ASN A  C   1 
ATOM   1114  O O   . ASN A  1 195 ? 157.029 178.434 286.879 1.00 226.19 ? 186 ASN A  O   1 
ATOM   1115  C CB  . ASN A  1 195 ? 157.362 175.972 285.442 1.00 229.84 ? 186 ASN A  CB  1 
ATOM   1116  C CG  . ASN A  1 195 ? 158.720 176.171 284.954 1.00 225.94 ? 186 ASN A  CG  1 
ATOM   1117  O OD1 . ASN A  1 195 ? 158.875 176.410 283.752 1.00 226.54 ? 186 ASN A  OD1 1 
ATOM   1118  N ND2 . ASN A  1 195 ? 159.696 176.100 285.809 1.00 220.69 ? 186 ASN A  ND2 1 
ATOM   1119  N N   . ASP A  1 196 ? 156.994 179.473 284.884 1.00 225.41 ? 187 ASP A  N   1 
ATOM   1120  C CA  . ASP A  1 196 ? 157.331 180.772 285.453 1.00 224.40 ? 187 ASP A  CA  1 
ATOM   1121  C C   . ASP A  1 196 ? 156.187 181.754 285.257 1.00 217.91 ? 187 ASP A  C   1 
ATOM   1122  O O   . ASP A  1 196 ? 155.742 182.421 286.189 1.00 216.98 ? 187 ASP A  O   1 
ATOM   1123  C CB  . ASP A  1 196 ? 158.602 181.362 284.830 1.00 220.49 ? 187 ASP A  CB  1 
ATOM   1124  C CG  . ASP A  1 196 ? 159.909 180.590 285.139 1.00 225.09 ? 187 ASP A  CG  1 
ATOM   1125  O OD1 . ASP A  1 196 ? 160.066 180.123 286.236 1.00 225.11 ? 187 ASP A  OD1 1 
ATOM   1126  O OD2 . ASP A  1 196 ? 160.786 180.569 284.290 1.00 223.29 ? 187 ASP A  OD2 1 
ATOM   1127  N N   . ASN A  1 197 ? 155.758 181.877 283.998 1.00 215.99 ? 188 ASN A  N   1 
ATOM   1128  C CA  . ASN A  1 197 ? 154.756 182.820 283.503 1.00 213.92 ? 188 ASN A  CA  1 
ATOM   1129  C C   . ASN A  1 197 ? 155.204 184.285 283.566 1.00 213.34 ? 188 ASN A  C   1 
ATOM   1130  O O   . ASN A  1 197 ? 154.415 185.189 283.291 1.00 214.43 ? 188 ASN A  O   1 
ATOM   1131  C CB  . ASN A  1 197 ? 153.453 182.637 284.256 1.00 212.98 ? 188 ASN A  CB  1 
ATOM   1132  C CG  . ASN A  1 197 ? 152.920 181.260 284.077 1.00 216.32 ? 188 ASN A  CG  1 
ATOM   1133  O OD1 . ASN A  1 197 ? 152.801 180.774 282.946 1.00 221.15 ? 188 ASN A  OD1 1 
ATOM   1134  N ND2 . ASN A  1 197 ? 152.610 180.605 285.165 1.00 213.83 ? 188 ASN A  ND2 1 
ATOM   1135  N N   . THR A  1 198 ? 156.481 184.507 283.878 1.00 211.15 ? 189 THR A  N   1 
ATOM   1136  C CA  . THR A  1 198 ? 157.092 185.825 283.919 1.00 209.85 ? 189 THR A  CA  1 
ATOM   1137  C C   . THR A  1 198 ? 158.281 185.874 282.997 1.00 206.74 ? 189 THR A  C   1 
ATOM   1138  O O   . THR A  1 198 ? 158.740 186.949 282.606 1.00 201.72 ? 189 THR A  O   1 
ATOM   1139  C CB  . THR A  1 198 ? 157.606 186.165 285.317 1.00 212.76 ? 189 THR A  CB  1 
ATOM   1140  O OG1 . THR A  1 198 ? 158.644 185.237 285.668 1.00 213.46 ? 189 THR A  OG1 1 
ATOM   1141  C CG2 . THR A  1 198 ? 156.488 186.057 286.315 1.00 213.26 ? 189 THR A  CG2 1 
ATOM   1142  N N   . SER A  1 199 ? 158.798 184.703 282.650 1.00 208.18 ? 190 SER A  N   1 
ATOM   1143  C CA  . SER A  1 199 ? 159.989 184.645 281.848 1.00 206.07 ? 190 SER A  CA  1 
ATOM   1144  C C   . SER A  1 199 ? 159.586 184.197 280.470 1.00 200.17 ? 190 SER A  C   1 
ATOM   1145  O O   . SER A  1 199 ? 158.639 183.421 280.315 1.00 206.73 ? 190 SER A  O   1 
ATOM   1146  C CB  . SER A  1 199 ? 160.971 183.679 282.462 1.00 208.63 ? 190 SER A  CB  1 
ATOM   1147  O OG  . SER A  1 199 ? 160.422 182.412 282.461 1.00 212.76 ? 190 SER A  OG  1 
ATOM   1148  N N   . TYR A  1 200 ? 160.296 184.720 279.483 1.00 198.04 ? 191 TYR A  N   1 
ATOM   1149  C CA  . TYR A  1 200 ? 160.049 184.483 278.068 1.00 197.05 ? 191 TYR A  CA  1 
ATOM   1150  C C   . TYR A  1 200 ? 161.284 184.130 277.260 1.00 195.52 ? 191 TYR A  C   1 
ATOM   1151  O O   . TYR A  1 200 ? 162.417 184.401 277.665 1.00 197.31 ? 191 TYR A  O   1 
ATOM   1152  C CB  . TYR A  1 200 ? 159.344 185.722 277.465 1.00 195.88 ? 191 TYR A  CB  1 
ATOM   1153  C CG  . TYR A  1 200 ? 157.933 185.965 277.990 1.00 198.22 ? 191 TYR A  CG  1 
ATOM   1154  C CD1 . TYR A  1 200 ? 157.714 186.410 279.276 1.00 200.66 ? 191 TYR A  CD1 1 
ATOM   1155  C CD2 . TYR A  1 200 ? 156.857 185.786 277.157 1.00 195.66 ? 191 TYR A  CD2 1 
ATOM   1156  C CE1 . TYR A  1 200 ? 156.454 186.615 279.743 1.00 203.57 ? 191 TYR A  CE1 1 
ATOM   1157  C CE2 . TYR A  1 200 ? 155.581 186.016 277.620 1.00 195.79 ? 191 TYR A  CE2 1 
ATOM   1158  C CZ  . TYR A  1 200 ? 155.387 186.421 278.925 1.00 201.55 ? 191 TYR A  CZ  1 
ATOM   1159  O OH  . TYR A  1 200 ? 154.121 186.653 279.418 1.00 205.25 ? 191 TYR A  OH  1 
ATOM   1160  N N   . ARG A  1 201 ? 161.045 183.481 276.130 1.00 193.24 ? 192 ARG A  N   1 
ATOM   1161  C CA  . ARG A  1 201 ? 162.050 183.130 275.130 1.00 193.35 ? 192 ARG A  CA  1 
ATOM   1162  C C   . ARG A  1 201 ? 161.508 183.413 273.748 1.00 186.29 ? 192 ARG A  C   1 
ATOM   1163  O O   . ARG A  1 201 ? 160.304 183.580 273.566 1.00 184.03 ? 192 ARG A  O   1 
ATOM   1164  C CB  . ARG A  1 201 ? 162.449 181.670 275.178 1.00 197.98 ? 192 ARG A  CB  1 
ATOM   1165  C CG  . ARG A  1 201 ? 163.097 181.218 276.444 1.00 208.52 ? 192 ARG A  CG  1 
ATOM   1166  C CD  . ARG A  1 201 ? 164.453 181.767 276.667 1.00 207.80 ? 192 ARG A  CD  1 
ATOM   1167  N NE  . ARG A  1 201 ? 165.046 181.186 277.856 1.00 211.70 ? 192 ARG A  NE  1 
ATOM   1168  C CZ  . ARG A  1 201 ? 164.837 181.602 279.125 1.00 216.50 ? 192 ARG A  CZ  1 
ATOM   1169  N NH1 . ARG A  1 201 ? 164.003 182.594 279.397 1.00 206.98 ? 192 ARG A  NH1 1 
ATOM   1170  N NH2 . ARG A  1 201 ? 165.475 180.997 280.123 1.00 223.47 ? 192 ARG A  NH2 1 
ATOM   1171  N N   . LEU A  1 202 ? 162.390 183.525 272.782 1.00 185.12 ? 193 LEU A  N   1 
ATOM   1172  C CA  . LEU A  1 202 ? 161.937 183.734 271.423 1.00 181.57 ? 193 LEU A  CA  1 
ATOM   1173  C C   . LEU A  1 202 ? 161.445 182.409 270.873 1.00 184.08 ? 193 LEU A  C   1 
ATOM   1174  O O   . LEU A  1 202 ? 162.016 181.343 271.112 1.00 184.93 ? 193 LEU A  O   1 
ATOM   1175  C CB  . LEU A  1 202 ? 163.029 184.363 270.578 1.00 184.80 ? 193 LEU A  CB  1 
ATOM   1176  C CG  . LEU A  1 202 ? 163.157 185.874 270.609 1.00 184.77 ? 193 LEU A  CG  1 
ATOM   1177  C CD1 . LEU A  1 202 ? 163.549 186.362 272.030 1.00 188.80 ? 193 LEU A  CD1 1 
ATOM   1178  C CD2 . LEU A  1 202 ? 164.223 186.264 269.611 1.00 202.28 ? 193 LEU A  CD2 1 
ATOM   1179  N N   . ILE A  1 203 ? 160.414 182.479 270.066 1.00 181.30 ? 194 ILE A  N   1 
ATOM   1180  C CA  . ILE A  1 203 ? 159.761 181.279 269.561 1.00 183.89 ? 194 ILE A  CA  1 
ATOM   1181  C C   . ILE A  1 203 ? 160.602 180.319 268.753 1.00 184.24 ? 194 ILE A  C   1 
ATOM   1182  O O   . ILE A  1 203 ? 160.483 179.112 268.919 1.00 188.09 ? 194 ILE A  O   1 
ATOM   1183  C CB  . ILE A  1 203 ? 158.551 181.682 268.714 1.00 185.08 ? 194 ILE A  CB  1 
ATOM   1184  C CG1 . ILE A  1 203 ? 157.544 182.264 269.638 1.00 186.41 ? 194 ILE A  CG1 1 
ATOM   1185  C CG2 . ILE A  1 203 ? 157.980 180.449 267.957 1.00 188.33 ? 194 ILE A  CG2 1 
ATOM   1186  C CD1 . ILE A  1 203 ? 156.408 183.009 269.004 1.00 188.85 ? 194 ILE A  CD1 1 
ATOM   1187  N N   . SER A  1 204 ? 161.419 180.829 267.873 1.00 181.96 ? 195 SER A  N   1 
ATOM   1188  C CA  . SER A  1 204 ? 162.177 179.994 266.960 1.00 183.75 ? 195 SER A  CA  1 
ATOM   1189  C C   . SER A  1 204 ? 163.525 179.523 267.472 1.00 182.88 ? 195 SER A  C   1 
ATOM   1190  O O   . SER A  1 204 ? 164.260 178.825 266.754 1.00 183.89 ? 195 SER A  O   1 
ATOM   1191  C CB  . SER A  1 204 ? 162.394 180.743 265.692 1.00 177.35 ? 195 SER A  CB  1 
ATOM   1192  O OG  . SER A  1 204 ? 161.187 181.023 265.039 1.00 175.05 ? 195 SER A  OG  1 
ATOM   1193  N N   . CYS A  1 205 ? 163.872 179.893 268.694 1.00 184.60 ? 196 CYS A  N   1 
ATOM   1194  C CA  . CYS A  1 205 ? 165.202 179.605 269.189 1.00 188.26 ? 196 CYS A  CA  1 
ATOM   1195  C C   . CYS A  1 205 ? 165.619 178.167 269.203 1.00 195.88 ? 196 CYS A  C   1 
ATOM   1196  O O   . CYS A  1 205 ? 166.780 177.874 268.942 1.00 205.94 ? 196 CYS A  O   1 
ATOM   1197  C CB  . CYS A  1 205 ? 165.354 180.134 270.590 1.00 193.69 ? 196 CYS A  CB  1 
ATOM   1198  S SG  . CYS A  1 205 ? 165.415 181.853 270.592 1.00 199.74 ? 196 CYS A  SG  1 
ATOM   1199  N N   . ASN A  1 206 ? 164.710 177.238 269.419 1.00 195.92 ? 197 ASN A  N   1 
ATOM   1200  C CA  . ASN A  1 206 ? 165.186 175.869 269.506 1.00 197.15 ? 197 ASN A  CA  1 
ATOM   1201  C C   . ASN A  1 206 ? 165.259 175.165 268.166 1.00 191.79 ? 197 ASN A  C   1 
ATOM   1202  O O   . ASN A  1 206 ? 165.601 173.982 268.112 1.00 195.55 ? 197 ASN A  O   1 
ATOM   1203  C CB  . ASN A  1 206 ? 164.383 175.054 270.500 1.00 200.89 ? 197 ASN A  CB  1 
ATOM   1204  C CG  . ASN A  1 206 ? 162.996 175.515 270.698 1.00 196.80 ? 197 ASN A  CG  1 
ATOM   1205  O OD1 . ASN A  1 206 ? 162.655 176.690 270.489 1.00 192.77 ? 197 ASN A  OD1 1 
ATOM   1206  N ND2 . ASN A  1 206 ? 162.163 174.577 271.109 1.00 200.00 ? 197 ASN A  ND2 1 
ATOM   1207  N N   . THR A  1 207 ? 165.019 175.885 267.080 1.00 188.92 ? 198 THR A  N   1 
ATOM   1208  C CA  . THR A  1 207 ? 165.158 175.277 265.770 1.00 190.23 ? 198 THR A  CA  1 
ATOM   1209  C C   . THR A  1 207 ? 166.267 175.909 264.960 1.00 184.03 ? 198 THR A  C   1 
ATOM   1210  O O   . THR A  1 207 ? 167.049 175.182 264.344 1.00 189.35 ? 198 THR A  O   1 
ATOM   1211  C CB  . THR A  1 207 ? 163.852 175.276 264.977 1.00 186.14 ? 198 THR A  CB  1 
ATOM   1212  O OG1 . THR A  1 207 ? 162.895 174.501 265.679 1.00 190.95 ? 198 THR A  OG1 1 
ATOM   1213  C CG2 . THR A  1 207 ? 164.062 174.671 263.601 1.00 186.23 ? 198 THR A  CG2 1 
ATOM   1214  N N   . SER A  1 208 ? 166.353 177.238 264.924 1.00 186.32 ? 199 SER A  N   1 
ATOM   1215  C CA  . SER A  1 208 ? 167.389 177.825 264.082 1.00 183.69 ? 199 SER A  CA  1 
ATOM   1216  C C   . SER A  1 208 ? 167.799 179.244 264.398 1.00 180.09 ? 199 SER A  C   1 
ATOM   1217  O O   . SER A  1 208 ? 167.314 179.876 265.338 1.00 181.33 ? 199 SER A  O   1 
ATOM   1218  C CB  . SER A  1 208 ? 166.986 177.796 262.650 1.00 179.06 ? 199 SER A  CB  1 
ATOM   1219  O OG  . SER A  1 208 ? 168.068 178.119 261.818 1.00 178.49 ? 199 SER A  OG  1 
ATOM   1220  N N   . VAL A  1 209 ? 168.712 179.726 263.569 1.00 179.75 ? 200 VAL A  N   1 
ATOM   1221  C CA  . VAL A  1 209 ? 169.282 181.054 263.653 1.00 175.58 ? 200 VAL A  CA  1 
ATOM   1222  C C   . VAL A  1 209 ? 168.485 182.102 262.913 1.00 169.54 ? 200 VAL A  C   1 
ATOM   1223  O O   . VAL A  1 209 ? 168.089 181.935 261.752 1.00 170.36 ? 200 VAL A  O   1 
ATOM   1224  C CB  . VAL A  1 209 ? 170.733 181.054 263.139 1.00 178.95 ? 200 VAL A  CB  1 
ATOM   1225  C CG1 . VAL A  1 209 ? 171.325 182.496 263.116 1.00 172.43 ? 200 VAL A  CG1 1 
ATOM   1226  C CG2 . VAL A  1 209 ? 171.565 180.169 264.057 1.00 188.02 ? 200 VAL A  CG2 1 
ATOM   1227  N N   . ILE A  1 210 ? 168.282 183.194 263.611 1.00 165.66 ? 201 ILE A  N   1 
ATOM   1228  C CA  . ILE A  1 210 ? 167.613 184.342 263.085 1.00 165.06 ? 201 ILE A  CA  1 
ATOM   1229  C C   . ILE A  1 210 ? 168.553 185.497 263.102 1.00 165.01 ? 201 ILE A  C   1 
ATOM   1230  O O   . ILE A  1 210 ? 169.267 185.697 264.092 1.00 166.17 ? 201 ILE A  O   1 
ATOM   1231  C CB  . ILE A  1 210 ? 166.342 184.676 263.856 1.00 168.58 ? 201 ILE A  CB  1 
ATOM   1232  C CG1 . ILE A  1 210 ? 165.436 183.508 263.714 1.00 174.19 ? 201 ILE A  CG1 1 
ATOM   1233  C CG2 . ILE A  1 210 ? 165.690 185.986 263.319 1.00 165.02 ? 201 ILE A  CG2 1 
ATOM   1234  C CD1 . ILE A  1 210 ? 164.213 183.573 264.490 1.00 174.92 ? 201 ILE A  CD1 1 
ATOM   1235  N N   . THR A  1 211 ? 168.601 186.218 261.995 1.00 161.40 ? 202 THR A  N   1 
ATOM   1236  C CA  . THR A  1 211 ? 169.468 187.379 261.980 1.00 159.52 ? 202 THR A  CA  1 
ATOM   1237  C C   . THR A  1 211 ? 168.664 188.642 261.812 1.00 158.11 ? 202 THR A  C   1 
ATOM   1238  O O   . THR A  1 211 ? 167.581 188.614 261.227 1.00 158.30 ? 202 THR A  O   1 
ATOM   1239  C CB  . THR A  1 211 ? 170.505 187.326 260.840 1.00 156.95 ? 202 THR A  CB  1 
ATOM   1240  O OG1 . THR A  1 211 ? 169.841 187.326 259.579 1.00 157.86 ? 202 THR A  OG1 1 
ATOM   1241  C CG2 . THR A  1 211 ? 171.339 186.082 260.943 1.00 157.58 ? 202 THR A  CG2 1 
ATOM   1242  N N   . GLN A  1 212 ? 169.217 189.755 262.278 1.00 159.94 ? 203 GLN A  N   1 
ATOM   1243  C CA  . GLN A  1 212 ? 168.600 191.052 262.090 1.00 162.08 ? 203 GLN A  CA  1 
ATOM   1244  C C   . GLN A  1 212 ? 169.093 191.641 260.826 1.00 160.07 ? 203 GLN A  C   1 
ATOM   1245  O O   . GLN A  1 212 ? 170.298 191.833 260.640 1.00 159.23 ? 203 GLN A  O   1 
ATOM   1246  C CB  . GLN A  1 212 ? 168.877 192.008 263.237 1.00 165.19 ? 203 GLN A  CB  1 
ATOM   1247  C CG  . GLN A  1 212 ? 168.264 193.361 263.059 1.00 166.49 ? 203 GLN A  CG  1 
ATOM   1248  C CD  . GLN A  1 212 ? 168.407 194.215 264.272 1.00 173.91 ? 203 GLN A  CD  1 
ATOM   1249  O OE1 . GLN A  1 212 ? 169.367 194.974 264.446 1.00 173.78 ? 203 GLN A  OE1 1 
ATOM   1250  N NE2 . GLN A  1 212 ? 167.449 194.089 265.155 1.00 176.34 ? 203 GLN A  NE2 1 
ATOM   1251  N N   . ALA A  1 213 ? 168.156 191.977 259.966 1.00 159.23 ? 204 ALA A  N   1 
ATOM   1252  C CA  . ALA A  1 213 ? 168.528 192.490 258.673 1.00 158.01 ? 204 ALA A  CA  1 
ATOM   1253  C C   . ALA A  1 213 ? 169.376 193.700 258.867 1.00 156.34 ? 204 ALA A  C   1 
ATOM   1254  O O   . ALA A  1 213 ? 169.167 194.505 259.772 1.00 156.54 ? 204 ALA A  O   1 
ATOM   1255  C CB  . ALA A  1 213 ? 167.325 192.823 257.822 1.00 161.33 ? 204 ALA A  CB  1 
ATOM   1256  N N   . CYS A  1 214 ? 170.346 193.820 258.010 1.00 158.25 ? 205 CYS A  N   1 
ATOM   1257  C CA  . CYS A  1 214 ? 171.260 194.899 258.062 1.00 160.50 ? 205 CYS A  CA  1 
ATOM   1258  C C   . CYS A  1 214 ? 170.401 196.135 257.912 1.00 166.45 ? 205 CYS A  C   1 
ATOM   1259  O O   . CYS A  1 214 ? 169.562 196.153 257.031 1.00 165.54 ? 205 CYS A  O   1 
ATOM   1260  C CB  . CYS A  1 214 ? 172.233 194.733 256.910 1.00 150.17 ? 205 CYS A  CB  1 
ATOM   1261  S SG  . CYS A  1 214 ? 173.310 193.222 257.042 1.00 158.16 ? 205 CYS A  SG  1 
ATOM   1262  N N   . PRO A  1 215 ? 170.545 197.181 258.745 1.00 168.68 ? 206 PRO A  N   1 
ATOM   1263  C CA  . PRO A  1 215 ? 169.748 198.398 258.686 1.00 169.58 ? 206 PRO A  CA  1 
ATOM   1264  C C   . PRO A  1 215 ? 169.671 198.986 257.289 1.00 167.44 ? 206 PRO A  C   1 
ATOM   1265  O O   . PRO A  1 215 ? 168.624 199.481 256.867 1.00 168.71 ? 206 PRO A  O   1 
ATOM   1266  C CB  . PRO A  1 215 ? 170.523 199.324 259.629 1.00 176.63 ? 206 PRO A  CB  1 
ATOM   1267  C CG  . PRO A  1 215 ? 171.138 198.387 260.637 1.00 173.65 ? 206 PRO A  CG  1 
ATOM   1268  C CD  . PRO A  1 215 ? 171.524 197.151 259.845 1.00 170.09 ? 206 PRO A  CD  1 
ATOM   1269  N N   . LYS A  1 216 ? 170.746 198.867 256.520 1.00 168.77 ? 207 LYS A  N   1 
ATOM   1270  C CA  . LYS A  1 216 ? 170.734 199.397 255.177 1.00 173.22 ? 207 LYS A  CA  1 
ATOM   1271  C C   . LYS A  1 216 ? 170.103 198.407 254.219 1.00 170.61 ? 207 LYS A  C   1 
ATOM   1272  O O   . LYS A  1 216 ? 170.788 197.806 253.391 1.00 170.67 ? 207 LYS A  O   1 
ATOM   1273  C CB  . LYS A  1 216 ? 172.149 199.714 254.729 1.00 178.49 ? 207 LYS A  CB  1 
ATOM   1274  C CG  . LYS A  1 216 ? 172.813 200.809 255.524 1.00 185.18 ? 207 LYS A  CG  1 
ATOM   1275  C CD  . LYS A  1 216 ? 174.222 201.054 255.023 1.00 191.58 ? 207 LYS A  CD  1 
ATOM   1276  C CE  . LYS A  1 216 ? 174.914 202.152 255.811 1.00 203.33 ? 207 LYS A  CE  1 
ATOM   1277  N NZ  . LYS A  1 216 ? 176.314 202.372 255.344 1.00 199.34 ? 207 LYS A  NZ  1 
ATOM   1278  N N   . VAL A  1 217 ? 168.800 198.228 254.362 1.00 169.94 ? 208 VAL A  N   1 
ATOM   1279  C CA  . VAL A  1 217 ? 168.069 197.273 253.555 1.00 170.03 ? 208 VAL A  CA  1 
ATOM   1280  C C   . VAL A  1 217 ? 166.721 197.812 253.078 1.00 168.88 ? 208 VAL A  C   1 
ATOM   1281  O O   . VAL A  1 217 ? 166.033 198.530 253.800 1.00 168.25 ? 208 VAL A  O   1 
ATOM   1282  C CB  . VAL A  1 217 ? 167.879 195.969 254.355 1.00 170.46 ? 208 VAL A  CB  1 
ATOM   1283  C CG1 . VAL A  1 217 ? 166.968 196.212 255.572 1.00 171.76 ? 208 VAL A  CG1 1 
ATOM   1284  C CG2 . VAL A  1 217 ? 167.349 194.850 253.464 1.00 170.56 ? 208 VAL A  CG2 1 
ATOM   1285  N N   . SER A  1 218 ? 166.323 197.396 251.890 1.00 165.10 ? 209 SER A  N   1 
ATOM   1286  C CA  . SER A  1 218 ? 165.009 197.693 251.348 1.00 161.22 ? 209 SER A  CA  1 
ATOM   1287  C C   . SER A  1 218 ? 164.430 196.575 250.516 1.00 158.16 ? 209 SER A  C   1 
ATOM   1288  O O   . SER A  1 218 ? 165.102 195.878 249.748 1.00 159.61 ? 209 SER A  O   1 
ATOM   1289  C CB  . SER A  1 218 ? 164.975 198.948 250.524 1.00 158.66 ? 209 SER A  CB  1 
ATOM   1290  O OG  . SER A  1 218 ? 163.702 199.097 249.938 1.00 155.89 ? 209 SER A  OG  1 
ATOM   1291  N N   . PHE A  1 219 ? 163.142 196.394 250.691 1.00 154.16 ? 210 PHE A  N   1 
ATOM   1292  C CA  . PHE A  1 219 ? 162.409 195.392 249.962 1.00 154.14 ? 210 PHE A  CA  1 
ATOM   1293  C C   . PHE A  1 219 ? 161.358 196.032 249.092 1.00 148.78 ? 210 PHE A  C   1 
ATOM   1294  O O   . PHE A  1 219 ? 160.353 195.405 248.758 1.00 145.64 ? 210 PHE A  O   1 
ATOM   1295  C CB  . PHE A  1 219 ? 161.802 194.417 250.944 1.00 157.43 ? 210 PHE A  CB  1 
ATOM   1296  C CG  . PHE A  1 219 ? 162.856 193.755 251.773 1.00 161.15 ? 210 PHE A  CG  1 
ATOM   1297  C CD1 . PHE A  1 219 ? 163.631 192.734 251.254 1.00 163.42 ? 210 PHE A  CD1 1 
ATOM   1298  C CD2 . PHE A  1 219 ? 163.089 194.169 253.079 1.00 156.17 ? 210 PHE A  CD2 1 
ATOM   1299  C CE1 . PHE A  1 219 ? 164.599 192.139 252.024 1.00 163.39 ? 210 PHE A  CE1 1 
ATOM   1300  C CE2 . PHE A  1 219 ? 164.056 193.569 253.844 1.00 161.48 ? 210 PHE A  CE2 1 
ATOM   1301  C CZ  . PHE A  1 219 ? 164.809 192.550 253.314 1.00 165.27 ? 210 PHE A  CZ  1 
ATOM   1302  N N   . GLU A  1 220 ? 161.564 197.295 248.740 1.00 150.36 ? 211 GLU A  N   1 
ATOM   1303  C CA  . GLU A  1 220 ? 160.581 197.954 247.914 1.00 151.10 ? 211 GLU A  CA  1 
ATOM   1304  C C   . GLU A  1 220 ? 160.357 197.075 246.688 1.00 145.95 ? 211 GLU A  C   1 
ATOM   1305  O O   . GLU A  1 220 ? 161.314 196.740 245.976 1.00 147.98 ? 211 GLU A  O   1 
ATOM   1306  C CB  . GLU A  1 220 ? 161.032 199.346 247.485 1.00 160.80 ? 211 GLU A  CB  1 
ATOM   1307  C CG  . GLU A  1 220 ? 159.986 200.114 246.710 1.00 167.59 ? 211 GLU A  CG  1 
ATOM   1308  C CD  . GLU A  1 220 ? 160.422 201.473 246.300 1.00 180.84 ? 211 GLU A  CD  1 
ATOM   1309  O OE1 . GLU A  1 220 ? 161.541 201.843 246.566 1.00 177.48 ? 211 GLU A  OE1 1 
ATOM   1310  O OE2 . GLU A  1 220 ? 159.632 202.153 245.698 1.00 181.82 ? 211 GLU A  OE2 1 
ATOM   1311  N N   . PRO A  1 221 ? 159.112 196.718 246.374 1.00 144.13 ? 212 PRO A  N   1 
ATOM   1312  C CA  . PRO A  1 221 ? 158.746 195.841 245.299 1.00 145.90 ? 212 PRO A  CA  1 
ATOM   1313  C C   . PRO A  1 221 ? 158.792 196.502 243.934 1.00 144.28 ? 212 PRO A  C   1 
ATOM   1314  O O   . PRO A  1 221 ? 157.761 196.760 243.328 1.00 142.61 ? 212 PRO A  O   1 
ATOM   1315  C CB  . PRO A  1 221 ? 157.341 195.408 245.707 1.00 146.95 ? 212 PRO A  CB  1 
ATOM   1316  C CG  . PRO A  1 221 ? 156.785 196.590 246.436 1.00 157.25 ? 212 PRO A  CG  1 
ATOM   1317  C CD  . PRO A  1 221 ? 157.958 197.171 247.182 1.00 147.99 ? 212 PRO A  CD  1 
ATOM   1318  N N   . ILE A  1 222 ? 159.997 196.755 243.467 1.00 144.69 ? 213 ILE A  N   1 
ATOM   1319  C CA  . ILE A  1 222 ? 160.249 197.383 242.179 1.00 140.32 ? 213 ILE A  CA  1 
ATOM   1320  C C   . ILE A  1 222 ? 159.871 196.447 241.017 1.00 138.44 ? 213 ILE A  C   1 
ATOM   1321  O O   . ILE A  1 222 ? 160.348 195.313 240.963 1.00 139.71 ? 213 ILE A  O   1 
ATOM   1322  C CB  . ILE A  1 222 ? 161.738 197.770 242.073 1.00 147.77 ? 213 ILE A  CB  1 
ATOM   1323  C CG1 . ILE A  1 222 ? 162.106 198.815 243.182 1.00 153.29 ? 213 ILE A  CG1 1 
ATOM   1324  C CG2 . ILE A  1 222 ? 162.154 198.247 240.666 1.00 154.16 ? 213 ILE A  CG2 1 
ATOM   1325  C CD1 . ILE A  1 222 ? 161.346 200.117 243.157 1.00 155.60 ? 213 ILE A  CD1 1 
ATOM   1326  N N   . PRO A  1 223 ? 159.098 196.917 240.022 1.00 136.14 ? 214 PRO A  N   1 
ATOM   1327  C CA  . PRO A  1 223 ? 158.606 196.165 238.881 1.00 138.14 ? 214 PRO A  CA  1 
ATOM   1328  C C   . PRO A  1 223 ? 159.645 195.849 237.821 1.00 138.88 ? 214 PRO A  C   1 
ATOM   1329  O O   . PRO A  1 223 ? 159.677 196.475 236.769 1.00 140.86 ? 214 PRO A  O   1 
ATOM   1330  C CB  . PRO A  1 223 ? 157.522 197.086 238.322 1.00 138.75 ? 214 PRO A  CB  1 
ATOM   1331  C CG  . PRO A  1 223 ? 157.996 198.462 238.655 1.00 138.64 ? 214 PRO A  CG  1 
ATOM   1332  C CD  . PRO A  1 223 ? 158.639 198.328 240.019 1.00 133.90 ? 214 PRO A  CD  1 
ATOM   1333  N N   . ILE A  1 224 ? 160.501 194.901 238.140 1.00 136.78 ? 215 ILE A  N   1 
ATOM   1334  C CA  . ILE A  1 224 ? 161.565 194.408 237.266 1.00 140.54 ? 215 ILE A  CA  1 
ATOM   1335  C C   . ILE A  1 224 ? 160.995 193.567 236.118 1.00 136.91 ? 215 ILE A  C   1 
ATOM   1336  O O   . ILE A  1 224 ? 160.059 192.784 236.306 1.00 134.51 ? 215 ILE A  O   1 
ATOM   1337  C CB  . ILE A  1 224 ? 162.593 193.592 238.074 1.00 152.92 ? 215 ILE A  CB  1 
ATOM   1338  C CG1 . ILE A  1 224 ? 163.283 194.495 239.200 1.00 159.56 ? 215 ILE A  CG1 1 
ATOM   1339  C CG2 . ILE A  1 224 ? 163.643 192.958 237.158 1.00 157.45 ? 215 ILE A  CG2 1 
ATOM   1340  C CD1 . ILE A  1 224 ? 164.087 195.728 238.706 1.00 169.63 ? 215 ILE A  CD1 1 
ATOM   1341  N N   . HIS A  1 225 ? 161.513 193.791 234.912 1.00 139.86 ? 216 HIS A  N   1 
ATOM   1342  C CA  . HIS A  1 225 ? 161.066 193.103 233.709 1.00 137.40 ? 216 HIS A  CA  1 
ATOM   1343  C C   . HIS A  1 225 ? 161.897 191.879 233.446 1.00 139.39 ? 216 HIS A  C   1 
ATOM   1344  O O   . HIS A  1 225 ? 163.084 191.856 233.768 1.00 144.43 ? 216 HIS A  O   1 
ATOM   1345  C CB  . HIS A  1 225 ? 161.242 194.014 232.521 1.00 138.77 ? 216 HIS A  CB  1 
ATOM   1346  C CG  . HIS A  1 225 ? 160.435 195.219 232.531 1.00 137.54 ? 216 HIS A  CG  1 
ATOM   1347  N ND1 . HIS A  1 225 ? 159.647 195.551 231.481 1.00 137.28 ? 216 HIS A  ND1 1 
ATOM   1348  C CD2 . HIS A  1 225 ? 160.277 196.199 233.454 1.00 139.74 ? 216 HIS A  CD2 1 
ATOM   1349  C CE1 . HIS A  1 225 ? 159.041 196.692 231.734 1.00 142.87 ? 216 HIS A  CE1 1 
ATOM   1350  N NE2 . HIS A  1 225 ? 159.394 197.102 232.934 1.00 141.86 ? 216 HIS A  NE2 1 
ATOM   1351  N N   . TYR A  1 226 ? 161.296 190.851 232.851 1.00 133.64 ? 217 TYR A  N   1 
ATOM   1352  C CA  . TYR A  1 226 ? 162.072 189.675 232.483 1.00 134.31 ? 217 TYR A  CA  1 
ATOM   1353  C C   . TYR A  1 226 ? 162.061 189.448 231.003 1.00 130.79 ? 217 TYR A  C   1 
ATOM   1354  O O   . TYR A  1 226 ? 161.009 189.388 230.354 1.00 130.59 ? 217 TYR A  O   1 
ATOM   1355  C CB  . TYR A  1 226 ? 161.666 188.482 233.313 1.00 135.78 ? 217 TYR A  CB  1 
ATOM   1356  C CG  . TYR A  1 226 ? 162.163 188.712 234.684 1.00 146.04 ? 217 TYR A  CG  1 
ATOM   1357  C CD1 . TYR A  1 226 ? 161.425 189.444 235.598 1.00 155.00 ? 217 TYR A  CD1 1 
ATOM   1358  C CD2 . TYR A  1 226 ? 163.411 188.236 235.015 1.00 145.78 ? 217 TYR A  CD2 1 
ATOM   1359  C CE1 . TYR A  1 226 ? 161.941 189.705 236.834 1.00 160.54 ? 217 TYR A  CE1 1 
ATOM   1360  C CE2 . TYR A  1 226 ? 163.930 188.492 236.258 1.00 156.05 ? 217 TYR A  CE2 1 
ATOM   1361  C CZ  . TYR A  1 226 ? 163.204 189.230 237.167 1.00 164.70 ? 217 TYR A  CZ  1 
ATOM   1362  O OH  . TYR A  1 226 ? 163.728 189.499 238.417 1.00 169.26 ? 217 TYR A  OH  1 
ATOM   1363  N N   . CYS A  1 227 ? 163.268 189.341 230.482 1.00 132.65 ? 218 CYS A  N   1 
ATOM   1364  C CA  . CYS A  1 227 ? 163.496 189.294 229.053 1.00 129.30 ? 218 CYS A  CA  1 
ATOM   1365  C C   . CYS A  1 227 ? 164.078 187.977 228.568 1.00 126.63 ? 218 CYS A  C   1 
ATOM   1366  O O   . CYS A  1 227 ? 164.835 187.309 229.280 1.00 126.36 ? 218 CYS A  O   1 
ATOM   1367  C CB  . CYS A  1 227 ? 164.456 190.408 228.681 1.00 132.46 ? 218 CYS A  CB  1 
ATOM   1368  S SG  . CYS A  1 227 ? 163.958 192.097 229.202 1.00 156.21 ? 218 CYS A  SG  1 
ATOM   1369  N N   . ALA A  1 228 ? 163.722 187.607 227.336 1.00 124.24 ? 219 ALA A  N   1 
ATOM   1370  C CA  . ALA A  1 228 ? 164.257 186.409 226.718 1.00 116.17 ? 219 ALA A  CA  1 
ATOM   1371  C C   . ALA A  1 228 ? 165.590 186.697 226.024 1.00 114.19 ? 219 ALA A  C   1 
ATOM   1372  O O   . ALA A  1 228 ? 165.787 187.792 225.490 1.00 118.55 ? 219 ALA A  O   1 
ATOM   1373  C CB  . ALA A  1 228 ? 163.261 185.844 225.709 1.00 121.72 ? 219 ALA A  CB  1 
ATOM   1374  N N   . PRO A  1 229 ? 166.524 185.735 226.016 1.00 111.67 ? 220 PRO A  N   1 
ATOM   1375  C CA  . PRO A  1 229 ? 167.797 185.756 225.323 1.00 112.38 ? 220 PRO A  CA  1 
ATOM   1376  C C   . PRO A  1 229 ? 167.622 185.591 223.835 1.00 116.37 ? 220 PRO A  C   1 
ATOM   1377  O O   . PRO A  1 229 ? 166.602 185.075 223.380 1.00 118.84 ? 220 PRO A  O   1 
ATOM   1378  C CB  . PRO A  1 229 ? 168.531 184.583 225.944 1.00 117.98 ? 220 PRO A  CB  1 
ATOM   1379  C CG  . PRO A  1 229 ? 167.457 183.642 226.370 1.00 122.05 ? 220 PRO A  CG  1 
ATOM   1380  C CD  . PRO A  1 229 ? 166.318 184.507 226.805 1.00 118.53 ? 220 PRO A  CD  1 
ATOM   1381  N N   . ALA A  1 230 ? 168.629 185.986 223.074 1.00 117.29 ? 221 ALA A  N   1 
ATOM   1382  C CA  . ALA A  1 230 ? 168.540 185.823 221.636 1.00 130.44 ? 221 ALA A  CA  1 
ATOM   1383  C C   . ALA A  1 230 ? 168.330 184.364 221.284 1.00 125.75 ? 221 ALA A  C   1 
ATOM   1384  O O   . ALA A  1 230 ? 168.956 183.473 221.859 1.00 127.30 ? 221 ALA A  O   1 
ATOM   1385  C CB  . ALA A  1 230 ? 169.794 186.347 220.962 1.00 147.37 ? 221 ALA A  CB  1 
ATOM   1386  N N   . GLY A  1 231 ? 167.459 184.140 220.304 1.00 121.06 ? 222 GLY A  N   1 
ATOM   1387  C CA  . GLY A  1 231 ? 167.104 182.812 219.827 1.00 124.31 ? 222 GLY A  CA  1 
ATOM   1388  C C   . GLY A  1 231 ? 165.777 182.377 220.424 1.00 126.96 ? 222 GLY A  C   1 
ATOM   1389  O O   . GLY A  1 231 ? 165.183 181.385 219.990 1.00 128.38 ? 222 GLY A  O   1 
ATOM   1390  N N   . PHE A  1 232 ? 165.319 183.134 221.409 1.00 120.85 ? 223 PHE A  N   1 
ATOM   1391  C CA  . PHE A  1 232 ? 164.081 182.873 222.097 1.00 120.97 ? 223 PHE A  CA  1 
ATOM   1392  C C   . PHE A  1 232 ? 163.135 184.038 222.029 1.00 120.23 ? 223 PHE A  C   1 
ATOM   1393  O O   . PHE A  1 232 ? 163.521 185.194 221.821 1.00 124.09 ? 223 PHE A  O   1 
ATOM   1394  C CB  . PHE A  1 232 ? 164.347 182.526 223.540 1.00 125.12 ? 223 PHE A  CB  1 
ATOM   1395  C CG  . PHE A  1 232 ? 165.084 181.277 223.694 1.00 134.00 ? 223 PHE A  CG  1 
ATOM   1396  C CD1 . PHE A  1 232 ? 166.458 181.257 223.599 1.00 132.86 ? 223 PHE A  CD1 1 
ATOM   1397  C CD2 . PHE A  1 232 ? 164.411 180.104 223.964 1.00 140.81 ? 223 PHE A  CD2 1 
ATOM   1398  C CE1 . PHE A  1 232 ? 167.152 180.090 223.766 1.00 138.92 ? 223 PHE A  CE1 1 
ATOM   1399  C CE2 . PHE A  1 232 ? 165.099 178.938 224.139 1.00 145.34 ? 223 PHE A  CE2 1 
ATOM   1400  C CZ  . PHE A  1 232 ? 166.475 178.928 224.039 1.00 153.41 ? 223 PHE A  CZ  1 
ATOM   1401  N N   . ALA A  1 233 ? 161.870 183.725 222.202 1.00 120.76 ? 224 ALA A  N   1 
ATOM   1402  C CA  . ALA A  1 233 ? 160.842 184.742 222.206 1.00 119.73 ? 224 ALA A  CA  1 
ATOM   1403  C C   . ALA A  1 233 ? 159.737 184.360 223.148 1.00 115.69 ? 224 ALA A  C   1 
ATOM   1404  O O   . ALA A  1 233 ? 159.586 183.192 223.519 1.00 116.83 ? 224 ALA A  O   1 
ATOM   1405  C CB  . ALA A  1 233 ? 160.280 184.946 220.817 1.00 126.31 ? 224 ALA A  CB  1 
ATOM   1406  N N   . ILE A  1 234 ? 158.995 185.355 223.575 1.00 116.13 ? 225 ILE A  N   1 
ATOM   1407  C CA  . ILE A  1 234 ? 157.899 185.141 224.464 1.00 115.10 ? 225 ILE A  CA  1 
ATOM   1408  C C   . ILE A  1 234 ? 156.602 185.372 223.722 1.00 115.59 ? 225 ILE A  C   1 
ATOM   1409  O O   . ILE A  1 234 ? 156.421 186.392 223.060 1.00 123.68 ? 225 ILE A  O   1 
ATOM   1410  C CB  . ILE A  1 234 ? 158.008 186.130 225.628 1.00 117.76 ? 225 ILE A  CB  1 
ATOM   1411  C CG1 . ILE A  1 234 ? 159.349 185.927 226.350 1.00 126.28 ? 225 ILE A  CG1 1 
ATOM   1412  C CG2 . ILE A  1 234 ? 156.853 185.926 226.546 1.00 120.18 ? 225 ILE A  CG2 1 
ATOM   1413  C CD1 . ILE A  1 234 ? 159.716 187.032 227.327 1.00 130.38 ? 225 ILE A  CD1 1 
ATOM   1414  N N   . LEU A  1 235 ? 155.702 184.423 223.780 1.00 114.92 ? 226 LEU A  N   1 
ATOM   1415  C CA  . LEU A  1 235 ? 154.437 184.672 223.132 1.00 118.84 ? 226 LEU A  CA  1 
ATOM   1416  C C   . LEU A  1 235 ? 153.434 185.050 224.196 1.00 121.53 ? 226 LEU A  C   1 
ATOM   1417  O O   . LEU A  1 235 ? 153.361 184.456 225.277 1.00 121.59 ? 226 LEU A  O   1 
ATOM   1418  C CB  . LEU A  1 235 ? 153.986 183.489 222.284 1.00 122.68 ? 226 LEU A  CB  1 
ATOM   1419  C CG  . LEU A  1 235 ? 154.964 183.060 221.131 1.00 126.97 ? 226 LEU A  CG  1 
ATOM   1420  C CD1 . LEU A  1 235 ? 154.356 181.889 220.380 1.00 136.63 ? 226 LEU A  CD1 1 
ATOM   1421  C CD2 . LEU A  1 235 ? 155.247 184.234 220.165 1.00 130.85 ? 226 LEU A  CD2 1 
ATOM   1422  N N   . LYS A  1 236 ? 152.670 186.077 223.898 1.00 122.03 ? 227 LYS A  N   1 
ATOM   1423  C CA  . LYS A  1 236 ? 151.687 186.582 224.826 1.00 123.98 ? 227 LYS A  CA  1 
ATOM   1424  C C   . LYS A  1 236 ? 150.286 186.319 224.362 1.00 127.72 ? 227 LYS A  C   1 
ATOM   1425  O O   . LYS A  1 236 ? 149.966 186.551 223.195 1.00 129.88 ? 227 LYS A  O   1 
ATOM   1426  C CB  . LYS A  1 236 ? 151.871 188.083 224.963 1.00 125.27 ? 227 LYS A  CB  1 
ATOM   1427  C CG  . LYS A  1 236 ? 150.964 188.776 225.948 1.00 126.64 ? 227 LYS A  CG  1 
ATOM   1428  C CD  . LYS A  1 236 ? 151.239 190.270 225.954 1.00 132.10 ? 227 LYS A  CD  1 
ATOM   1429  C CE  . LYS A  1 236 ? 150.414 190.974 226.992 1.00 140.31 ? 227 LYS A  CE  1 
ATOM   1430  N NZ  . LYS A  1 236 ? 150.616 192.453 226.945 1.00 141.08 ? 227 LYS A  NZ  1 
ATOM   1431  N N   . CYS A  1 237 ? 149.428 185.930 225.294 1.00 126.56 ? 228 CYS A  N   1 
ATOM   1432  C CA  . CYS A  1 237 ? 148.015 185.802 224.984 1.00 129.54 ? 228 CYS A  CA  1 
ATOM   1433  C C   . CYS A  1 237 ? 147.310 187.103 225.322 1.00 129.68 ? 228 CYS A  C   1 
ATOM   1434  O O   . CYS A  1 237 ? 147.302 187.542 226.470 1.00 130.30 ? 228 CYS A  O   1 
ATOM   1435  C CB  . CYS A  1 237 ? 147.368 184.659 225.761 1.00 134.22 ? 228 CYS A  CB  1 
ATOM   1436  S SG  . CYS A  1 237 ? 145.582 184.504 225.476 1.00 145.09 ? 228 CYS A  SG  1 
ATOM   1437  N N   . ASN A  1 238 ? 146.723 187.719 224.312 1.00 130.68 ? 229 ASN A  N   1 
ATOM   1438  C CA  . ASN A  1 238 ? 146.082 189.010 224.443 1.00 132.77 ? 229 ASN A  CA  1 
ATOM   1439  C C   . ASN A  1 238 ? 144.569 188.898 224.443 1.00 136.66 ? 229 ASN A  C   1 
ATOM   1440  O O   . ASN A  1 238 ? 143.850 189.891 224.320 1.00 139.83 ? 229 ASN A  O   1 
ATOM   1441  C CB  . ASN A  1 238 ? 146.539 189.884 223.308 1.00 136.46 ? 229 ASN A  CB  1 
ATOM   1442  C CG  . ASN A  1 238 ? 147.977 190.172 223.377 1.00 136.37 ? 229 ASN A  CG  1 
ATOM   1443  O OD1 . ASN A  1 238 ? 148.434 190.963 224.213 1.00 140.76 ? 229 ASN A  OD1 1 
ATOM   1444  N ND2 . ASN A  1 238 ? 148.713 189.537 222.507 1.00 130.94 ? 229 ASN A  ND2 1 
ATOM   1445  N N   . ASP A  1 239 ? 144.079 187.687 224.593 1.00 138.34 ? 230 ASP A  N   1 
ATOM   1446  C CA  . ASP A  1 239 ? 142.654 187.448 224.626 1.00 144.53 ? 230 ASP A  CA  1 
ATOM   1447  C C   . ASP A  1 239 ? 142.140 187.718 226.026 1.00 150.47 ? 230 ASP A  C   1 
ATOM   1448  O O   . ASP A  1 239 ? 142.437 186.990 226.975 1.00 150.09 ? 230 ASP A  O   1 
ATOM   1449  C CB  . ASP A  1 239 ? 142.307 186.047 224.163 1.00 143.33 ? 230 ASP A  CB  1 
ATOM   1450  C CG  . ASP A  1 239 ? 140.806 185.786 224.143 1.00 152.71 ? 230 ASP A  CG  1 
ATOM   1451  O OD1 . ASP A  1 239 ? 140.062 186.566 224.726 1.00 154.02 ? 230 ASP A  OD1 1 
ATOM   1452  O OD2 . ASP A  1 239 ? 140.404 184.817 223.546 1.00 153.71 ? 230 ASP A  OD2 1 
ATOM   1453  N N   . LYS A  1 240 ? 141.371 188.786 226.153 1.00 152.20 ? 231 LYS A  N   1 
ATOM   1454  C CA  . LYS A  1 240 ? 140.894 189.289 227.433 1.00 154.47 ? 231 LYS A  CA  1 
ATOM   1455  C C   . LYS A  1 240 ? 139.916 188.345 228.104 1.00 156.06 ? 231 LYS A  C   1 
ATOM   1456  O O   . LYS A  1 240 ? 139.612 188.493 229.288 1.00 157.78 ? 231 LYS A  O   1 
ATOM   1457  C CB  . LYS A  1 240 ? 140.203 190.639 227.241 1.00 157.77 ? 231 LYS A  CB  1 
ATOM   1458  C CG  . LYS A  1 240 ? 141.086 191.755 226.673 1.00 157.66 ? 231 LYS A  CG  1 
ATOM   1459  C CD  . LYS A  1 240 ? 142.174 192.201 227.639 1.00 163.55 ? 231 LYS A  CD  1 
ATOM   1460  C CE  . LYS A  1 240 ? 143.015 193.331 227.052 1.00 168.16 ? 231 LYS A  CE  1 
ATOM   1461  N NZ  . LYS A  1 240 ? 142.258 194.621 226.965 1.00 170.54 ? 231 LYS A  NZ  1 
ATOM   1462  N N   . LYS A  1 241 ? 139.371 187.408 227.340 1.00 154.71 ? 232 LYS A  N   1 
ATOM   1463  C CA  . LYS A  1 241 ? 138.408 186.473 227.877 1.00 154.28 ? 232 LYS A  CA  1 
ATOM   1464  C C   . LYS A  1 241 ? 139.018 185.094 228.062 1.00 149.02 ? 232 LYS A  C   1 
ATOM   1465  O O   . LYS A  1 241 ? 138.308 184.135 228.370 1.00 147.74 ? 232 LYS A  O   1 
ATOM   1466  C CB  . LYS A  1 241 ? 137.196 186.382 226.958 1.00 160.89 ? 232 LYS A  CB  1 
ATOM   1467  C CG  . LYS A  1 241 ? 136.484 187.721 226.698 1.00 163.28 ? 232 LYS A  CG  1 
ATOM   1468  C CD  . LYS A  1 241 ? 135.934 188.357 227.968 1.00 162.35 ? 232 LYS A  CD  1 
ATOM   1469  C CE  . LYS A  1 241 ? 135.105 189.590 227.657 1.00 169.63 ? 232 LYS A  CE  1 
ATOM   1470  N NZ  . LYS A  1 241 ? 134.668 190.266 228.893 1.00 169.13 ? 232 LYS A  NZ  1 
ATOM   1471  N N   . PHE A  1 242 ? 140.321 184.973 227.845 1.00 148.07 ? 233 PHE A  N   1 
ATOM   1472  C CA  . PHE A  1 242 ? 140.975 183.686 227.959 1.00 146.97 ? 233 PHE A  CA  1 
ATOM   1473  C C   . PHE A  1 242 ? 141.124 183.225 229.396 1.00 144.39 ? 233 PHE A  C   1 
ATOM   1474  O O   . PHE A  1 242 ? 141.546 183.981 230.276 1.00 144.49 ? 233 PHE A  O   1 
ATOM   1475  C CB  . PHE A  1 242 ? 142.322 183.732 227.257 1.00 148.16 ? 233 PHE A  CB  1 
ATOM   1476  C CG  . PHE A  1 242 ? 143.085 182.497 227.330 1.00 147.17 ? 233 PHE A  CG  1 
ATOM   1477  C CD1 . PHE A  1 242 ? 142.682 181.401 226.631 1.00 147.91 ? 233 PHE A  CD1 1 
ATOM   1478  C CD2 . PHE A  1 242 ? 144.231 182.418 228.087 1.00 145.41 ? 233 PHE A  CD2 1 
ATOM   1479  C CE1 . PHE A  1 242 ? 143.370 180.254 226.701 1.00 144.96 ? 233 PHE A  CE1 1 
ATOM   1480  C CE2 . PHE A  1 242 ? 144.934 181.251 228.148 1.00 141.19 ? 233 PHE A  CE2 1 
ATOM   1481  C CZ  . PHE A  1 242 ? 144.489 180.172 227.456 1.00 142.56 ? 233 PHE A  CZ  1 
ATOM   1482  N N   . ASN A  1 243 ? 140.763 181.977 229.640 1.00 143.86 ? 234 ASN A  N   1 
ATOM   1483  C CA  . ASN A  1 243 ? 140.855 181.382 230.960 1.00 143.58 ? 234 ASN A  CA  1 
ATOM   1484  C C   . ASN A  1 243 ? 142.270 180.878 231.209 1.00 140.07 ? 234 ASN A  C   1 
ATOM   1485  O O   . ASN A  1 243 ? 143.206 181.296 230.543 1.00 139.88 ? 234 ASN A  O   1 
ATOM   1486  C CB  . ASN A  1 243 ? 139.813 180.298 231.134 1.00 145.06 ? 234 ASN A  CB  1 
ATOM   1487  C CG  . ASN A  1 243 ? 139.732 179.369 229.982 1.00 146.13 ? 234 ASN A  CG  1 
ATOM   1488  O OD1 . ASN A  1 243 ? 140.069 179.719 228.839 1.00 144.55 ? 234 ASN A  OD1 1 
ATOM   1489  N ND2 . ASN A  1 243 ? 139.276 178.177 230.272 1.00 148.85 ? 234 ASN A  ND2 1 
ATOM   1490  N N   . GLY A  1 244 ? 142.487 180.096 232.249 1.00 143.06 ? 235 GLY A  N   1 
ATOM   1491  C CA  . GLY A  1 244 ? 143.863 179.725 232.540 1.00 141.71 ? 235 GLY A  CA  1 
ATOM   1492  C C   . GLY A  1 244 ? 144.513 178.746 231.553 1.00 139.22 ? 235 GLY A  C   1 
ATOM   1493  O O   . GLY A  1 244 ? 145.748 178.643 231.509 1.00 135.74 ? 235 GLY A  O   1 
ATOM   1494  N N   . THR A  1 245 ? 143.720 177.973 230.802 1.00 140.68 ? 236 THR A  N   1 
ATOM   1495  C CA  . THR A  1 245 ? 144.317 177.020 229.875 1.00 139.84 ? 236 THR A  CA  1 
ATOM   1496  C C   . THR A  1 245 ? 143.615 177.016 228.533 1.00 139.80 ? 236 THR A  C   1 
ATOM   1497  O O   . THR A  1 245 ? 142.480 177.464 228.401 1.00 140.87 ? 236 THR A  O   1 
ATOM   1498  C CB  . THR A  1 245 ? 144.271 175.564 230.376 1.00 143.00 ? 236 THR A  CB  1 
ATOM   1499  O OG1 . THR A  1 245 ? 142.921 175.084 230.328 1.00 150.74 ? 236 THR A  OG1 1 
ATOM   1500  C CG2 . THR A  1 245 ? 144.738 175.493 231.791 1.00 141.72 ? 236 THR A  CG2 1 
ATOM   1501  N N   . GLY A  1 246 ? 144.257 176.409 227.544 1.00 137.46 ? 237 GLY A  N   1 
ATOM   1502  C CA  . GLY A  1 246 ? 143.626 176.207 226.251 1.00 135.86 ? 237 GLY A  CA  1 
ATOM   1503  C C   . GLY A  1 246 ? 144.167 177.162 225.212 1.00 136.42 ? 237 GLY A  C   1 
ATOM   1504  O O   . GLY A  1 246 ? 145.179 177.818 225.451 1.00 137.42 ? 237 GLY A  O   1 
ATOM   1505  N N   . PRO A  1 247 ? 143.606 177.156 224.004 1.00 134.92 ? 238 PRO A  N   1 
ATOM   1506  C CA  . PRO A  1 247 ? 144.048 177.933 222.876 1.00 134.07 ? 238 PRO A  CA  1 
ATOM   1507  C C   . PRO A  1 247 ? 143.762 179.400 223.045 1.00 135.13 ? 238 PRO A  C   1 
ATOM   1508  O O   . PRO A  1 247 ? 142.709 179.776 223.560 1.00 135.73 ? 238 PRO A  O   1 
ATOM   1509  C CB  . PRO A  1 247 ? 143.234 177.345 221.729 1.00 132.86 ? 238 PRO A  CB  1 
ATOM   1510  C CG  . PRO A  1 247 ? 141.990 176.809 222.381 1.00 136.99 ? 238 PRO A  CG  1 
ATOM   1511  C CD  . PRO A  1 247 ? 142.428 176.325 223.743 1.00 136.42 ? 238 PRO A  CD  1 
ATOM   1512  N N   . CYS A  1 248 ? 144.627 180.206 222.479 1.00 134.71 ? 239 CYS A  N   1 
ATOM   1513  C CA  . CYS A  1 248 ? 144.468 181.642 222.419 1.00 136.27 ? 239 CYS A  CA  1 
ATOM   1514  C C   . CYS A  1 248 ? 144.810 182.092 221.016 1.00 133.83 ? 239 CYS A  C   1 
ATOM   1515  O O   . CYS A  1 248 ? 145.858 181.723 220.475 1.00 134.86 ? 239 CYS A  O   1 
ATOM   1516  C CB  . CYS A  1 248 ? 145.394 182.300 223.432 1.00 142.53 ? 239 CYS A  CB  1 
ATOM   1517  S SG  . CYS A  1 248 ? 145.332 184.085 223.500 1.00 147.70 ? 239 CYS A  SG  1 
ATOM   1518  N N   . THR A  1 249 ? 143.905 182.857 220.402 1.00 131.36 ? 240 THR A  N   1 
ATOM   1519  C CA  . THR A  1 249 ? 144.114 183.300 219.031 1.00 129.39 ? 240 THR A  CA  1 
ATOM   1520  C C   . THR A  1 249 ? 144.726 184.679 218.948 1.00 127.37 ? 240 THR A  C   1 
ATOM   1521  O O   . THR A  1 249 ? 145.514 184.969 218.045 1.00 125.59 ? 240 THR A  O   1 
ATOM   1522  C CB  . THR A  1 249 ? 142.772 183.355 218.319 1.00 127.81 ? 240 THR A  CB  1 
ATOM   1523  O OG1 . THR A  1 249 ? 141.941 184.300 219.009 1.00 125.28 ? 240 THR A  OG1 1 
ATOM   1524  C CG2 . THR A  1 249 ? 142.113 181.996 218.354 1.00 132.78 ? 240 THR A  CG2 1 
ATOM   1525  N N   . ASN A  1 250 ? 144.465 185.534 219.917 1.00 130.01 ? 241 ASN A  N   1 
ATOM   1526  C CA  . ASN A  1 250 ? 145.108 186.829 219.818 1.00 129.93 ? 241 ASN A  CA  1 
ATOM   1527  C C   . ASN A  1 250 ? 146.452 186.726 220.486 1.00 129.70 ? 241 ASN A  C   1 
ATOM   1528  O O   . ASN A  1 250 ? 146.570 186.850 221.702 1.00 132.07 ? 241 ASN A  O   1 
ATOM   1529  C CB  . ASN A  1 250 ? 144.286 187.947 220.419 1.00 131.22 ? 241 ASN A  CB  1 
ATOM   1530  C CG  . ASN A  1 250 ? 144.731 189.291 219.886 1.00 132.30 ? 241 ASN A  CG  1 
ATOM   1531  O OD1 . ASN A  1 250 ? 145.420 189.352 218.858 1.00 129.73 ? 241 ASN A  OD1 1 
ATOM   1532  N ND2 . ASN A  1 250 ? 144.348 190.357 220.559 1.00 136.32 ? 241 ASN A  ND2 1 
ATOM   1533  N N   . VAL A  1 251 ? 147.432 186.426 219.686 1.00 125.23 ? 242 VAL A  N   1 
ATOM   1534  C CA  . VAL A  1 251 ? 148.757 186.170 220.165 1.00 127.19 ? 242 VAL A  CA  1 
ATOM   1535  C C   . VAL A  1 251 ? 149.728 187.131 219.541 1.00 131.23 ? 242 VAL A  C   1 
ATOM   1536  O O   . VAL A  1 251 ? 149.578 187.510 218.376 1.00 133.78 ? 242 VAL A  O   1 
ATOM   1537  C CB  . VAL A  1 251 ? 149.142 184.694 219.908 1.00 133.11 ? 242 VAL A  CB  1 
ATOM   1538  C CG1 . VAL A  1 251 ? 150.609 184.399 220.349 1.00 135.32 ? 242 VAL A  CG1 1 
ATOM   1539  C CG2 . VAL A  1 251 ? 148.171 183.801 220.701 1.00 135.77 ? 242 VAL A  CG2 1 
ATOM   1540  N N   . SER A  1 252 ? 150.651 187.603 220.365 1.00 131.62 ? 243 SER A  N   1 
ATOM   1541  C CA  . SER A  1 252 ? 151.673 188.516 219.899 1.00 135.26 ? 243 SER A  CA  1 
ATOM   1542  C C   . SER A  1 252 ? 153.055 188.111 220.378 1.00 132.18 ? 243 SER A  C   1 
ATOM   1543  O O   . SER A  1 252 ? 153.221 187.455 221.415 1.00 127.11 ? 243 SER A  O   1 
ATOM   1544  C CB  . SER A  1 252 ? 151.378 189.930 220.365 1.00 134.92 ? 243 SER A  CB  1 
ATOM   1545  O OG  . SER A  1 252 ? 151.405 190.024 221.762 1.00 133.29 ? 243 SER A  OG  1 
ATOM   1546  N N   . THR A  1 253 ? 154.060 188.519 219.616 1.00 133.90 ? 244 THR A  N   1 
ATOM   1547  C CA  . THR A  1 253 ? 155.437 188.252 219.974 1.00 131.21 ? 244 THR A  CA  1 
ATOM   1548  C C   . THR A  1 253 ? 156.018 189.380 220.789 1.00 131.47 ? 244 THR A  C   1 
ATOM   1549  O O   . THR A  1 253 ? 155.965 190.553 220.409 1.00 133.57 ? 244 THR A  O   1 
ATOM   1550  C CB  . THR A  1 253 ? 156.320 187.998 218.745 1.00 138.96 ? 244 THR A  CB  1 
ATOM   1551  O OG1 . THR A  1 253 ? 155.827 186.864 218.034 1.00 144.17 ? 244 THR A  OG1 1 
ATOM   1552  C CG2 . THR A  1 253 ? 157.737 187.687 219.211 1.00 142.74 ? 244 THR A  CG2 1 
ATOM   1553  N N   . VAL A  1 254 ? 156.586 188.983 221.917 1.00 131.05 ? 245 VAL A  N   1 
ATOM   1554  C CA  . VAL A  1 254 ? 157.208 189.801 222.925 1.00 126.09 ? 245 VAL A  CA  1 
ATOM   1555  C C   . VAL A  1 254 ? 158.671 189.406 223.154 1.00 127.71 ? 245 VAL A  C   1 
ATOM   1556  O O   . VAL A  1 254 ? 158.992 188.226 223.291 1.00 128.86 ? 245 VAL A  O   1 
ATOM   1557  C CB  . VAL A  1 254 ? 156.370 189.599 224.212 1.00 127.74 ? 245 VAL A  CB  1 
ATOM   1558  C CG1 . VAL A  1 254 ? 156.950 190.296 225.377 1.00 123.76 ? 245 VAL A  CG1 1 
ATOM   1559  C CG2 . VAL A  1 254 ? 154.952 190.106 223.947 1.00 132.07 ? 245 VAL A  CG2 1 
ATOM   1560  N N   . GLN A  1 255 ? 159.596 190.363 223.157 1.00 126.45 ? 246 GLN A  N   1 
ATOM   1561  C CA  . GLN A  1 255 ? 160.963 189.943 223.455 1.00 129.90 ? 246 GLN A  CA  1 
ATOM   1562  C C   . GLN A  1 255 ? 161.164 189.953 224.955 1.00 129.43 ? 246 GLN A  C   1 
ATOM   1563  O O   . GLN A  1 255 ? 161.915 189.140 225.505 1.00 129.45 ? 246 GLN A  O   1 
ATOM   1564  C CB  . GLN A  1 255 ? 162.016 190.823 222.794 1.00 128.04 ? 246 GLN A  CB  1 
ATOM   1565  C CG  . GLN A  1 255 ? 163.452 190.268 222.957 1.00 134.30 ? 246 GLN A  CG  1 
ATOM   1566  C CD  . GLN A  1 255 ? 163.562 188.908 222.279 1.00 135.17 ? 246 GLN A  CD  1 
ATOM   1567  O OE1 . GLN A  1 255 ? 162.983 188.760 221.197 1.00 148.80 ? 246 GLN A  OE1 1 
ATOM   1568  N NE2 . GLN A  1 255 ? 164.251 187.933 222.871 1.00 133.60 ? 246 GLN A  NE2 1 
ATOM   1569  N N   . CYS A  1 256 ? 160.486 190.894 225.599 1.00 124.18 ? 247 CYS A  N   1 
ATOM   1570  C CA  . CYS A  1 256 ? 160.592 191.095 227.028 1.00 124.25 ? 247 CYS A  CA  1 
ATOM   1571  C C   . CYS A  1 256 ? 159.257 191.516 227.611 1.00 123.45 ? 247 CYS A  C   1 
ATOM   1572  O O   . CYS A  1 256 ? 158.521 192.283 226.987 1.00 124.24 ? 247 CYS A  O   1 
ATOM   1573  C CB  . CYS A  1 256 ? 161.638 192.137 227.334 1.00 132.09 ? 247 CYS A  CB  1 
ATOM   1574  S SG  . CYS A  1 256 ? 161.939 192.293 229.055 1.00 142.47 ? 247 CYS A  SG  1 
ATOM   1575  N N   . THR A  1 257 ? 158.928 190.978 228.782 1.00 125.42 ? 248 THR A  N   1 
ATOM   1576  C CA  . THR A  1 257 ? 157.658 191.245 229.446 1.00 122.89 ? 248 THR A  CA  1 
ATOM   1577  C C   . THR A  1 257 ? 157.695 192.564 230.157 1.00 123.90 ? 248 THR A  C   1 
ATOM   1578  O O   . THR A  1 257 ? 158.744 193.197 230.296 1.00 128.32 ? 248 THR A  O   1 
ATOM   1579  C CB  . THR A  1 257 ? 157.321 190.240 230.552 1.00 121.14 ? 248 THR A  CB  1 
ATOM   1580  O OG1 . THR A  1 257 ? 158.230 190.442 231.661 1.00 126.02 ? 248 THR A  OG1 1 
ATOM   1581  C CG2 . THR A  1 257 ? 157.480 188.822 230.012 1.00 124.14 ? 248 THR A  CG2 1 
ATOM   1582  N N   . HIS A  1 258 ? 156.536 192.971 230.632 1.00 119.81 ? 249 HIS A  N   1 
ATOM   1583  C CA  . HIS A  1 258 ? 156.411 194.150 231.434 1.00 121.41 ? 249 HIS A  CA  1 
ATOM   1584  C C   . HIS A  1 258 ? 157.008 193.863 232.793 1.00 126.23 ? 249 HIS A  C   1 
ATOM   1585  O O   . HIS A  1 258 ? 157.462 192.734 233.052 1.00 127.63 ? 249 HIS A  O   1 
ATOM   1586  C CB  . HIS A  1 258 ? 154.954 194.543 231.537 1.00 115.68 ? 249 HIS A  CB  1 
ATOM   1587  C CG  . HIS A  1 258 ? 154.125 193.503 232.167 1.00 117.30 ? 249 HIS A  CG  1 
ATOM   1588  N ND1 . HIS A  1 258 ? 153.721 192.357 231.487 1.00 118.00 ? 249 HIS A  ND1 1 
ATOM   1589  C CD2 . HIS A  1 258 ? 153.601 193.406 233.402 1.00 118.55 ? 249 HIS A  CD2 1 
ATOM   1590  C CE1 . HIS A  1 258 ? 152.971 191.631 232.304 1.00 121.34 ? 249 HIS A  CE1 1 
ATOM   1591  N NE2 . HIS A  1 258 ? 152.892 192.240 233.448 1.00 125.70 ? 249 HIS A  NE2 1 
ATOM   1592  N N   . GLY A  1 259 ? 157.111 194.891 233.628 1.00 129.43 ? 250 GLY A  N   1 
ATOM   1593  C CA  . GLY A  1 259 ? 157.690 194.685 234.932 1.00 132.35 ? 250 GLY A  CA  1 
ATOM   1594  C C   . GLY A  1 259 ? 156.688 194.112 235.879 1.00 130.06 ? 250 GLY A  C   1 
ATOM   1595  O O   . GLY A  1 259 ? 155.530 194.536 235.891 1.00 125.76 ? 250 GLY A  O   1 
ATOM   1596  N N   . ILE A  1 260 ? 157.140 193.230 236.753 1.00 129.84 ? 251 ILE A  N   1 
ATOM   1597  C CA  . ILE A  1 260 ? 156.251 192.678 237.743 1.00 127.01 ? 251 ILE A  CA  1 
ATOM   1598  C C   . ILE A  1 260 ? 156.806 192.933 239.112 1.00 128.54 ? 251 ILE A  C   1 
ATOM   1599  O O   . ILE A  1 260 ? 157.935 192.559 239.414 1.00 132.54 ? 251 ILE A  O   1 
ATOM   1600  C CB  . ILE A  1 260 ? 156.051 191.178 237.537 1.00 131.11 ? 251 ILE A  CB  1 
ATOM   1601  C CG1 . ILE A  1 260 ? 155.484 190.921 236.111 1.00 132.06 ? 251 ILE A  CG1 1 
ATOM   1602  C CG2 . ILE A  1 260 ? 155.067 190.671 238.622 1.00 138.34 ? 251 ILE A  CG2 1 
ATOM   1603  C CD1 . ILE A  1 260 ? 155.466 189.451 235.692 1.00 144.60 ? 251 ILE A  CD1 1 
ATOM   1604  N N   . ARG A  1 261 ? 156.014 193.551 239.955 1.00 126.70 ? 252 ARG A  N   1 
ATOM   1605  C CA  . ARG A  1 261 ? 156.479 193.837 241.287 1.00 131.74 ? 252 ARG A  CA  1 
ATOM   1606  C C   . ARG A  1 261 ? 156.531 192.560 242.133 1.00 132.84 ? 252 ARG A  C   1 
ATOM   1607  O O   . ARG A  1 261 ? 155.528 191.847 242.206 1.00 135.56 ? 252 ARG A  O   1 
ATOM   1608  C CB  . ARG A  1 261 ? 155.544 194.804 241.959 1.00 136.07 ? 252 ARG A  CB  1 
ATOM   1609  C CG  . ARG A  1 261 ? 155.452 196.152 241.368 1.00 137.85 ? 252 ARG A  CG  1 
ATOM   1610  C CD  . ARG A  1 261 ? 154.704 197.050 242.282 1.00 150.63 ? 252 ARG A  CD  1 
ATOM   1611  N NE  . ARG A  1 261 ? 154.561 198.388 241.746 1.00 155.01 ? 252 ARG A  NE  1 
ATOM   1612  C CZ  . ARG A  1 261 ? 153.570 198.792 240.929 1.00 165.73 ? 252 ARG A  CZ  1 
ATOM   1613  N NH1 . ARG A  1 261 ? 152.631 197.945 240.558 1.00 167.06 ? 252 ARG A  NH1 1 
ATOM   1614  N NH2 . ARG A  1 261 ? 153.537 200.047 240.503 1.00 168.98 ? 252 ARG A  NH2 1 
ATOM   1615  N N   . PRO A  1 262 ? 157.626 192.269 242.860 1.00 134.20 ? 253 PRO A  N   1 
ATOM   1616  C CA  . PRO A  1 262 ? 157.782 191.135 243.750 1.00 135.79 ? 253 PRO A  CA  1 
ATOM   1617  C C   . PRO A  1 262 ? 157.066 191.400 245.048 1.00 138.14 ? 253 PRO A  C   1 
ATOM   1618  O O   . PRO A  1 262 ? 157.679 191.636 246.085 1.00 142.26 ? 253 PRO A  O   1 
ATOM   1619  C CB  . PRO A  1 262 ? 159.296 191.034 243.920 1.00 137.32 ? 253 PRO A  CB  1 
ATOM   1620  C CG  . PRO A  1 262 ? 159.757 192.427 243.807 1.00 137.81 ? 253 PRO A  CG  1 
ATOM   1621  C CD  . PRO A  1 262 ? 158.833 193.063 242.744 1.00 135.20 ? 253 PRO A  CD  1 
ATOM   1622  N N   . VAL A  1 263 ? 155.762 191.434 244.947 1.00 139.19 ? 254 VAL A  N   1 
ATOM   1623  C CA  . VAL A  1 263 ? 154.894 191.685 246.067 1.00 145.02 ? 254 VAL A  CA  1 
ATOM   1624  C C   . VAL A  1 263 ? 154.715 190.462 246.916 1.00 147.88 ? 254 VAL A  C   1 
ATOM   1625  O O   . VAL A  1 263 ? 154.454 189.373 246.408 1.00 152.20 ? 254 VAL A  O   1 
ATOM   1626  C CB  . VAL A  1 263 ? 153.531 192.174 245.573 1.00 151.26 ? 254 VAL A  CB  1 
ATOM   1627  C CG1 . VAL A  1 263 ? 152.538 192.286 246.724 1.00 157.92 ? 254 VAL A  CG1 1 
ATOM   1628  C CG2 . VAL A  1 263 ? 153.732 193.526 244.918 1.00 152.60 ? 254 VAL A  CG2 1 
ATOM   1629  N N   . VAL A  1 264 ? 154.854 190.647 248.214 1.00 153.48 ? 255 VAL A  N   1 
ATOM   1630  C CA  . VAL A  1 264 ? 154.661 189.563 249.138 1.00 162.24 ? 255 VAL A  CA  1 
ATOM   1631  C C   . VAL A  1 264 ? 153.447 189.849 249.976 1.00 167.83 ? 255 VAL A  C   1 
ATOM   1632  O O   . VAL A  1 264 ? 153.356 190.879 250.638 1.00 169.39 ? 255 VAL A  O   1 
ATOM   1633  C CB  . VAL A  1 264 ? 155.895 189.379 250.023 1.00 166.14 ? 255 VAL A  CB  1 
ATOM   1634  C CG1 . VAL A  1 264 ? 155.678 188.233 251.032 1.00 171.37 ? 255 VAL A  CG1 1 
ATOM   1635  C CG2 . VAL A  1 264 ? 157.090 189.108 249.139 1.00 160.16 ? 255 VAL A  CG2 1 
ATOM   1636  N N   . SER A  1 265 ? 152.499 188.945 249.928 1.00 167.25 ? 256 SER A  N   1 
ATOM   1637  C CA  . SER A  1 265 ? 151.271 189.109 250.671 1.00 171.00 ? 256 SER A  CA  1 
ATOM   1638  C C   . SER A  1 265 ? 150.578 187.797 250.872 1.00 170.08 ? 256 SER A  C   1 
ATOM   1639  O O   . SER A  1 265 ? 150.810 186.828 250.142 1.00 169.85 ? 256 SER A  O   1 
ATOM   1640  C CB  . SER A  1 265 ? 150.294 189.965 249.902 1.00 170.56 ? 256 SER A  CB  1 
ATOM   1641  O OG  . SER A  1 265 ? 149.848 189.257 248.763 1.00 169.30 ? 256 SER A  OG  1 
ATOM   1642  N N   . THR A  1 266 ? 149.653 187.781 251.809 1.00 170.42 ? 257 THR A  N   1 
ATOM   1643  C CA  . THR A  1 266 ? 148.785 186.624 251.880 1.00 171.77 ? 257 THR A  CA  1 
ATOM   1644  C C   . THR A  1 266 ? 147.380 187.130 251.900 1.00 170.32 ? 257 THR A  C   1 
ATOM   1645  O O   . THR A  1 266 ? 147.093 188.172 252.497 1.00 171.04 ? 257 THR A  O   1 
ATOM   1646  C CB  . THR A  1 266 ? 149.010 185.688 253.067 1.00 179.45 ? 257 THR A  CB  1 
ATOM   1647  O OG1 . THR A  1 266 ? 148.212 184.528 252.852 1.00 179.31 ? 257 THR A  OG1 1 
ATOM   1648  C CG2 . THR A  1 266 ? 148.576 186.323 254.359 1.00 178.14 ? 257 THR A  CG2 1 
ATOM   1649  N N   . GLN A  1 267 ? 146.509 186.361 251.260 1.00 167.65 ? 258 GLN A  N   1 
ATOM   1650  C CA  . GLN A  1 267 ? 145.084 186.637 251.126 1.00 168.93 ? 258 GLN A  CA  1 
ATOM   1651  C C   . GLN A  1 267 ? 144.792 187.913 250.329 1.00 164.48 ? 258 GLN A  C   1 
ATOM   1652  O O   . GLN A  1 267 ? 143.714 188.489 250.480 1.00 160.85 ? 258 GLN A  O   1 
ATOM   1653  C CB  . GLN A  1 267 ? 144.430 186.801 252.502 1.00 175.15 ? 258 GLN A  CB  1 
ATOM   1654  C CG  . GLN A  1 267 ? 144.545 185.641 253.447 1.00 178.00 ? 258 GLN A  CG  1 
ATOM   1655  C CD  . GLN A  1 267 ? 143.822 185.939 254.719 1.00 185.10 ? 258 GLN A  CD  1 
ATOM   1656  O OE1 . GLN A  1 267 ? 143.181 186.991 254.823 1.00 184.71 ? 258 GLN A  OE1 1 
ATOM   1657  N NE2 . GLN A  1 267 ? 143.901 185.075 255.701 1.00 190.54 ? 258 GLN A  NE2 1 
ATOM   1658  N N   . LEU A  1 268 ? 145.725 188.349 249.474 1.00 167.91 ? 259 LEU A  N   1 
ATOM   1659  C CA  . LEU A  1 268 ? 145.487 189.541 248.660 1.00 168.69 ? 259 LEU A  CA  1 
ATOM   1660  C C   . LEU A  1 268 ? 146.366 189.753 247.438 1.00 169.04 ? 259 LEU A  C   1 
ATOM   1661  O O   . LEU A  1 268 ? 147.599 189.798 247.514 1.00 169.64 ? 259 LEU A  O   1 
ATOM   1662  C CB  . LEU A  1 268 ? 145.590 190.791 249.530 1.00 169.83 ? 259 LEU A  CB  1 
ATOM   1663  C CG  . LEU A  1 268 ? 145.474 192.160 248.796 1.00 171.61 ? 259 LEU A  CG  1 
ATOM   1664  C CD1 . LEU A  1 268 ? 144.134 192.333 248.239 1.00 170.10 ? 259 LEU A  CD1 1 
ATOM   1665  C CD2 . LEU A  1 268 ? 145.773 193.319 249.748 1.00 176.46 ? 259 LEU A  CD2 1 
ATOM   1666  N N   . LEU A  1 269 ? 145.722 189.993 246.313 1.00 165.99 ? 260 LEU A  N   1 
ATOM   1667  C CA  . LEU A  1 269 ? 146.421 190.332 245.097 1.00 165.78 ? 260 LEU A  CA  1 
ATOM   1668  C C   . LEU A  1 269 ? 146.298 191.847 245.009 1.00 165.35 ? 260 LEU A  C   1 
ATOM   1669  O O   . LEU A  1 269 ? 145.182 192.387 245.081 1.00 166.01 ? 260 LEU A  O   1 
ATOM   1670  C CB  . LEU A  1 269 ? 145.783 189.617 243.920 1.00 168.00 ? 260 LEU A  CB  1 
ATOM   1671  C CG  . LEU A  1 269 ? 145.612 188.080 244.120 1.00 167.43 ? 260 LEU A  CG  1 
ATOM   1672  C CD1 . LEU A  1 269 ? 144.854 187.465 242.932 1.00 170.71 ? 260 LEU A  CD1 1 
ATOM   1673  C CD2 . LEU A  1 269 ? 146.979 187.433 244.278 1.00 158.21 ? 260 LEU A  CD2 1 
ATOM   1674  N N   . LEU A  1 270 ? 147.432 192.535 244.954 1.00 164.71 ? 261 LEU A  N   1 
ATOM   1675  C CA  . LEU A  1 270 ? 147.427 193.989 244.981 1.00 163.09 ? 261 LEU A  CA  1 
ATOM   1676  C C   . LEU A  1 270 ? 148.432 194.693 244.091 1.00 161.11 ? 261 LEU A  C   1 
ATOM   1677  O O   . LEU A  1 270 ? 149.425 194.113 243.645 1.00 158.07 ? 261 LEU A  O   1 
ATOM   1678  C CB  . LEU A  1 270 ? 147.625 194.486 246.411 1.00 162.73 ? 261 LEU A  CB  1 
ATOM   1679  C CG  . LEU A  1 270 ? 148.987 194.261 247.076 1.00 163.49 ? 261 LEU A  CG  1 
ATOM   1680  C CD1 . LEU A  1 270 ? 149.119 195.283 248.149 1.00 169.33 ? 261 LEU A  CD1 1 
ATOM   1681  C CD2 . LEU A  1 270 ? 149.093 192.851 247.697 1.00 164.14 ? 261 LEU A  CD2 1 
ATOM   1682  N N   . ASN A  1 271 ? 148.156 195.981 243.907 1.00 164.05 ? 262 ASN A  N   1 
ATOM   1683  C CA  . ASN A  1 271 ? 148.963 196.958 243.190 1.00 167.82 ? 262 ASN A  CA  1 
ATOM   1684  C C   . ASN A  1 271 ? 149.219 196.592 241.734 1.00 166.74 ? 262 ASN A  C   1 
ATOM   1685  O O   . ASN A  1 271 ? 150.311 196.818 241.211 1.00 166.83 ? 262 ASN A  O   1 
ATOM   1686  C CB  . ASN A  1 271 ? 150.267 197.190 243.928 1.00 163.16 ? 262 ASN A  CB  1 
ATOM   1687  C CG  . ASN A  1 271 ? 150.131 198.202 245.034 1.00 169.37 ? 262 ASN A  CG  1 
ATOM   1688  O OD1 . ASN A  1 271 ? 149.047 198.378 245.619 1.00 171.40 ? 262 ASN A  OD1 1 
ATOM   1689  N ND2 . ASN A  1 271 ? 151.236 198.874 245.316 1.00 171.06 ? 262 ASN A  ND2 1 
ATOM   1690  N N   . GLY A  1 272 ? 148.208 196.076 241.050 1.00 168.30 ? 263 GLY A  N   1 
ATOM   1691  C CA  . GLY A  1 272 ? 148.355 195.798 239.630 1.00 166.80 ? 263 GLY A  CA  1 
ATOM   1692  C C   . GLY A  1 272 ? 147.387 194.781 239.031 1.00 170.80 ? 263 GLY A  C   1 
ATOM   1693  O O   . GLY A  1 272 ? 146.661 194.069 239.732 1.00 168.93 ? 263 GLY A  O   1 
ATOM   1694  N N   . SER A  1 273 ? 147.429 194.720 237.696 1.00 165.91 ? 264 SER A  N   1 
ATOM   1695  C CA  . SER A  1 273 ? 146.670 193.803 236.836 1.00 165.50 ? 264 SER A  CA  1 
ATOM   1696  C C   . SER A  1 273 ? 145.151 193.709 236.950 1.00 168.86 ? 264 SER A  C   1 
ATOM   1697  O O   . SER A  1 273 ? 144.611 192.616 237.111 1.00 167.22 ? 264 SER A  O   1 
ATOM   1698  C CB  . SER A  1 273 ? 147.265 192.442 236.992 1.00 168.88 ? 264 SER A  CB  1 
ATOM   1699  O OG  . SER A  1 273 ? 148.590 192.497 236.604 1.00 170.98 ? 264 SER A  OG  1 
ATOM   1700  N N   . LEU A  1 274 ? 144.462 194.836 236.846 1.00 167.51 ? 265 LEU A  N   1 
ATOM   1701  C CA  . LEU A  1 274 ? 143.004 194.816 236.881 1.00 168.37 ? 265 LEU A  CA  1 
ATOM   1702  C C   . LEU A  1 274 ? 142.419 194.183 235.618 1.00 168.14 ? 265 LEU A  C   1 
ATOM   1703  O O   . LEU A  1 274 ? 142.999 194.253 234.532 1.00 168.39 ? 265 LEU A  O   1 
ATOM   1704  C CB  . LEU A  1 274 ? 142.430 196.226 237.074 1.00 168.67 ? 265 LEU A  CB  1 
ATOM   1705  C CG  . LEU A  1 274 ? 142.689 196.921 238.448 1.00 171.13 ? 265 LEU A  CG  1 
ATOM   1706  C CD1 . LEU A  1 274 ? 142.217 198.345 238.371 1.00 165.86 ? 265 LEU A  CD1 1 
ATOM   1707  C CD2 . LEU A  1 274 ? 141.897 196.204 239.553 1.00 171.75 ? 265 LEU A  CD2 1 
ATOM   1708  N N   . ALA A  1 275 ? 141.273 193.545 235.812 1.00 172.39 ? 266 ALA A  N   1 
ATOM   1709  C CA  . ALA A  1 275 ? 140.456 192.840 234.831 1.00 177.40 ? 266 ALA A  CA  1 
ATOM   1710  C C   . ALA A  1 275 ? 139.778 193.777 233.834 1.00 182.39 ? 266 ALA A  C   1 
ATOM   1711  O O   . ALA A  1 275 ? 139.595 194.969 234.091 1.00 179.44 ? 266 ALA A  O   1 
ATOM   1712  C CB  . ALA A  1 275 ? 139.401 192.020 235.533 1.00 177.30 ? 266 ALA A  CB  1 
ATOM   1713  N N   . GLU A  1 276 ? 139.393 193.219 232.688 1.00 182.76 ? 267 GLU A  N   1 
ATOM   1714  C CA  . GLU A  1 276 ? 138.793 193.976 231.595 1.00 183.61 ? 267 GLU A  CA  1 
ATOM   1715  C C   . GLU A  1 276 ? 137.302 194.297 231.772 1.00 180.97 ? 267 GLU A  C   1 
ATOM   1716  O O   . GLU A  1 276 ? 136.435 193.665 231.170 1.00 179.27 ? 267 GLU A  O   1 
ATOM   1717  C CB  . GLU A  1 276 ? 138.987 193.186 230.297 1.00 174.27 ? 267 GLU A  CB  1 
ATOM   1718  C CG  . GLU A  1 276 ? 138.591 193.904 229.007 1.00 176.60 ? 267 GLU A  CG  1 
ATOM   1719  C CD  . GLU A  1 276 ? 139.513 195.063 228.693 1.00 177.77 ? 267 GLU A  CD  1 
ATOM   1720  O OE1 . GLU A  1 276 ? 140.632 195.073 229.186 1.00 172.96 ? 267 GLU A  OE1 1 
ATOM   1721  O OE2 . GLU A  1 276 ? 139.137 195.910 227.926 1.00 183.11 ? 267 GLU A  OE2 1 
ATOM   1722  N N   . GLU A  1 277 ? 137.034 195.240 232.665 1.00 183.93 ? 268 GLU A  N   1 
ATOM   1723  C CA  . GLU A  1 277 ? 135.698 195.772 233.008 1.00 183.02 ? 268 GLU A  CA  1 
ATOM   1724  C C   . GLU A  1 277 ? 134.688 194.797 233.601 1.00 176.28 ? 268 GLU A  C   1 
ATOM   1725  O O   . GLU A  1 277 ? 133.503 195.116 233.714 1.00 172.57 ? 268 GLU A  O   1 
ATOM   1726  C CB  . GLU A  1 277 ? 135.068 196.457 231.799 1.00 188.71 ? 268 GLU A  CB  1 
ATOM   1727  C CG  . GLU A  1 277 ? 135.902 197.582 231.247 1.00 198.99 ? 268 GLU A  CG  1 
ATOM   1728  C CD  . GLU A  1 277 ? 136.107 198.691 232.254 1.00 205.17 ? 268 GLU A  CD  1 
ATOM   1729  O OE1 . GLU A  1 277 ? 135.254 198.899 233.090 1.00 199.48 ? 268 GLU A  OE1 1 
ATOM   1730  O OE2 . GLU A  1 277 ? 137.136 199.309 232.204 1.00 211.53 ? 268 GLU A  OE2 1 
ATOM   1731  N N   . GLU A  1 278 ? 135.155 193.652 234.031 1.00 175.43 ? 269 GLU A  N   1 
ATOM   1732  C CA  . GLU A  1 278 ? 134.330 192.674 234.698 1.00 174.76 ? 269 GLU A  CA  1 
ATOM   1733  C C   . GLU A  1 278 ? 135.204 191.881 235.621 1.00 173.39 ? 269 GLU A  C   1 
ATOM   1734  O O   . GLU A  1 278 ? 136.419 191.881 235.469 1.00 170.93 ? 269 GLU A  O   1 
ATOM   1735  C CB  . GLU A  1 278 ? 133.611 191.755 233.714 1.00 175.14 ? 269 GLU A  CB  1 
ATOM   1736  C CG  . GLU A  1 278 ? 134.496 190.876 232.846 1.00 175.92 ? 269 GLU A  CG  1 
ATOM   1737  C CD  . GLU A  1 278 ? 133.663 190.021 231.924 1.00 180.55 ? 269 GLU A  CD  1 
ATOM   1738  O OE1 . GLU A  1 278 ? 132.469 190.173 231.948 1.00 186.52 ? 269 GLU A  OE1 1 
ATOM   1739  O OE2 . GLU A  1 278 ? 134.204 189.226 231.168 1.00 177.98 ? 269 GLU A  OE2 1 
ATOM   1740  N N   . VAL A  1 279 ? 134.609 191.208 236.580 1.00 173.05 ? 270 VAL A  N   1 
ATOM   1741  C CA  . VAL A  1 279 ? 135.414 190.356 237.422 1.00 170.17 ? 270 VAL A  CA  1 
ATOM   1742  C C   . VAL A  1 279 ? 135.778 189.143 236.601 1.00 165.99 ? 270 VAL A  C   1 
ATOM   1743  O O   . VAL A  1 279 ? 134.939 188.578 235.903 1.00 168.66 ? 270 VAL A  O   1 
ATOM   1744  C CB  . VAL A  1 279 ? 134.668 189.956 238.711 1.00 181.11 ? 270 VAL A  CB  1 
ATOM   1745  C CG1 . VAL A  1 279 ? 135.502 188.942 239.513 1.00 178.28 ? 270 VAL A  CG1 1 
ATOM   1746  C CG2 . VAL A  1 279 ? 134.418 191.213 239.558 1.00 183.99 ? 270 VAL A  CG2 1 
ATOM   1747  N N   . VAL A  1 280 ? 137.043 188.789 236.622 1.00 162.38 ? 271 VAL A  N   1 
ATOM   1748  C CA  . VAL A  1 280 ? 137.511 187.652 235.867 1.00 160.37 ? 271 VAL A  CA  1 
ATOM   1749  C C   . VAL A  1 280 ? 138.060 186.608 236.784 1.00 156.73 ? 271 VAL A  C   1 
ATOM   1750  O O   . VAL A  1 280 ? 138.950 186.856 237.592 1.00 156.65 ? 271 VAL A  O   1 
ATOM   1751  C CB  . VAL A  1 280 ? 138.533 188.081 234.816 1.00 162.97 ? 271 VAL A  CB  1 
ATOM   1752  C CG1 . VAL A  1 280 ? 139.085 186.879 234.089 1.00 153.78 ? 271 VAL A  CG1 1 
ATOM   1753  C CG2 . VAL A  1 280 ? 137.830 189.002 233.828 1.00 168.92 ? 271 VAL A  CG2 1 
ATOM   1754  N N   . ILE A  1 281 ? 137.512 185.425 236.679 1.00 156.45 ? 272 ILE A  N   1 
ATOM   1755  C CA  . ILE A  1 281 ? 137.920 184.392 237.582 1.00 154.59 ? 272 ILE A  CA  1 
ATOM   1756  C C   . ILE A  1 281 ? 138.518 183.229 236.832 1.00 151.34 ? 272 ILE A  C   1 
ATOM   1757  O O   . ILE A  1 281 ? 137.934 182.735 235.868 1.00 152.12 ? 272 ILE A  O   1 
ATOM   1758  C CB  . ILE A  1 281 ? 136.735 183.931 238.438 1.00 163.98 ? 272 ILE A  CB  1 
ATOM   1759  C CG1 . ILE A  1 281 ? 136.138 185.137 239.199 1.00 168.25 ? 272 ILE A  CG1 1 
ATOM   1760  C CG2 . ILE A  1 281 ? 137.233 182.979 239.400 1.00 162.18 ? 272 ILE A  CG2 1 
ATOM   1761  C CD1 . ILE A  1 281 ? 134.845 184.872 240.001 1.00 182.74 ? 272 ILE A  CD1 1 
ATOM   1762  N N   . ARG A  1 282 ? 139.686 182.793 237.276 1.00 152.23 ? 273 ARG A  N   1 
ATOM   1763  C CA  . ARG A  1 282 ? 140.337 181.653 236.663 1.00 152.41 ? 273 ARG A  CA  1 
ATOM   1764  C C   . ARG A  1 282 ? 140.623 180.587 237.709 1.00 150.57 ? 273 ARG A  C   1 
ATOM   1765  O O   . ARG A  1 282 ? 140.888 180.877 238.873 1.00 152.03 ? 273 ARG A  O   1 
ATOM   1766  C CB  . ARG A  1 282 ? 141.627 182.069 235.962 1.00 151.49 ? 273 ARG A  CB  1 
ATOM   1767  C CG  . ARG A  1 282 ? 141.409 183.023 234.776 1.00 152.30 ? 273 ARG A  CG  1 
ATOM   1768  C CD  . ARG A  1 282 ? 142.680 183.385 234.048 1.00 151.55 ? 273 ARG A  CD  1 
ATOM   1769  N NE  . ARG A  1 282 ? 142.395 184.223 232.869 1.00 148.40 ? 273 ARG A  NE  1 
ATOM   1770  C CZ  . ARG A  1 282 ? 142.273 185.559 232.874 1.00 154.77 ? 273 ARG A  CZ  1 
ATOM   1771  N NH1 . ARG A  1 282 ? 142.419 186.232 233.977 1.00 159.01 ? 273 ARG A  NH1 1 
ATOM   1772  N NH2 . ARG A  1 282 ? 141.989 186.178 231.749 1.00 153.04 ? 273 ARG A  NH2 1 
ATOM   1773  N N   . SER A  1 283 ? 140.548 179.349 237.291 1.00 149.18 ? 274 SER A  N   1 
ATOM   1774  C CA  . SER A  1 283 ? 140.839 178.227 238.158 1.00 151.04 ? 274 SER A  CA  1 
ATOM   1775  C C   . SER A  1 283 ? 141.272 177.098 237.319 1.00 150.88 ? 274 SER A  C   1 
ATOM   1776  O O   . SER A  1 283 ? 140.965 177.059 236.132 1.00 155.80 ? 274 SER A  O   1 
ATOM   1777  C CB  . SER A  1 283 ? 139.661 177.772 238.959 1.00 160.64 ? 274 SER A  CB  1 
ATOM   1778  O OG  . SER A  1 283 ? 140.014 176.654 239.775 1.00 161.88 ? 274 SER A  OG  1 
ATOM   1779  N N   . ALA A  1 284 ? 142.023 176.196 237.907 1.00 151.49 ? 275 ALA A  N   1 
ATOM   1780  C CA  . ALA A  1 284 ? 142.425 175.001 237.209 1.00 154.66 ? 275 ALA A  CA  1 
ATOM   1781  C C   . ALA A  1 284 ? 141.204 174.173 236.857 1.00 163.71 ? 275 ALA A  C   1 
ATOM   1782  O O   . ALA A  1 284 ? 141.252 173.396 235.905 1.00 166.23 ? 275 ALA A  O   1 
ATOM   1783  C CB  . ALA A  1 284 ? 143.396 174.198 238.040 1.00 154.81 ? 275 ALA A  CB  1 
ATOM   1784  N N   . ASN A  1 285 ? 140.129 174.272 237.664 1.00 169.05 ? 276 ASN A  N   1 
ATOM   1785  C CA  . ASN A  1 285 ? 138.957 173.453 237.380 1.00 172.97 ? 276 ASN A  CA  1 
ATOM   1786  C C   . ASN A  1 285 ? 137.604 174.060 237.766 1.00 172.54 ? 276 ASN A  C   1 
ATOM   1787  O O   . ASN A  1 285 ? 136.579 173.694 237.183 1.00 174.34 ? 276 ASN A  O   1 
ATOM   1788  C CB  . ASN A  1 285 ? 139.113 172.113 238.054 1.00 178.18 ? 276 ASN A  CB  1 
ATOM   1789  C CG  . ASN A  1 285 ? 138.767 170.976 237.175 1.00 185.68 ? 276 ASN A  CG  1 
ATOM   1790  O OD1 . ASN A  1 285 ? 138.693 171.095 235.946 1.00 186.80 ? 276 ASN A  OD1 1 
ATOM   1791  N ND2 . ASN A  1 285 ? 138.559 169.845 237.800 1.00 188.98 ? 276 ASN A  ND2 1 
ATOM   1792  N N   . PHE A  1 286 ? 137.532 174.831 238.870 1.00 174.11 ? 277 PHE A  N   1 
ATOM   1793  C CA  . PHE A  1 286 ? 136.223 175.244 239.434 1.00 179.53 ? 277 PHE A  CA  1 
ATOM   1794  C C   . PHE A  1 286 ? 135.344 174.047 239.752 1.00 181.46 ? 277 PHE A  C   1 
ATOM   1795  O O   . PHE A  1 286 ? 134.121 174.133 239.688 1.00 185.51 ? 277 PHE A  O   1 
ATOM   1796  C CB  . PHE A  1 286 ? 135.390 176.104 238.482 1.00 177.91 ? 277 PHE A  CB  1 
ATOM   1797  C CG  . PHE A  1 286 ? 135.965 177.347 238.097 1.00 177.39 ? 277 PHE A  CG  1 
ATOM   1798  C CD1 . PHE A  1 286 ? 135.977 178.369 238.986 1.00 178.60 ? 277 PHE A  CD1 1 
ATOM   1799  C CD2 . PHE A  1 286 ? 136.472 177.537 236.838 1.00 172.26 ? 277 PHE A  CD2 1 
ATOM   1800  C CE1 . PHE A  1 286 ? 136.474 179.563 238.654 1.00 172.34 ? 277 PHE A  CE1 1 
ATOM   1801  C CE2 . PHE A  1 286 ? 136.984 178.754 236.488 1.00 169.58 ? 277 PHE A  CE2 1 
ATOM   1802  C CZ  . PHE A  1 286 ? 136.982 179.770 237.400 1.00 168.04 ? 277 PHE A  CZ  1 
ATOM   1803  N N   . THR A  1 287 ? 135.959 172.908 239.969 1.00 180.40 ? 278 THR A  N   1 
ATOM   1804  C CA  . THR A  1 287 ? 135.225 171.685 240.159 1.00 181.64 ? 278 THR A  CA  1 
ATOM   1805  C C   . THR A  1 287 ? 135.805 170.953 241.334 1.00 185.27 ? 278 THR A  C   1 
ATOM   1806  O O   . THR A  1 287 ? 135.180 170.813 242.381 1.00 188.01 ? 278 THR A  O   1 
ATOM   1807  C CB  . THR A  1 287 ? 135.314 170.849 238.880 1.00 182.85 ? 278 THR A  CB  1 
ATOM   1808  O OG1 . THR A  1 287 ? 134.790 171.611 237.773 1.00 182.47 ? 278 THR A  OG1 1 
ATOM   1809  C CG2 . THR A  1 287 ? 134.527 169.571 239.032 1.00 185.50 ? 278 THR A  CG2 1 
ATOM   1810  N N   . ASP A  1 288 ? 137.041 170.523 241.155 1.00 182.98 ? 279 ASP A  N   1 
ATOM   1811  C CA  . ASP A  1 288 ? 137.817 169.803 242.137 1.00 183.35 ? 279 ASP A  CA  1 
ATOM   1812  C C   . ASP A  1 288 ? 138.117 170.676 243.349 1.00 184.69 ? 279 ASP A  C   1 
ATOM   1813  O O   . ASP A  1 288 ? 138.565 171.816 243.215 1.00 184.38 ? 279 ASP A  O   1 
ATOM   1814  C CB  . ASP A  1 288 ? 139.108 169.253 241.535 1.00 183.81 ? 279 ASP A  CB  1 
ATOM   1815  C CG  . ASP A  1 288 ? 139.815 168.364 242.519 1.00 183.41 ? 279 ASP A  CG  1 
ATOM   1816  O OD1 . ASP A  1 288 ? 139.330 168.318 243.633 1.00 181.07 ? 279 ASP A  OD1 1 
ATOM   1817  O OD2 . ASP A  1 288 ? 140.807 167.763 242.209 1.00 184.89 ? 279 ASP A  OD2 1 
ATOM   1818  N N   . ASN A  1 289 ? 137.822 170.163 244.538 1.00 185.15 ? 280 ASN A  N   1 
ATOM   1819  C CA  . ASN A  1 289 ? 138.021 170.898 245.784 1.00 185.84 ? 280 ASN A  CA  1 
ATOM   1820  C C   . ASN A  1 289 ? 139.498 171.035 246.126 1.00 183.99 ? 280 ASN A  C   1 
ATOM   1821  O O   . ASN A  1 289 ? 139.879 171.785 247.023 1.00 181.17 ? 280 ASN A  O   1 
ATOM   1822  C CB  . ASN A  1 289 ? 137.290 170.221 246.914 1.00 192.29 ? 280 ASN A  CB  1 
ATOM   1823  C CG  . ASN A  1 289 ? 135.840 170.448 246.854 1.00 197.46 ? 280 ASN A  CG  1 
ATOM   1824  O OD1 . ASN A  1 289 ? 135.402 171.589 246.774 1.00 195.50 ? 280 ASN A  OD1 1 
ATOM   1825  N ND2 . ASN A  1 289 ? 135.070 169.395 246.892 1.00 207.24 ? 280 ASN A  ND2 1 
ATOM   1826  N N   . ALA A  1 290 ? 140.333 170.297 245.405 1.00 182.37 ? 281 ALA A  N   1 
ATOM   1827  C CA  . ALA A  1 290 ? 141.774 170.344 245.572 1.00 181.16 ? 281 ALA A  CA  1 
ATOM   1828  C C   . ALA A  1 290 ? 142.394 171.526 244.829 1.00 182.59 ? 281 ALA A  C   1 
ATOM   1829  O O   . ALA A  1 290 ? 143.598 171.763 244.939 1.00 181.41 ? 281 ALA A  O   1 
ATOM   1830  C CB  . ALA A  1 290 ? 142.408 169.067 245.065 1.00 176.18 ? 281 ALA A  CB  1 
ATOM   1831  N N   . LYS A  1 291 ? 141.603 172.234 244.026 1.00 183.07 ? 282 LYS A  N   1 
ATOM   1832  C CA  . LYS A  1 291 ? 142.105 173.350 243.242 1.00 176.63 ? 282 LYS A  CA  1 
ATOM   1833  C C   . LYS A  1 291 ? 141.662 174.668 243.841 1.00 171.05 ? 282 LYS A  C   1 
ATOM   1834  O O   . LYS A  1 291 ? 140.764 174.710 244.678 1.00 171.82 ? 282 LYS A  O   1 
ATOM   1835  C CB  . LYS A  1 291 ? 141.691 173.213 241.780 1.00 176.05 ? 282 LYS A  CB  1 
ATOM   1836  C CG  . LYS A  1 291 ? 142.176 171.903 241.121 1.00 181.60 ? 282 LYS A  CG  1 
ATOM   1837  C CD  . LYS A  1 291 ? 143.712 171.801 241.087 1.00 188.91 ? 282 LYS A  CD  1 
ATOM   1838  C CE  . LYS A  1 291 ? 144.165 170.583 240.321 1.00 188.64 ? 282 LYS A  CE  1 
ATOM   1839  N NZ  . LYS A  1 291 ? 145.656 170.422 240.349 1.00 179.69 ? 282 LYS A  NZ  1 
ATOM   1840  N N   . ILE A  1 292 ? 142.305 175.752 243.423 1.00 161.06 ? 283 ILE A  N   1 
ATOM   1841  C CA  . ILE A  1 292 ? 141.963 177.071 243.939 1.00 150.45 ? 283 ILE A  CA  1 
ATOM   1842  C C   . ILE A  1 292 ? 141.497 178.020 242.868 1.00 149.98 ? 283 ILE A  C   1 
ATOM   1843  O O   . ILE A  1 292 ? 141.686 177.798 241.662 1.00 151.82 ? 283 ILE A  O   1 
ATOM   1844  C CB  . ILE A  1 292 ? 143.146 177.710 244.691 1.00 149.23 ? 283 ILE A  CB  1 
ATOM   1845  C CG1 . ILE A  1 292 ? 144.369 177.883 243.722 1.00 149.94 ? 283 ILE A  CG1 1 
ATOM   1846  C CG2 . ILE A  1 292 ? 143.471 176.875 245.914 1.00 147.54 ? 283 ILE A  CG2 1 
ATOM   1847  C CD1 . ILE A  1 292 ? 145.532 178.705 244.279 1.00 156.90 ? 283 ILE A  CD1 1 
ATOM   1848  N N   . ILE A  1 293 ? 140.867 179.083 243.332 1.00 150.12 ? 284 ILE A  N   1 
ATOM   1849  C CA  . ILE A  1 293 ? 140.340 180.100 242.447 1.00 154.18 ? 284 ILE A  CA  1 
ATOM   1850  C C   . ILE A  1 293 ? 141.039 181.446 242.564 1.00 153.70 ? 284 ILE A  C   1 
ATOM   1851  O O   . ILE A  1 293 ? 141.209 181.991 243.655 1.00 154.53 ? 284 ILE A  O   1 
ATOM   1852  C CB  . ILE A  1 293 ? 138.841 180.264 242.693 1.00 161.88 ? 284 ILE A  CB  1 
ATOM   1853  C CG1 . ILE A  1 293 ? 138.112 178.930 242.399 1.00 167.59 ? 284 ILE A  CG1 1 
ATOM   1854  C CG2 . ILE A  1 293 ? 138.327 181.352 241.848 1.00 164.50 ? 284 ILE A  CG2 1 
ATOM   1855  C CD1 . ILE A  1 293 ? 136.702 178.904 242.840 1.00 188.12 ? 284 ILE A  CD1 1 
ATOM   1856  N N   . ILE A  1 294 ? 141.444 181.976 241.414 1.00 153.90 ? 285 ILE A  N   1 
ATOM   1857  C CA  . ILE A  1 294 ? 142.118 183.261 241.317 1.00 152.65 ? 285 ILE A  CA  1 
ATOM   1858  C C   . ILE A  1 294 ? 141.140 184.316 240.786 1.00 149.39 ? 285 ILE A  C   1 
ATOM   1859  O O   . ILE A  1 294 ? 140.601 184.184 239.684 1.00 151.95 ? 285 ILE A  O   1 
ATOM   1860  C CB  . ILE A  1 294 ? 143.306 183.148 240.338 1.00 156.71 ? 285 ILE A  CB  1 
ATOM   1861  C CG1 . ILE A  1 294 ? 144.219 181.923 240.722 1.00 162.90 ? 285 ILE A  CG1 1 
ATOM   1862  C CG2 . ILE A  1 294 ? 144.112 184.467 240.292 1.00 160.43 ? 285 ILE A  CG2 1 
ATOM   1863  C CD1 . ILE A  1 294 ? 144.799 181.917 242.121 1.00 163.44 ? 285 ILE A  CD1 1 
ATOM   1864  N N   . VAL A  1 295 ? 140.927 185.382 241.548 1.00 147.46 ? 286 VAL A  N   1 
ATOM   1865  C CA  . VAL A  1 295 ? 139.952 186.396 241.160 1.00 149.53 ? 286 VAL A  CA  1 
ATOM   1866  C C   . VAL A  1 295 ? 140.561 187.752 240.835 1.00 151.32 ? 286 VAL A  C   1 
ATOM   1867  O O   . VAL A  1 295 ? 141.155 188.391 241.702 1.00 154.09 ? 286 VAL A  O   1 
ATOM   1868  C CB  . VAL A  1 295 ? 138.980 186.624 242.329 1.00 151.60 ? 286 VAL A  CB  1 
ATOM   1869  C CG1 . VAL A  1 295 ? 137.927 187.688 241.974 1.00 162.21 ? 286 VAL A  CG1 1 
ATOM   1870  C CG2 . VAL A  1 295 ? 138.340 185.299 242.748 1.00 157.50 ? 286 VAL A  CG2 1 
ATOM   1871  N N   . GLN A  1 296 ? 140.329 188.231 239.613 1.00 155.88 ? 287 GLN A  N   1 
ATOM   1872  C CA  . GLN A  1 296 ? 140.804 189.541 239.173 1.00 156.99 ? 287 GLN A  CA  1 
ATOM   1873  C C   . GLN A  1 296 ? 139.666 190.550 239.198 1.00 160.70 ? 287 GLN A  C   1 
ATOM   1874  O O   . GLN A  1 296 ? 138.584 190.308 238.655 1.00 162.55 ? 287 GLN A  O   1 
ATOM   1875  C CB  . GLN A  1 296 ? 141.314 189.473 237.747 1.00 161.07 ? 287 GLN A  CB  1 
ATOM   1876  C CG  . GLN A  1 296 ? 142.447 188.574 237.530 1.00 162.39 ? 287 GLN A  CG  1 
ATOM   1877  C CD  . GLN A  1 296 ? 142.876 188.563 236.081 1.00 165.76 ? 287 GLN A  CD  1 
ATOM   1878  O OE1 . GLN A  1 296 ? 142.090 188.772 235.139 1.00 166.10 ? 287 GLN A  OE1 1 
ATOM   1879  N NE2 . GLN A  1 296 ? 144.145 188.285 235.883 1.00 156.26 ? 287 GLN A  NE2 1 
ATOM   1880  N N   . LEU A  1 297 ? 139.922 191.729 239.722 1.00 160.34 ? 288 LEU A  N   1 
ATOM   1881  C CA  . LEU A  1 297 ? 138.881 192.738 239.781 1.00 162.45 ? 288 LEU A  CA  1 
ATOM   1882  C C   . LEU A  1 297 ? 139.112 193.737 238.694 1.00 164.72 ? 288 LEU A  C   1 
ATOM   1883  O O   . LEU A  1 297 ? 140.245 193.969 238.313 1.00 167.70 ? 288 LEU A  O   1 
ATOM   1884  C CB  . LEU A  1 297 ? 138.965 193.411 241.134 1.00 164.20 ? 288 LEU A  CB  1 
ATOM   1885  C CG  . LEU A  1 297 ? 138.967 192.423 242.294 1.00 168.05 ? 288 LEU A  CG  1 
ATOM   1886  C CD1 . LEU A  1 297 ? 139.142 193.185 243.604 1.00 171.86 ? 288 LEU A  CD1 1 
ATOM   1887  C CD2 . LEU A  1 297 ? 137.730 191.555 242.275 1.00 175.36 ? 288 LEU A  CD2 1 
ATOM   1888  N N   . ASN A  1 298 ? 138.060 194.321 238.152 1.00 166.48 ? 289 ASN A  N   1 
ATOM   1889  C CA  . ASN A  1 298 ? 138.219 195.356 237.143 1.00 166.12 ? 289 ASN A  CA  1 
ATOM   1890  C C   . ASN A  1 298 ? 138.493 196.734 237.703 1.00 166.07 ? 289 ASN A  C   1 
ATOM   1891  O O   . ASN A  1 298 ? 138.954 197.623 236.988 1.00 170.76 ? 289 ASN A  O   1 
ATOM   1892  C CB  . ASN A  1 298 ? 137.035 195.341 236.247 1.00 170.25 ? 289 ASN A  CB  1 
ATOM   1893  C CG  . ASN A  1 298 ? 135.786 195.511 236.989 1.00 171.09 ? 289 ASN A  CG  1 
ATOM   1894  O OD1 . ASN A  1 298 ? 135.619 194.825 238.012 1.00 170.83 ? 289 ASN A  OD1 1 
ATOM   1895  N ND2 . ASN A  1 298 ? 134.908 196.373 236.548 1.00 173.14 ? 289 ASN A  ND2 1 
ATOM   1896  N N   . LYS A  1 299 ? 138.204 196.915 238.975 1.00 167.00 ? 290 LYS A  N   1 
ATOM   1897  C CA  . LYS A  1 299 ? 138.401 198.186 239.633 1.00 168.14 ? 290 LYS A  CA  1 
ATOM   1898  C C   . LYS A  1 299 ? 139.139 197.845 240.894 1.00 167.55 ? 290 LYS A  C   1 
ATOM   1899  O O   . LYS A  1 299 ? 138.850 196.807 241.487 1.00 168.07 ? 290 LYS A  O   1 
ATOM   1900  C CB  . LYS A  1 299 ? 137.062 198.829 239.987 1.00 174.56 ? 290 LYS A  CB  1 
ATOM   1901  C CG  . LYS A  1 299 ? 136.102 199.036 238.814 1.00 179.47 ? 290 LYS A  CG  1 
ATOM   1902  C CD  . LYS A  1 299 ? 136.540 200.093 237.817 1.00 185.82 ? 290 LYS A  CD  1 
ATOM   1903  C CE  . LYS A  1 299 ? 135.495 200.228 236.698 1.00 194.15 ? 290 LYS A  CE  1 
ATOM   1904  N NZ  . LYS A  1 299 ? 135.886 201.222 235.653 1.00 201.88 ? 290 LYS A  NZ  1 
ATOM   1905  N N   . SER A  1 300 ? 140.068 198.677 241.326 1.00 170.45 ? 291 SER A  N   1 
ATOM   1906  C CA  . SER A  1 300 ? 140.720 198.363 242.578 1.00 171.95 ? 291 SER A  CA  1 
ATOM   1907  C C   . SER A  1 300 ? 139.935 198.903 243.751 1.00 174.51 ? 291 SER A  C   1 
ATOM   1908  O O   . SER A  1 300 ? 139.150 199.848 243.616 1.00 174.25 ? 291 SER A  O   1 
ATOM   1909  C CB  . SER A  1 300 ? 142.135 198.901 242.612 1.00 170.91 ? 291 SER A  CB  1 
ATOM   1910  O OG  . SER A  1 300 ? 142.162 200.300 242.592 1.00 175.50 ? 291 SER A  OG  1 
ATOM   1911  N N   . VAL A  1 301 ? 140.209 198.353 244.922 1.00 172.52 ? 292 VAL A  N   1 
ATOM   1912  C CA  . VAL A  1 301 ? 139.613 198.850 246.155 1.00 174.86 ? 292 VAL A  CA  1 
ATOM   1913  C C   . VAL A  1 301 ? 140.710 199.454 247.013 1.00 173.35 ? 292 VAL A  C   1 
ATOM   1914  O O   . VAL A  1 301 ? 141.775 198.873 247.216 1.00 171.39 ? 292 VAL A  O   1 
ATOM   1915  C CB  . VAL A  1 301 ? 138.819 197.752 246.910 1.00 181.76 ? 292 VAL A  CB  1 
ATOM   1916  C CG1 . VAL A  1 301 ? 138.238 198.314 248.235 1.00 189.34 ? 292 VAL A  CG1 1 
ATOM   1917  C CG2 . VAL A  1 301 ? 137.699 197.226 246.003 1.00 183.92 ? 292 VAL A  CG2 1 
ATOM   1918  N N   . GLU A  1 302 ? 140.487 200.668 247.459 1.00 178.48 ? 293 GLU A  N   1 
ATOM   1919  C CA  . GLU A  1 302 ? 141.505 201.345 248.231 1.00 180.38 ? 293 GLU A  CA  1 
ATOM   1920  C C   . GLU A  1 302 ? 141.533 200.922 249.687 1.00 183.82 ? 293 GLU A  C   1 
ATOM   1921  O O   . GLU A  1 302 ? 140.491 200.861 250.363 1.00 188.39 ? 293 GLU A  O   1 
ATOM   1922  C CB  . GLU A  1 302 ? 141.281 202.851 248.130 1.00 186.50 ? 293 GLU A  CB  1 
ATOM   1923  C CG  . GLU A  1 302 ? 141.442 203.390 246.710 1.00 185.32 ? 293 GLU A  CG  1 
ATOM   1924  C CD  . GLU A  1 302 ? 141.148 204.859 246.577 1.00 196.42 ? 293 GLU A  CD  1 
ATOM   1925  O OE1 . GLU A  1 302 ? 141.954 205.659 246.980 1.00 191.05 ? 293 GLU A  OE1 1 
ATOM   1926  O OE2 . GLU A  1 302 ? 140.075 205.179 246.081 1.00 202.81 ? 293 GLU A  OE2 1 
ATOM   1927  N N   . ILE A  1 303 ? 142.753 200.659 250.152 1.00 178.23 ? 294 ILE A  N   1 
ATOM   1928  C CA  . ILE A  1 303 ? 143.051 200.329 251.538 1.00 180.87 ? 294 ILE A  CA  1 
ATOM   1929  C C   . ILE A  1 303 ? 144.121 201.247 252.129 1.00 182.47 ? 294 ILE A  C   1 
ATOM   1930  O O   . ILE A  1 303 ? 145.198 201.410 251.554 1.00 181.73 ? 294 ILE A  O   1 
ATOM   1931  C CB  . ILE A  1 303 ? 143.472 198.853 251.667 1.00 179.00 ? 294 ILE A  CB  1 
ATOM   1932  C CG1 . ILE A  1 303 ? 143.784 198.521 253.136 1.00 187.67 ? 294 ILE A  CG1 1 
ATOM   1933  C CG2 . ILE A  1 303 ? 144.603 198.514 250.740 1.00 174.98 ? 294 ILE A  CG2 1 
ATOM   1934  C CD1 . ILE A  1 303 ? 143.928 197.023 253.427 1.00 190.51 ? 294 ILE A  CD1 1 
ATOM   1935  N N   . ASN A  1 304 ? 143.845 201.811 253.302 1.00 186.45 ? 295 ASN A  N   1 
ATOM   1936  C CA  . ASN A  1 304 ? 144.775 202.700 253.998 1.00 187.37 ? 295 ASN A  CA  1 
ATOM   1937  C C   . ASN A  1 304 ? 145.204 202.132 255.342 1.00 190.37 ? 295 ASN A  C   1 
ATOM   1938  O O   . ASN A  1 304 ? 144.388 201.946 256.244 1.00 194.43 ? 295 ASN A  O   1 
ATOM   1939  C CB  . ASN A  1 304 ? 144.174 204.076 254.173 1.00 192.93 ? 295 ASN A  CB  1 
ATOM   1940  C CG  . ASN A  1 304 ? 144.028 204.806 252.880 1.00 193.96 ? 295 ASN A  CG  1 
ATOM   1941  O OD1 . ASN A  1 304 ? 144.114 204.219 251.795 1.00 191.90 ? 295 ASN A  OD1 1 
ATOM   1942  N ND2 . ASN A  1 304 ? 143.787 206.098 252.971 1.00 195.05 ? 295 ASN A  ND2 1 
ATOM   1943  N N   . CYS A  1 305 ? 146.479 201.804 255.463 1.00 190.78 ? 296 CYS A  N   1 
ATOM   1944  C CA  . CYS A  1 305 ? 146.980 201.152 256.666 1.00 194.14 ? 296 CYS A  CA  1 
ATOM   1945  C C   . CYS A  1 305 ? 147.923 202.020 257.475 1.00 196.34 ? 296 CYS A  C   1 
ATOM   1946  O O   . CYS A  1 305 ? 148.684 202.832 256.941 1.00 197.46 ? 296 CYS A  O   1 
ATOM   1947  C CB  . CYS A  1 305 ? 147.681 199.853 256.312 1.00 198.54 ? 296 CYS A  CB  1 
ATOM   1948  S SG  . CYS A  1 305 ? 146.603 198.617 255.615 1.00 195.89 ? 296 CYS A  SG  1 
ATOM   1949  N N   . THR A  1 306 ? 147.878 201.819 258.784 1.00 198.72 ? 297 THR A  N   1 
ATOM   1950  C CA  . THR A  1 306 ? 148.761 202.549 259.659 1.00 202.03 ? 297 THR A  CA  1 
ATOM   1951  C C   . THR A  1 306 ? 149.077 201.898 260.993 1.00 203.22 ? 297 THR A  C   1 
ATOM   1952  O O   . THR A  1 306 ? 148.314 201.087 261.525 1.00 206.02 ? 297 THR A  O   1 
ATOM   1953  C CB  . THR A  1 306 ? 148.201 203.933 259.930 1.00 202.73 ? 297 THR A  CB  1 
ATOM   1954  O OG1 . THR A  1 306 ? 149.149 204.657 260.700 1.00 205.76 ? 297 THR A  OG1 1 
ATOM   1955  C CG2 . THR A  1 306 ? 146.899 203.808 260.682 1.00 204.70 ? 297 THR A  CG2 1 
ATOM   1956  N N   . ARG A  1 307 ? 150.227 202.286 261.530 1.00 205.17 ? 298 ARG A  N   1 
ATOM   1957  C CA  . ARG A  1 307 ? 150.721 201.916 262.855 1.00 206.51 ? 298 ARG A  CA  1 
ATOM   1958  C C   . ARG A  1 307 ? 151.130 203.238 263.522 1.00 207.86 ? 298 ARG A  C   1 
ATOM   1959  O O   . ARG A  1 307 ? 152.326 203.560 263.570 1.00 208.91 ? 298 ARG A  O   1 
ATOM   1960  C CB  . ARG A  1 307 ? 151.927 200.986 262.760 1.00 208.97 ? 298 ARG A  CB  1 
ATOM   1961  C CG  . ARG A  1 307 ? 152.311 200.179 263.988 1.00 211.49 ? 298 ARG A  CG  1 
ATOM   1962  C CD  . ARG A  1 307 ? 153.204 200.904 264.965 1.00 213.63 ? 298 ARG A  CD  1 
ATOM   1963  N NE  . ARG A  1 307 ? 154.462 201.434 264.399 1.00 213.29 ? 298 ARG A  NE  1 
ATOM   1964  C CZ  . ARG A  1 307 ? 155.566 200.717 264.098 1.00 211.50 ? 298 ARG A  CZ  1 
ATOM   1965  N NH1 . ARG A  1 307 ? 155.552 199.412 264.246 1.00 208.77 ? 298 ARG A  NH1 1 
ATOM   1966  N NH2 . ARG A  1 307 ? 156.655 201.321 263.640 1.00 208.14 ? 298 ARG A  NH2 1 
ATOM   1967  N N   . PRO A  1 308 ? 150.188 204.038 264.062 1.00 211.71 ? 299 PRO A  N   1 
ATOM   1968  C CA  . PRO A  1 308 ? 150.403 205.409 264.515 1.00 217.33 ? 299 PRO A  CA  1 
ATOM   1969  C C   . PRO A  1 308 ? 151.119 205.527 265.856 1.00 219.29 ? 299 PRO A  C   1 
ATOM   1970  O O   . PRO A  1 308 ? 150.628 206.155 266.790 1.00 226.73 ? 299 PRO A  O   1 
ATOM   1971  C CB  . PRO A  1 308 ? 148.967 205.934 264.668 1.00 221.96 ? 299 PRO A  CB  1 
ATOM   1972  C CG  . PRO A  1 308 ? 148.075 204.888 264.044 1.00 214.99 ? 299 PRO A  CG  1 
ATOM   1973  C CD  . PRO A  1 308 ? 148.801 203.587 264.225 1.00 217.02 ? 299 PRO A  CD  1 
ATOM   1974  N N   . ASN A  1 309 ? 152.303 204.967 265.928 1.00 215.17 ? 300 ASN A  N   1 
ATOM   1975  C CA  . ASN A  1 309 ? 153.109 204.988 267.125 1.00 214.87 ? 300 ASN A  CA  1 
ATOM   1976  C C   . ASN A  1 309 ? 154.473 205.460 266.750 1.00 213.48 ? 300 ASN A  C   1 
ATOM   1977  O O   . ASN A  1 309 ? 155.174 204.808 265.974 1.00 212.21 ? 300 ASN A  O   1 
ATOM   1978  C CB  . ASN A  1 309 ? 153.180 203.637 267.782 1.00 215.93 ? 300 ASN A  CB  1 
ATOM   1979  C CG  . ASN A  1 309 ? 151.867 203.184 268.226 1.00 226.01 ? 300 ASN A  CG  1 
ATOM   1980  O OD1 . ASN A  1 309 ? 151.252 203.824 269.060 1.00 241.51 ? 300 ASN A  OD1 1 
ATOM   1981  N ND2 . ASN A  1 309 ? 151.401 202.094 267.714 1.00 229.09 ? 300 ASN A  ND2 1 
ATOM   1982  N N   . ASN A  1 310 ? 154.856 206.616 267.243 1.00 213.32 ? 301 ASN A  N   1 
ATOM   1983  C CA  . ASN A  1 310 ? 156.132 207.135 266.823 1.00 213.54 ? 301 ASN A  CA  1 
ATOM   1984  C C   . ASN A  1 310 ? 157.180 206.445 267.653 1.00 210.92 ? 301 ASN A  C   1 
ATOM   1985  O O   . ASN A  1 310 ? 157.492 206.837 268.771 1.00 212.21 ? 301 ASN A  O   1 
ATOM   1986  C CB  . ASN A  1 310 ? 156.139 208.650 266.954 1.00 213.10 ? 301 ASN A  CB  1 
ATOM   1987  C CG  . ASN A  1 310 ? 157.391 209.314 266.466 1.00 209.64 ? 301 ASN A  CG  1 
ATOM   1988  O OD1 . ASN A  1 310 ? 158.464 208.710 266.418 1.00 210.33 ? 301 ASN A  OD1 1 
ATOM   1989  N ND2 . ASN A  1 310 ? 157.276 210.568 266.104 1.00 195.54 ? 301 ASN A  ND2 1 
ATOM   1990  N N   . ASN A  1 311 ? 157.694 205.360 267.132 1.00 209.60 ? 302 ASN A  N   1 
ATOM   1991  C CA  . ASN A  1 311 ? 158.596 204.593 267.955 1.00 208.07 ? 302 ASN A  CA  1 
ATOM   1992  C C   . ASN A  1 311 ? 160.035 204.976 267.760 1.00 206.30 ? 302 ASN A  C   1 
ATOM   1993  O O   . ASN A  1 311 ? 160.437 205.445 266.695 1.00 206.61 ? 302 ASN A  O   1 
ATOM   1994  C CB  . ASN A  1 311 ? 158.408 203.121 267.685 1.00 207.53 ? 302 ASN A  CB  1 
ATOM   1995  C CG  . ASN A  1 311 ? 157.041 202.692 268.039 1.00 214.01 ? 302 ASN A  CG  1 
ATOM   1996  O OD1 . ASN A  1 311 ? 156.340 203.416 268.738 1.00 214.63 ? 302 ASN A  OD1 1 
ATOM   1997  N ND2 . ASN A  1 311 ? 156.650 201.535 267.593 1.00 213.58 ? 302 ASN A  ND2 1 
ATOM   1998  N N   . THR A  1 312 ? 160.851 204.730 268.772 1.00 206.61 ? 303 THR A  N   1 
ATOM   1999  C CA  . THR A  1 312 ? 162.274 204.866 268.557 1.00 206.12 ? 303 THR A  CA  1 
ATOM   2000  C C   . THR A  1 312 ? 162.916 203.521 268.745 1.00 203.26 ? 303 THR A  C   1 
ATOM   2001  O O   . THR A  1 312 ? 162.238 202.529 269.043 1.00 203.00 ? 303 THR A  O   1 
ATOM   2002  C CB  . THR A  1 312 ? 162.957 205.903 269.449 1.00 206.75 ? 303 THR A  CB  1 
ATOM   2003  O OG1 . THR A  1 312 ? 164.281 206.089 268.944 1.00 206.50 ? 303 THR A  OG1 1 
ATOM   2004  C CG2 . THR A  1 312 ? 163.030 205.449 270.895 1.00 205.53 ? 303 THR A  CG2 1 
ATOM   2005  N N   . ARG A  1 313 ? 164.212 203.472 268.531 1.00 201.08 ? 304 ARG A  N   1 
ATOM   2006  C CA  . ARG A  1 313 ? 164.933 202.221 268.661 1.00 198.07 ? 304 ARG A  CA  1 
ATOM   2007  C C   . ARG A  1 313 ? 166.237 202.410 269.389 1.00 196.25 ? 304 ARG A  C   1 
ATOM   2008  O O   . ARG A  1 313 ? 166.906 203.435 269.253 1.00 194.68 ? 304 ARG A  O   1 
ATOM   2009  C CB  . ARG A  1 313 ? 165.178 201.600 267.298 1.00 197.41 ? 304 ARG A  CB  1 
ATOM   2010  C CG  . ARG A  1 313 ? 166.093 202.366 266.364 1.00 196.58 ? 304 ARG A  CG  1 
ATOM   2011  C CD  . ARG A  1 313 ? 166.151 201.691 265.053 1.00 196.67 ? 304 ARG A  CD  1 
ATOM   2012  N NE  . ARG A  1 313 ? 167.117 202.269 264.164 1.00 195.62 ? 304 ARG A  NE  1 
ATOM   2013  C CZ  . ARG A  1 313 ? 167.260 201.942 262.860 1.00 198.61 ? 304 ARG A  CZ  1 
ATOM   2014  N NH1 . ARG A  1 313 ? 166.445 201.064 262.269 1.00 197.42 ? 304 ARG A  NH1 1 
ATOM   2015  N NH2 . ARG A  1 313 ? 168.226 202.512 262.154 1.00 203.12 ? 304 ARG A  NH2 1 
ATOM   2016  N N   . LYS A  1 314 ? 166.627 201.396 270.130 1.00 193.45 ? 305 LYS A  N   1 
ATOM   2017  C CA  . LYS A  1 314 ? 167.882 201.448 270.834 1.00 189.19 ? 305 LYS A  CA  1 
ATOM   2018  C C   . LYS A  1 314 ? 168.905 200.551 270.197 1.00 185.59 ? 305 LYS A  C   1 
ATOM   2019  O O   . LYS A  1 314 ? 168.609 199.414 269.830 1.00 185.99 ? 305 LYS A  O   1 
ATOM   2020  C CB  . LYS A  1 314 ? 167.702 201.055 272.301 1.00 187.70 ? 305 LYS A  CB  1 
ATOM   2021  C CG  . LYS A  1 314 ? 168.990 201.150 273.110 1.00 187.93 ? 305 LYS A  CG  1 
ATOM   2022  C CD  . LYS A  1 314 ? 168.796 200.832 274.569 1.00 187.18 ? 305 LYS A  CD  1 
ATOM   2023  C CE  . LYS A  1 314 ? 170.124 200.996 275.312 1.00 196.05 ? 305 LYS A  CE  1 
ATOM   2024  N NZ  . LYS A  1 314 ? 170.005 200.715 276.761 1.00 191.69 ? 305 LYS A  NZ  1 
ATOM   2025  N N   . SER A  1 315 ? 170.123 201.053 270.083 1.00 182.76 ? 306 SER A  N   1 
ATOM   2026  C CA  . SER A  1 315 ? 171.211 200.231 269.593 1.00 181.84 ? 306 SER A  CA  1 
ATOM   2027  C C   . SER A  1 315 ? 171.883 199.610 270.793 1.00 181.26 ? 306 SER A  C   1 
ATOM   2028  O O   . SER A  1 315 ? 172.409 200.317 271.658 1.00 183.09 ? 306 SER A  O   1 
ATOM   2029  C CB  . SER A  1 315 ? 172.222 201.045 268.836 1.00 182.97 ? 306 SER A  CB  1 
ATOM   2030  O OG  . SER A  1 315 ? 173.296 200.249 268.441 1.00 184.34 ? 306 SER A  OG  1 
ATOM   2031  N N   . ILE A  1 316 ? 171.822 198.302 270.888 1.00 181.72 ? 307 ILE A  N   1 
ATOM   2032  C CA  . ILE A  1 316 ? 172.398 197.631 272.022 1.00 183.53 ? 307 ILE A  CA  1 
ATOM   2033  C C   . ILE A  1 316 ? 173.632 196.885 271.618 1.00 184.73 ? 307 ILE A  C   1 
ATOM   2034  O O   . ILE A  1 316 ? 173.618 196.041 270.722 1.00 183.19 ? 307 ILE A  O   1 
ATOM   2035  C CB  . ILE A  1 316 ? 171.414 196.676 272.710 1.00 186.48 ? 307 ILE A  CB  1 
ATOM   2036  C CG1 . ILE A  1 316 ? 170.215 197.467 273.245 1.00 187.26 ? 307 ILE A  CG1 1 
ATOM   2037  C CG2 . ILE A  1 316 ? 172.128 195.873 273.837 1.00 188.55 ? 307 ILE A  CG2 1 
ATOM   2038  C CD1 . ILE A  1 316 ? 169.092 196.620 273.798 1.00 190.81 ? 307 ILE A  CD1 1 
ATOM   2039  N N   . HIS A  1 317 ? 174.708 197.198 272.305 1.00 188.34 ? 308 HIS A  N   1 
ATOM   2040  C CA  . HIS A  1 317 ? 175.981 196.581 272.051 1.00 189.30 ? 308 HIS A  CA  1 
ATOM   2041  C C   . HIS A  1 317 ? 176.131 195.500 273.089 1.00 190.53 ? 308 HIS A  C   1 
ATOM   2042  O O   . HIS A  1 317 ? 175.901 195.729 274.282 1.00 190.84 ? 308 HIS A  O   1 
ATOM   2043  C CB  . HIS A  1 317 ? 177.090 197.623 272.088 1.00 192.28 ? 308 HIS A  CB  1 
ATOM   2044  C CG  . HIS A  1 317 ? 176.985 198.643 270.992 1.00 191.70 ? 308 HIS A  CG  1 
ATOM   2045  N ND1 . HIS A  1 317 ? 177.894 198.710 269.963 1.00 191.30 ? 308 HIS A  ND1 1 
ATOM   2046  C CD2 . HIS A  1 317 ? 176.065 199.610 270.741 1.00 190.22 ? 308 HIS A  CD2 1 
ATOM   2047  C CE1 . HIS A  1 317 ? 177.554 199.681 269.139 1.00 193.52 ? 308 HIS A  CE1 1 
ATOM   2048  N NE2 . HIS A  1 317 ? 176.457 200.250 269.589 1.00 191.68 ? 308 HIS A  NE2 1 
ATOM   2049  N N   . ILE A  1 318 ? 176.432 194.303 272.602 1.00 188.95 ? 309 ILE A  N   1 
ATOM   2050  C CA  . ILE A  1 318 ? 176.520 193.107 273.436 1.00 190.99 ? 309 ILE A  CA  1 
ATOM   2051  C C   . ILE A  1 318 ? 177.903 192.512 273.405 1.00 196.16 ? 309 ILE A  C   1 
ATOM   2052  O O   . ILE A  1 318 ? 178.096 191.325 273.669 1.00 195.93 ? 309 ILE A  O   1 
ATOM   2053  C CB  . ILE A  1 318 ? 175.487 192.058 273.013 1.00 187.08 ? 309 ILE A  CB  1 
ATOM   2054  C CG1 . ILE A  1 318 ? 175.730 191.655 271.535 1.00 184.40 ? 309 ILE A  CG1 1 
ATOM   2055  C CG2 . ILE A  1 318 ? 174.134 192.640 273.219 1.00 186.38 ? 309 ILE A  CG2 1 
ATOM   2056  C CD1 . ILE A  1 318 ? 174.973 190.472 271.024 1.00 180.43 ? 309 ILE A  CD1 1 
ATOM   2057  N N   . GLY A  1 319 ? 178.832 193.333 273.014 1.00 193.98 ? 312 GLY A  N   1 
ATOM   2058  C CA  . GLY A  1 319 ? 180.232 193.027 272.965 1.00 195.15 ? 312 GLY A  CA  1 
ATOM   2059  C C   . GLY A  1 319 ? 180.852 194.039 272.051 1.00 200.00 ? 312 GLY A  C   1 
ATOM   2060  O O   . GLY A  1 319 ? 180.145 194.663 271.255 1.00 194.31 ? 312 GLY A  O   1 
ATOM   2061  N N   . PRO A  1 320 ? 182.144 194.284 272.129 1.00 203.83 ? 313 PRO A  N   1 
ATOM   2062  C CA  . PRO A  1 320 ? 182.769 195.237 271.288 1.00 194.10 ? 313 PRO A  CA  1 
ATOM   2063  C C   . PRO A  1 320 ? 182.627 194.688 269.877 1.00 199.90 ? 313 PRO A  C   1 
ATOM   2064  O O   . PRO A  1 320 ? 182.902 193.507 269.663 1.00 197.99 ? 313 PRO A  O   1 
ATOM   2065  C CB  . PRO A  1 320 ? 184.216 195.217 271.825 1.00 200.14 ? 313 PRO A  CB  1 
ATOM   2066  C CG  . PRO A  1 320 ? 184.105 194.610 273.175 1.00 200.34 ? 313 PRO A  CG  1 
ATOM   2067  C CD  . PRO A  1 320 ? 183.054 193.566 272.991 1.00 202.93 ? 313 PRO A  CD  1 
ATOM   2068  N N   . GLY A  1 321 ? 182.206 195.504 268.924 1.00 203.28 ? 314 GLY A  N   1 
ATOM   2069  C CA  . GLY A  1 321 ? 182.135 195.048 267.545 1.00 193.95 ? 314 GLY A  CA  1 
ATOM   2070  C C   . GLY A  1 321 ? 180.809 194.384 267.182 1.00 192.43 ? 314 GLY A  C   1 
ATOM   2071  O O   . GLY A  1 321 ? 180.586 194.037 266.021 1.00 184.48 ? 314 GLY A  O   1 
ATOM   2072  N N   . ARG A  1 322 ? 179.919 194.186 268.155 1.00 186.17 ? 315 ARG A  N   1 
ATOM   2073  C CA  . ARG A  1 322 ? 178.655 193.556 267.823 1.00 179.50 ? 315 ARG A  CA  1 
ATOM   2074  C C   . ARG A  1 322 ? 177.468 194.221 268.507 1.00 178.38 ? 315 ARG A  C   1 
ATOM   2075  O O   . ARG A  1 322 ? 177.468 194.471 269.717 1.00 179.56 ? 315 ARG A  O   1 
ATOM   2076  C CB  . ARG A  1 322 ? 178.737 192.080 268.158 1.00 176.68 ? 315 ARG A  CB  1 
ATOM   2077  C CG  . ARG A  1 322 ? 178.990 191.774 269.610 1.00 184.15 ? 315 ARG A  CG  1 
ATOM   2078  C CD  . ARG A  1 322 ? 179.090 190.318 269.866 1.00 187.41 ? 315 ARG A  CD  1 
ATOM   2079  N NE  . ARG A  1 322 ? 179.160 190.008 271.299 1.00 191.27 ? 315 ARG A  NE  1 
ATOM   2080  C CZ  . ARG A  1 322 ? 179.605 188.880 271.853 1.00 198.26 ? 315 ARG A  CZ  1 
ATOM   2081  N NH1 . ARG A  1 322 ? 180.088 187.893 271.126 1.00 203.28 ? 315 ARG A  NH1 1 
ATOM   2082  N NH2 . ARG A  1 322 ? 179.541 188.794 273.165 1.00 199.47 ? 315 ARG A  NH2 1 
ATOM   2083  N N   . TRP A  1 323 ? 176.437 194.478 267.719 1.00 178.11 ? 316 TRP A  N   1 
ATOM   2084  C CA  . TRP A  1 323 ? 175.250 195.135 268.223 1.00 180.45 ? 316 TRP A  CA  1 
ATOM   2085  C C   . TRP A  1 323 ? 174.045 194.883 267.362 1.00 179.87 ? 316 TRP A  C   1 
ATOM   2086  O O   . TRP A  1 323 ? 174.151 194.437 266.220 1.00 180.49 ? 316 TRP A  O   1 
ATOM   2087  C CB  . TRP A  1 323 ? 175.473 196.639 268.315 1.00 184.22 ? 316 TRP A  CB  1 
ATOM   2088  C CG  . TRP A  1 323 ? 175.788 197.264 267.055 1.00 186.18 ? 316 TRP A  CG  1 
ATOM   2089  C CD1 . TRP A  1 323 ? 174.914 197.815 266.175 1.00 186.56 ? 316 TRP A  CD1 1 
ATOM   2090  C CD2 . TRP A  1 323 ? 177.103 197.455 266.495 1.00 191.36 ? 316 TRP A  CD2 1 
ATOM   2091  N NE1 . TRP A  1 323 ? 175.593 198.320 265.095 1.00 192.16 ? 316 TRP A  NE1 1 
ATOM   2092  C CE2 . TRP A  1 323 ? 176.937 198.104 265.283 1.00 197.32 ? 316 TRP A  CE2 1 
ATOM   2093  C CE3 . TRP A  1 323 ? 178.398 197.136 266.926 1.00 193.18 ? 316 TRP A  CE3 1 
ATOM   2094  C CZ2 . TRP A  1 323 ? 178.013 198.436 264.484 1.00 205.52 ? 316 TRP A  CZ2 1 
ATOM   2095  C CZ3 . TRP A  1 323 ? 179.471 197.472 266.128 1.00 196.96 ? 316 TRP A  CZ3 1 
ATOM   2096  C CH2 . TRP A  1 323 ? 179.289 198.099 264.942 1.00 198.82 ? 316 TRP A  CH2 1 
ATOM   2097  N N   . PHE A  1 324 ? 172.895 195.223 267.904 1.00 180.82 ? 317 PHE A  N   1 
ATOM   2098  C CA  . PHE A  1 324 ? 171.641 195.075 267.191 1.00 179.35 ? 317 PHE A  CA  1 
ATOM   2099  C C   . PHE A  1 324 ? 170.670 196.144 267.638 1.00 177.03 ? 317 PHE A  C   1 
ATOM   2100  O O   . PHE A  1 324 ? 170.846 196.772 268.683 1.00 179.75 ? 317 PHE A  O   1 
ATOM   2101  C CB  . PHE A  1 324 ? 171.055 193.708 267.501 1.00 180.25 ? 317 PHE A  CB  1 
ATOM   2102  C CG  . PHE A  1 324 ? 170.615 193.616 268.915 1.00 182.02 ? 317 PHE A  CG  1 
ATOM   2103  C CD1 . PHE A  1 324 ? 171.528 193.475 269.949 1.00 183.23 ? 317 PHE A  CD1 1 
ATOM   2104  C CD2 . PHE A  1 324 ? 169.277 193.738 269.235 1.00 180.46 ? 317 PHE A  CD2 1 
ATOM   2105  C CE1 . PHE A  1 324 ? 171.100 193.447 271.232 1.00 184.93 ? 317 PHE A  CE1 1 
ATOM   2106  C CE2 . PHE A  1 324 ? 168.872 193.689 270.536 1.00 184.43 ? 317 PHE A  CE2 1 
ATOM   2107  C CZ  . PHE A  1 324 ? 169.777 193.549 271.528 1.00 186.36 ? 317 PHE A  CZ  1 
ATOM   2108  N N   . TYR A  1 325 ? 169.632 196.352 266.867 1.00 175.82 ? 318 TYR A  N   1 
ATOM   2109  C CA  . TYR A  1 325 ? 168.629 197.311 267.265 1.00 179.38 ? 318 TYR A  CA  1 
ATOM   2110  C C   . TYR A  1 325 ? 167.425 196.662 267.888 1.00 180.32 ? 318 TYR A  C   1 
ATOM   2111  O O   . TYR A  1 325 ? 166.981 195.587 267.470 1.00 181.19 ? 318 TYR A  O   1 
ATOM   2112  C CB  . TYR A  1 325 ? 168.200 198.137 266.083 1.00 181.23 ? 318 TYR A  CB  1 
ATOM   2113  C CG  . TYR A  1 325 ? 169.239 199.017 265.640 1.00 184.90 ? 318 TYR A  CG  1 
ATOM   2114  C CD1 . TYR A  1 325 ? 169.317 200.269 266.181 1.00 190.13 ? 318 TYR A  CD1 1 
ATOM   2115  C CD2 . TYR A  1 325 ? 170.136 198.594 264.690 1.00 179.12 ? 318 TYR A  CD2 1 
ATOM   2116  C CE1 . TYR A  1 325 ? 170.291 201.117 265.765 1.00 190.54 ? 318 TYR A  CE1 1 
ATOM   2117  C CE2 . TYR A  1 325 ? 171.122 199.436 264.277 1.00 183.74 ? 318 TYR A  CE2 1 
ATOM   2118  C CZ  . TYR A  1 325 ? 171.198 200.707 264.815 1.00 191.11 ? 318 TYR A  CZ  1 
ATOM   2119  O OH  . TYR A  1 325 ? 172.186 201.563 264.393 1.00 194.08 ? 318 TYR A  OH  1 
ATOM   2120  N N   . THR A  1 326 ? 166.838 197.349 268.851 1.00 186.10 ? 319 THR A  N   1 
ATOM   2121  C CA  . THR A  1 326 ? 165.611 196.848 269.436 1.00 191.29 ? 319 THR A  CA  1 
ATOM   2122  C C   . THR A  1 326 ? 164.599 197.952 269.657 1.00 195.06 ? 319 THR A  C   1 
ATOM   2123  O O   . THR A  1 326 ? 164.949 199.128 269.805 1.00 194.53 ? 319 THR A  O   1 
ATOM   2124  C CB  . THR A  1 326 ? 165.901 196.162 270.747 1.00 194.51 ? 319 THR A  CB  1 
ATOM   2125  O OG1 . THR A  1 326 ? 164.743 195.486 271.180 1.00 198.35 ? 319 THR A  OG1 1 
ATOM   2126  C CG2 . THR A  1 326 ? 166.308 197.182 271.789 1.00 195.16 ? 319 THR A  CG2 1 
ATOM   2127  N N   . THR A  1 327 ? 163.328 197.591 269.724 1.00 197.30 ? 320 THR A  N   1 
ATOM   2128  C CA  . THR A  1 327 ? 162.320 198.609 269.939 1.00 201.34 ? 320 THR A  CA  1 
ATOM   2129  C C   . THR A  1 327 ? 162.543 199.298 271.276 1.00 200.13 ? 320 THR A  C   1 
ATOM   2130  O O   . THR A  1 327 ? 162.644 198.659 272.337 1.00 199.56 ? 320 THR A  O   1 
ATOM   2131  C CB  . THR A  1 327 ? 160.906 197.990 269.862 1.00 204.03 ? 320 THR A  CB  1 
ATOM   2132  O OG1 . THR A  1 327 ? 160.716 197.370 268.575 1.00 196.80 ? 320 THR A  OG1 1 
ATOM   2133  C CG2 . THR A  1 327 ? 159.846 199.065 270.043 1.00 208.57 ? 320 THR A  CG2 1 
ATOM   2134  N N   . GLY A  1 328 ? 162.584 200.628 271.212 1.00 200.94 ? 321 GLY A  N   1 
ATOM   2135  C CA  . GLY A  1 328 ? 162.806 201.480 272.355 1.00 200.62 ? 321 GLY A  CA  1 
ATOM   2136  C C   . GLY A  1 328 ? 161.482 202.044 272.789 1.00 208.22 ? 321 GLY A  C   1 
ATOM   2137  O O   . GLY A  1 328 ? 160.439 201.451 272.527 1.00 208.70 ? 321 GLY A  O   1 
ATOM   2138  N N   . GLU A  1 329 A 161.508 203.209 273.397 1.00 209.84 ? 321 GLU A  N   1 
ATOM   2139  C CA  . GLU A  1 329 A 160.286 203.798 273.898 1.00 214.09 ? 321 GLU A  CA  1 
ATOM   2140  C C   . GLU A  1 329 A 159.386 204.337 272.805 1.00 213.15 ? 321 GLU A  C   1 
ATOM   2141  O O   . GLU A  1 329 A 159.817 204.645 271.690 1.00 209.73 ? 321 GLU A  O   1 
ATOM   2142  C CB  . GLU A  1 329 A 160.600 204.914 274.883 1.00 215.38 ? 321 GLU A  CB  1 
ATOM   2143  C CG  . GLU A  1 329 A 161.314 204.436 276.127 1.00 224.36 ? 321 GLU A  CG  1 
ATOM   2144  C CD  . GLU A  1 329 A 160.473 203.494 276.929 1.00 229.09 ? 321 GLU A  CD  1 
ATOM   2145  O OE1 . GLU A  1 329 A 159.283 203.683 276.992 1.00 231.16 ? 321 GLU A  OE1 1 
ATOM   2146  O OE2 . GLU A  1 329 A 161.026 202.587 277.497 1.00 228.11 ? 321 GLU A  OE2 1 
ATOM   2147  N N   . ILE A  1 330 ? 158.115 204.431 273.144 1.00 216.61 ? 322 ILE A  N   1 
ATOM   2148  C CA  . ILE A  1 330 ? 157.115 204.973 272.250 1.00 216.87 ? 322 ILE A  CA  1 
ATOM   2149  C C   . ILE A  1 330 ? 156.922 206.438 272.548 1.00 219.98 ? 322 ILE A  C   1 
ATOM   2150  O O   . ILE A  1 330 ? 156.758 206.824 273.706 1.00 221.86 ? 322 ILE A  O   1 
ATOM   2151  C CB  . ILE A  1 330 ? 155.769 204.246 272.408 1.00 224.32 ? 322 ILE A  CB  1 
ATOM   2152  C CG1 . ILE A  1 330 ? 155.975 202.752 272.078 1.00 224.23 ? 322 ILE A  CG1 1 
ATOM   2153  C CG2 . ILE A  1 330 ? 154.682 204.910 271.467 1.00 231.02 ? 322 ILE A  CG2 1 
ATOM   2154  C CD1 . ILE A  1 330 ? 154.814 201.884 272.439 1.00 238.17 ? 322 ILE A  CD1 1 
ATOM   2155  N N   . ILE A  1 331 ? 156.962 207.249 271.515 1.00 218.85 ? 323 ILE A  N   1 
ATOM   2156  C CA  . ILE A  1 331 ? 156.738 208.654 271.654 1.00 220.70 ? 323 ILE A  CA  1 
ATOM   2157  C C   . ILE A  1 331 ? 155.245 208.807 271.440 1.00 223.78 ? 323 ILE A  C   1 
ATOM   2158  O O   . ILE A  1 331 ? 154.724 208.517 270.360 1.00 224.22 ? 323 ILE A  O   1 
ATOM   2159  C CB  . ILE A  1 331 ? 157.554 209.411 270.597 1.00 215.67 ? 323 ILE A  CB  1 
ATOM   2160  C CG1 . ILE A  1 331 ? 159.060 209.089 270.808 1.00 214.84 ? 323 ILE A  CG1 1 
ATOM   2161  C CG2 . ILE A  1 331 ? 157.251 210.904 270.646 1.00 213.10 ? 323 ILE A  CG2 1 
ATOM   2162  C CD1 . ILE A  1 331 ? 159.953 209.495 269.662 1.00 204.07 ? 323 ILE A  CD1 1 
ATOM   2163  N N   . GLY A  1 332 ? 154.557 209.255 272.475 1.00 229.48 ? 324 GLY A  N   1 
ATOM   2164  C CA  . GLY A  1 332 ? 153.109 209.342 272.447 1.00 245.02 ? 324 GLY A  CA  1 
ATOM   2165  C C   . GLY A  1 332 ? 152.472 208.075 273.022 1.00 258.09 ? 324 GLY A  C   1 
ATOM   2166  O O   . GLY A  1 332 ? 153.138 207.273 273.689 1.00 255.36 ? 324 GLY A  O   1 
ATOM   2167  N N   . ASP A  1 333 ? 151.174 207.938 272.788 1.00 270.52 ? 325 ASP A  N   1 
ATOM   2168  C CA  . ASP A  1 333 ? 150.363 206.876 273.359 1.00 279.75 ? 325 ASP A  CA  1 
ATOM   2169  C C   . ASP A  1 333 ? 150.426 205.631 272.488 1.00 276.64 ? 325 ASP A  C   1 
ATOM   2170  O O   . ASP A  1 333 ? 150.982 205.662 271.395 1.00 264.56 ? 325 ASP A  O   1 
ATOM   2171  C CB  . ASP A  1 333 ? 148.924 207.344 273.402 1.00 289.21 ? 325 ASP A  CB  1 
ATOM   2172  C CG  . ASP A  1 333 ? 148.697 208.559 274.250 1.00 297.29 ? 325 ASP A  CG  1 
ATOM   2173  O OD1 . ASP A  1 333 ? 149.302 208.724 275.274 1.00 300.63 ? 325 ASP A  OD1 1 
ATOM   2174  O OD2 . ASP A  1 333 ? 147.916 209.359 273.817 1.00 304.08 ? 325 ASP A  OD2 1 
ATOM   2175  N N   . ILE A  1 334 ? 149.748 204.566 272.899 1.00 281.29 ? 326 ILE A  N   1 
ATOM   2176  C CA  . ILE A  1 334 ? 149.721 203.354 272.087 1.00 270.73 ? 326 ILE A  CA  1 
ATOM   2177  C C   . ILE A  1 334 ? 148.504 203.300 271.191 1.00 272.78 ? 326 ILE A  C   1 
ATOM   2178  O O   . ILE A  1 334 ? 147.371 203.236 271.668 1.00 277.17 ? 326 ILE A  O   1 
ATOM   2179  C CB  . ILE A  1 334 ? 149.628 202.101 272.957 1.00 281.30 ? 326 ILE A  CB  1 
ATOM   2180  C CG1 . ILE A  1 334 ? 150.797 202.011 273.867 1.00 282.83 ? 326 ILE A  CG1 1 
ATOM   2181  C CG2 . ILE A  1 334 ? 149.528 200.839 272.039 1.00 277.18 ? 326 ILE A  CG2 1 
ATOM   2182  C CD1 . ILE A  1 334 ? 150.624 200.980 274.967 1.00 289.52 ? 326 ILE A  CD1 1 
ATOM   2183  N N   . ARG A  1 335 ? 148.736 203.282 269.903 1.00 260.36 ? 327 ARG A  N   1 
ATOM   2184  C CA  . ARG A  1 335 ? 147.673 203.213 268.930 1.00 257.62 ? 327 ARG A  CA  1 
ATOM   2185  C C   . ARG A  1 335 ? 147.691 201.839 268.295 1.00 250.46 ? 327 ARG A  C   1 
ATOM   2186  O O   . ARG A  1 335 ? 148.751 201.247 268.070 1.00 246.84 ? 327 ARG A  O   1 
ATOM   2187  C CB  . ARG A  1 335 ? 147.830 204.283 267.882 1.00 249.64 ? 327 ARG A  CB  1 
ATOM   2188  C CG  . ARG A  1 335 ? 147.396 205.695 268.293 1.00 251.62 ? 327 ARG A  CG  1 
ATOM   2189  C CD  . ARG A  1 335 ? 148.363 206.384 269.218 1.00 262.40 ? 327 ARG A  CD  1 
ATOM   2190  N NE  . ARG A  1 335 ? 147.995 207.771 269.420 1.00 265.37 ? 327 ARG A  NE  1 
ATOM   2191  C CZ  . ARG A  1 335 ? 148.367 208.791 268.620 1.00 251.46 ? 327 ARG A  CZ  1 
ATOM   2192  N NH1 . ARG A  1 335 ? 149.142 208.591 267.564 1.00 241.47 ? 327 ARG A  NH1 1 
ATOM   2193  N NH2 . ARG A  1 335 ? 147.942 210.015 268.902 1.00 262.80 ? 327 ARG A  NH2 1 
ATOM   2194  N N   . GLN A  1 336 ? 146.522 201.326 267.996 1.00 249.90 ? 328 GLN A  N   1 
ATOM   2195  C CA  . GLN A  1 336 ? 146.418 200.015 267.390 1.00 240.76 ? 328 GLN A  CA  1 
ATOM   2196  C C   . GLN A  1 336 ? 146.674 200.092 265.902 1.00 224.14 ? 328 GLN A  C   1 
ATOM   2197  O O   . GLN A  1 336 ? 146.193 201.016 265.241 1.00 221.88 ? 328 GLN A  O   1 
ATOM   2198  C CB  . GLN A  1 336 ? 145.042 199.419 267.674 1.00 248.31 ? 328 GLN A  CB  1 
ATOM   2199  C CG  . GLN A  1 336 ? 144.857 198.015 267.198 1.00 234.80 ? 328 GLN A  CG  1 
ATOM   2200  C CD  . GLN A  1 336 ? 143.544 197.449 267.610 1.00 241.22 ? 328 GLN A  CD  1 
ATOM   2201  O OE1 . GLN A  1 336 ? 142.496 198.073 267.429 1.00 237.44 ? 328 GLN A  OE1 1 
ATOM   2202  N NE2 . GLN A  1 336 ? 143.578 196.253 268.181 1.00 250.95 ? 328 GLN A  NE2 1 
ATOM   2203  N N   . ALA A  1 337 ? 147.453 199.146 265.379 1.00 219.88 ? 329 ALA A  N   1 
ATOM   2204  C CA  . ALA A  1 337 ? 147.663 199.099 263.943 1.00 211.74 ? 329 ALA A  CA  1 
ATOM   2205  C C   . ALA A  1 337 ? 146.345 198.717 263.307 1.00 204.61 ? 329 ALA A  C   1 
ATOM   2206  O O   . ALA A  1 337 ? 145.635 197.854 263.832 1.00 204.66 ? 329 ALA A  O   1 
ATOM   2207  C CB  . ALA A  1 337 ? 148.758 198.115 263.567 1.00 208.50 ? 329 ALA A  CB  1 
ATOM   2208  N N   . HIS A  1 338 ? 146.019 199.336 262.194 1.00 201.87 ? 330 HIS A  N   1 
ATOM   2209  C CA  . HIS A  1 338 ? 144.758 199.033 261.546 1.00 198.99 ? 330 HIS A  CA  1 
ATOM   2210  C C   . HIS A  1 338 ? 144.721 199.424 260.085 1.00 199.15 ? 330 HIS A  C   1 
ATOM   2211  O O   . HIS A  1 338 ? 145.563 200.207 259.622 1.00 200.23 ? 330 HIS A  O   1 
ATOM   2212  C CB  . HIS A  1 338 ? 143.629 199.742 262.299 1.00 201.41 ? 330 HIS A  CB  1 
ATOM   2213  C CG  . HIS A  1 338 ? 143.729 201.236 262.283 1.00 206.35 ? 330 HIS A  CG  1 
ATOM   2214  N ND1 . HIS A  1 338 ? 144.590 201.940 263.094 1.00 207.93 ? 330 HIS A  ND1 1 
ATOM   2215  C CD2 . HIS A  1 338 ? 143.058 202.149 261.568 1.00 207.18 ? 330 HIS A  CD2 1 
ATOM   2216  C CE1 . HIS A  1 338 ? 144.440 203.227 262.871 1.00 209.63 ? 330 HIS A  CE1 1 
ATOM   2217  N NE2 . HIS A  1 338 ? 143.509 203.390 261.944 1.00 209.35 ? 330 HIS A  NE2 1 
ATOM   2218  N N   . CYS A  1 339 ? 143.725 198.890 259.366 1.00 198.29 ? 331 CYS A  N   1 
ATOM   2219  C CA  . CYS A  1 339 ? 143.523 199.268 257.969 1.00 197.64 ? 331 CYS A  CA  1 
ATOM   2220  C C   . CYS A  1 339 ? 142.093 199.590 257.573 1.00 198.95 ? 331 CYS A  C   1 
ATOM   2221  O O   . CYS A  1 339 ? 141.168 198.814 257.828 1.00 197.36 ? 331 CYS A  O   1 
ATOM   2222  C CB  . CYS A  1 339 ? 144.007 198.172 257.066 1.00 197.21 ? 331 CYS A  CB  1 
ATOM   2223  S SG  . CYS A  1 339 ? 145.710 197.812 257.252 1.00 198.78 ? 331 CYS A  SG  1 
ATOM   2224  N N   . ASN A  1 340 ? 141.949 200.711 256.870 1.00 199.33 ? 332 ASN A  N   1 
ATOM   2225  C CA  . ASN A  1 340 ? 140.690 201.255 256.374 1.00 199.91 ? 332 ASN A  CA  1 
ATOM   2226  C C   . ASN A  1 340 ? 140.415 200.898 254.932 1.00 195.22 ? 332 ASN A  C   1 
ATOM   2227  O O   . ASN A  1 340 ? 141.135 201.316 254.025 1.00 193.01 ? 332 ASN A  O   1 
ATOM   2228  C CB  . ASN A  1 340 ? 140.661 202.751 256.538 1.00 199.32 ? 332 ASN A  CB  1 
ATOM   2229  C CG  . ASN A  1 340 ? 140.727 203.131 257.935 1.00 203.06 ? 332 ASN A  CG  1 
ATOM   2230  O OD1 . ASN A  1 340 ? 141.459 202.510 258.707 1.00 203.21 ? 332 ASN A  OD1 1 
ATOM   2231  N ND2 . ASN A  1 340 ? 139.983 204.148 258.297 1.00 207.55 ? 332 ASN A  ND2 1 
ATOM   2232  N N   . ILE A  1 341 ? 139.398 200.099 254.732 1.00 194.92 ? 333 ILE A  N   1 
ATOM   2233  C CA  . ILE A  1 341 ? 139.011 199.610 253.434 1.00 194.24 ? 333 ILE A  CA  1 
ATOM   2234  C C   . ILE A  1 341 ? 137.686 200.237 253.057 1.00 196.44 ? 333 ILE A  C   1 
ATOM   2235  O O   . ILE A  1 341 ? 136.742 200.242 253.850 1.00 198.48 ? 333 ILE A  O   1 
ATOM   2236  C CB  . ILE A  1 341 ? 138.883 198.082 253.499 1.00 200.11 ? 333 ILE A  CB  1 
ATOM   2237  C CG1 . ILE A  1 341 ? 140.254 197.516 253.914 1.00 199.45 ? 333 ILE A  CG1 1 
ATOM   2238  C CG2 . ILE A  1 341 ? 138.387 197.508 252.142 1.00 202.81 ? 333 ILE A  CG2 1 
ATOM   2239  C CD1 . ILE A  1 341 ? 140.262 196.076 254.290 1.00 205.58 ? 333 ILE A  CD1 1 
ATOM   2240  N N   . SER A  1 342 ? 137.572 200.823 251.874 1.00 198.40 ? 334 SER A  N   1 
ATOM   2241  C CA  . SER A  1 342 ? 136.244 201.378 251.606 1.00 200.04 ? 334 SER A  CA  1 
ATOM   2242  C C   . SER A  1 342 ? 135.254 200.222 251.598 1.00 200.71 ? 334 SER A  C   1 
ATOM   2243  O O   . SER A  1 342 ? 135.435 199.253 250.854 1.00 198.33 ? 334 SER A  O   1 
ATOM   2244  C CB  . SER A  1 342 ? 136.215 202.121 250.300 1.00 198.26 ? 334 SER A  CB  1 
ATOM   2245  O OG  . SER A  1 342 ? 134.891 202.481 249.955 1.00 197.82 ? 334 SER A  OG  1 
ATOM   2246  N N   . GLY A  1 343 ? 134.232 200.302 252.457 1.00 202.83 ? 335 GLY A  N   1 
ATOM   2247  C CA  . GLY A  1 343 ? 133.279 199.226 252.638 1.00 204.31 ? 335 GLY A  CA  1 
ATOM   2248  C C   . GLY A  1 343 ? 132.421 199.091 251.443 1.00 199.62 ? 335 GLY A  C   1 
ATOM   2249  O O   . GLY A  1 343 ? 132.297 198.013 250.863 1.00 196.55 ? 335 GLY A  O   1 
ATOM   2250  N N   . THR A  1 344 ? 131.868 200.215 251.028 1.00 201.81 ? 336 THR A  N   1 
ATOM   2251  C CA  . THR A  1 344 ? 131.011 200.199 249.879 1.00 200.44 ? 336 THR A  CA  1 
ATOM   2252  C C   . THR A  1 344 ? 131.794 199.696 248.688 1.00 189.83 ? 336 THR A  C   1 
ATOM   2253  O O   . THR A  1 344 ? 131.326 198.824 247.969 1.00 189.88 ? 336 THR A  O   1 
ATOM   2254  C CB  . THR A  1 344 ? 130.467 201.599 249.534 1.00 205.49 ? 336 THR A  CB  1 
ATOM   2255  O OG1 . THR A  1 344 ? 129.681 202.133 250.630 1.00 213.23 ? 336 THR A  OG1 1 
ATOM   2256  C CG2 . THR A  1 344 ? 129.566 201.465 248.299 1.00 208.46 ? 336 THR A  CG2 1 
ATOM   2257  N N   . LYS A  1 345 ? 133.014 200.186 248.464 1.00 190.45 ? 337 LYS A  N   1 
ATOM   2258  C CA  . LYS A  1 345 ? 133.690 199.697 247.275 1.00 190.22 ? 337 LYS A  CA  1 
ATOM   2259  C C   . LYS A  1 345 ? 133.951 198.209 247.361 1.00 187.88 ? 337 LYS A  C   1 
ATOM   2260  O O   . LYS A  1 345 ? 133.748 197.484 246.376 1.00 187.24 ? 337 LYS A  O   1 
ATOM   2261  C CB  . LYS A  1 345 ? 134.996 200.431 247.043 1.00 192.04 ? 337 LYS A  CB  1 
ATOM   2262  C CG  . LYS A  1 345 ? 134.849 201.871 246.579 1.00 192.34 ? 337 LYS A  CG  1 
ATOM   2263  C CD  . LYS A  1 345 ? 136.222 202.530 246.412 1.00 198.00 ? 337 LYS A  CD  1 
ATOM   2264  C CE  . LYS A  1 345 ? 136.125 203.973 245.884 1.00 212.42 ? 337 LYS A  CE  1 
ATOM   2265  N NZ  . LYS A  1 345 ? 137.482 204.633 245.839 1.00 207.98 ? 337 LYS A  NZ  1 
ATOM   2266  N N   . TRP A  1 346 ? 134.356 197.737 248.541 1.00 190.94 ? 338 TRP A  N   1 
ATOM   2267  C CA  . TRP A  1 346 ? 134.626 196.338 248.740 1.00 192.44 ? 338 TRP A  CA  1 
ATOM   2268  C C   . TRP A  1 346 ? 133.430 195.472 248.487 1.00 191.16 ? 338 TRP A  C   1 
ATOM   2269  O O   . TRP A  1 346 ? 133.497 194.542 247.685 1.00 188.49 ? 338 TRP A  O   1 
ATOM   2270  C CB  . TRP A  1 346 ? 135.114 196.099 250.162 1.00 196.67 ? 338 TRP A  CB  1 
ATOM   2271  C CG  . TRP A  1 346 ? 135.143 194.685 250.521 1.00 197.47 ? 338 TRP A  CG  1 
ATOM   2272  C CD1 . TRP A  1 346 ? 134.295 194.078 251.378 1.00 200.53 ? 338 TRP A  CD1 1 
ATOM   2273  C CD2 . TRP A  1 346 ? 136.011 193.666 250.040 1.00 197.09 ? 338 TRP A  CD2 1 
ATOM   2274  N NE1 . TRP A  1 346 ? 134.575 192.760 251.464 1.00 200.38 ? 338 TRP A  NE1 1 
ATOM   2275  C CE2 . TRP A  1 346 ? 135.614 192.481 250.656 1.00 198.03 ? 338 TRP A  CE2 1 
ATOM   2276  C CE3 . TRP A  1 346 ? 137.078 193.652 249.148 1.00 196.11 ? 338 TRP A  CE3 1 
ATOM   2277  C CZ2 . TRP A  1 346 ? 136.237 191.300 250.422 1.00 197.65 ? 338 TRP A  CZ2 1 
ATOM   2278  C CZ3 . TRP A  1 346 ? 137.713 192.450 248.910 1.00 194.97 ? 338 TRP A  CZ3 1 
ATOM   2279  C CH2 . TRP A  1 346 ? 137.299 191.303 249.537 1.00 197.26 ? 338 TRP A  CH2 1 
ATOM   2280  N N   . ASN A  1 347 ? 132.339 195.774 249.156 1.00 190.96 ? 339 ASN A  N   1 
ATOM   2281  C CA  . ASN A  1 347 ? 131.149 194.980 249.054 1.00 193.70 ? 339 ASN A  CA  1 
ATOM   2282  C C   . ASN A  1 347 ? 130.403 195.157 247.748 1.00 189.04 ? 339 ASN A  C   1 
ATOM   2283  O O   . ASN A  1 347 ? 129.687 194.253 247.314 1.00 189.42 ? 339 ASN A  O   1 
ATOM   2284  C CB  . ASN A  1 347 ? 130.276 195.220 250.225 1.00 203.65 ? 339 ASN A  CB  1 
ATOM   2285  C CG  . ASN A  1 347 ? 130.736 194.554 251.488 1.00 205.40 ? 339 ASN A  CG  1 
ATOM   2286  O OD1 . ASN A  1 347 ? 131.304 193.457 251.466 1.00 205.24 ? 339 ASN A  OD1 1 
ATOM   2287  N ND2 . ASN A  1 347 ? 130.499 195.196 252.608 1.00 206.88 ? 339 ASN A  ND2 1 
ATOM   2288  N N   . ASP A  1 348 ? 130.544 196.306 247.098 1.00 186.45 ? 340 ASP A  N   1 
ATOM   2289  C CA  . ASP A  1 348 ? 129.883 196.478 245.825 1.00 185.66 ? 340 ASP A  CA  1 
ATOM   2290  C C   . ASP A  1 348 ? 130.620 195.589 244.848 1.00 181.42 ? 340 ASP A  C   1 
ATOM   2291  O O   . ASP A  1 348 ? 130.010 194.860 244.056 1.00 178.44 ? 340 ASP A  O   1 
ATOM   2292  C CB  . ASP A  1 348 ? 129.941 197.942 245.390 1.00 187.70 ? 340 ASP A  CB  1 
ATOM   2293  C CG  . ASP A  1 348 ? 129.047 198.292 244.237 1.00 194.63 ? 340 ASP A  CG  1 
ATOM   2294  O OD1 . ASP A  1 348 ? 127.834 198.260 244.407 1.00 195.90 ? 340 ASP A  OD1 1 
ATOM   2295  O OD2 . ASP A  1 348 ? 129.562 198.603 243.188 1.00 197.14 ? 340 ASP A  OD2 1 
ATOM   2296  N N   . THR A  1 349 ? 131.944 195.577 244.974 1.00 181.54 ? 341 THR A  N   1 
ATOM   2297  C CA  . THR A  1 349 ? 132.771 194.746 244.152 1.00 180.89 ? 341 THR A  CA  1 
ATOM   2298  C C   . THR A  1 349 ? 132.485 193.297 244.463 1.00 178.05 ? 341 THR A  C   1 
ATOM   2299  O O   . THR A  1 349 ? 132.348 192.489 243.552 1.00 178.27 ? 341 THR A  O   1 
ATOM   2300  C CB  . THR A  1 349 ? 134.259 195.042 244.380 1.00 186.97 ? 341 THR A  CB  1 
ATOM   2301  O OG1 . THR A  1 349 ? 134.528 196.407 244.054 1.00 187.83 ? 341 THR A  OG1 1 
ATOM   2302  C CG2 . THR A  1 349 ? 135.092 194.146 243.496 1.00 186.65 ? 341 THR A  CG2 1 
ATOM   2303  N N   . LEU A  1 350 ? 132.347 192.963 245.741 1.00 180.76 ? 342 LEU A  N   1 
ATOM   2304  C CA  . LEU A  1 350 ? 132.121 191.594 246.127 1.00 182.26 ? 342 LEU A  CA  1 
ATOM   2305  C C   . LEU A  1 350 ? 130.799 191.125 245.556 1.00 181.30 ? 342 LEU A  C   1 
ATOM   2306  O O   . LEU A  1 350 ? 130.707 189.998 245.067 1.00 182.55 ? 342 LEU A  O   1 
ATOM   2307  C CB  . LEU A  1 350 ? 132.181 191.473 247.655 1.00 190.64 ? 342 LEU A  CB  1 
ATOM   2308  C CG  . LEU A  1 350 ? 132.132 190.062 248.310 1.00 203.16 ? 342 LEU A  CG  1 
ATOM   2309  C CD1 . LEU A  1 350 ? 133.311 189.202 247.826 1.00 205.50 ? 342 LEU A  CD1 1 
ATOM   2310  C CD2 . LEU A  1 350 ? 132.222 190.241 249.832 1.00 207.16 ? 342 LEU A  CD2 1 
ATOM   2311  N N   . LYS A  1 351 ? 129.776 191.977 245.547 1.00 180.82 ? 343 LYS A  N   1 
ATOM   2312  C CA  . LYS A  1 351 ? 128.529 191.576 244.924 1.00 178.93 ? 343 LYS A  CA  1 
ATOM   2313  C C   . LYS A  1 351 ? 128.802 191.212 243.467 1.00 175.28 ? 343 LYS A  C   1 
ATOM   2314  O O   . LYS A  1 351 ? 128.291 190.205 242.969 1.00 175.10 ? 343 LYS A  O   1 
ATOM   2315  C CB  . LYS A  1 351 ? 127.492 192.693 245.027 1.00 184.32 ? 343 LYS A  CB  1 
ATOM   2316  C CG  . LYS A  1 351 ? 126.130 192.363 244.429 1.00 186.35 ? 343 LYS A  CG  1 
ATOM   2317  C CD  . LYS A  1 351 ? 125.144 193.509 244.667 1.00 207.22 ? 343 LYS A  CD  1 
ATOM   2318  C CE  . LYS A  1 351 ? 123.797 193.239 244.017 1.00 219.39 ? 343 LYS A  CE  1 
ATOM   2319  N NZ  . LYS A  1 351 ? 122.834 194.360 244.241 1.00 205.76 ? 343 LYS A  NZ  1 
ATOM   2320  N N   . GLN A  1 352 ? 129.618 192.024 242.789 1.00 173.59 ? 344 GLN A  N   1 
ATOM   2321  C CA  . GLN A  1 352 ? 129.973 191.761 241.402 1.00 173.84 ? 344 GLN A  CA  1 
ATOM   2322  C C   . GLN A  1 352 ? 130.804 190.480 241.269 1.00 174.16 ? 344 GLN A  C   1 
ATOM   2323  O O   . GLN A  1 352 ? 130.710 189.774 240.256 1.00 177.02 ? 344 GLN A  O   1 
ATOM   2324  C CB  . GLN A  1 352 ? 130.724 192.936 240.795 1.00 178.33 ? 344 GLN A  CB  1 
ATOM   2325  C CG  . GLN A  1 352 ? 130.921 192.825 239.306 1.00 185.44 ? 344 GLN A  CG  1 
ATOM   2326  C CD  . GLN A  1 352 ? 129.604 192.840 238.567 1.00 185.64 ? 344 GLN A  CD  1 
ATOM   2327  O OE1 . GLN A  1 352 ? 128.754 193.692 238.832 1.00 182.75 ? 344 GLN A  OE1 1 
ATOM   2328  N NE2 . GLN A  1 352 ? 129.425 191.913 237.637 1.00 187.87 ? 344 GLN A  NE2 1 
ATOM   2329  N N   . ILE A  1 353 ? 131.627 190.180 242.273 1.00 175.15 ? 345 ILE A  N   1 
ATOM   2330  C CA  . ILE A  1 353 ? 132.432 188.971 242.234 1.00 177.67 ? 345 ILE A  CA  1 
ATOM   2331  C C   . ILE A  1 353 ? 131.493 187.805 242.249 1.00 174.81 ? 345 ILE A  C   1 
ATOM   2332  O O   . ILE A  1 353 ? 131.694 186.848 241.503 1.00 176.56 ? 345 ILE A  O   1 
ATOM   2333  C CB  . ILE A  1 353 ? 133.424 188.815 243.407 1.00 183.52 ? 345 ILE A  CB  1 
ATOM   2334  C CG1 . ILE A  1 353 ? 134.523 189.896 243.331 1.00 185.38 ? 345 ILE A  CG1 1 
ATOM   2335  C CG2 . ILE A  1 353 ? 134.064 187.393 243.351 1.00 186.05 ? 345 ILE A  CG2 1 
ATOM   2336  C CD1 . ILE A  1 353 ? 135.386 190.006 244.583 1.00 189.09 ? 345 ILE A  CD1 1 
ATOM   2337  N N   . VAL A  1 354 ? 130.471 187.873 243.094 1.00 176.03 ? 346 VAL A  N   1 
ATOM   2338  C CA  . VAL A  1 354 ? 129.501 186.804 243.168 1.00 179.42 ? 346 VAL A  CA  1 
ATOM   2339  C C   . VAL A  1 354 ? 128.812 186.662 241.828 1.00 175.93 ? 346 VAL A  C   1 
ATOM   2340  O O   . VAL A  1 354 ? 128.611 185.548 241.350 1.00 177.79 ? 346 VAL A  O   1 
ATOM   2341  C CB  . VAL A  1 354 ? 128.431 187.032 244.237 1.00 188.36 ? 346 VAL A  CB  1 
ATOM   2342  C CG1 . VAL A  1 354 ? 127.355 185.925 244.098 1.00 198.98 ? 346 VAL A  CG1 1 
ATOM   2343  C CG2 . VAL A  1 354 ? 129.068 187.013 245.606 1.00 196.39 ? 346 VAL A  CG2 1 
ATOM   2344  N N   . VAL A  1 355 ? 128.484 187.773 241.182 1.00 175.67 ? 347 VAL A  N   1 
ATOM   2345  C CA  . VAL A  1 355 ? 127.825 187.665 239.897 1.00 178.84 ? 347 VAL A  CA  1 
ATOM   2346  C C   . VAL A  1 355 ? 128.657 186.820 238.946 1.00 174.82 ? 347 VAL A  C   1 
ATOM   2347  O O   . VAL A  1 355 ? 128.115 185.997 238.212 1.00 178.24 ? 347 VAL A  O   1 
ATOM   2348  C CB  . VAL A  1 355 ? 127.599 189.054 239.263 1.00 179.34 ? 347 VAL A  CB  1 
ATOM   2349  C CG1 . VAL A  1 355 ? 127.121 188.922 237.822 1.00 181.26 ? 347 VAL A  CG1 1 
ATOM   2350  C CG2 . VAL A  1 355 ? 126.585 189.814 240.067 1.00 177.44 ? 347 VAL A  CG2 1 
ATOM   2351  N N   . LYS A  1 356 ? 129.957 187.028 238.917 1.00 173.43 ? 348 LYS A  N   1 
ATOM   2352  C CA  . LYS A  1 356 ? 130.768 186.163 238.085 1.00 176.73 ? 348 LYS A  CA  1 
ATOM   2353  C C   . LYS A  1 356 ? 130.904 184.739 238.671 1.00 177.05 ? 348 LYS A  C   1 
ATOM   2354  O O   . LYS A  1 356 ? 130.846 183.741 237.965 1.00 177.18 ? 348 LYS A  O   1 
ATOM   2355  C CB  . LYS A  1 356 ? 132.153 186.785 237.877 1.00 178.34 ? 348 LYS A  CB  1 
ATOM   2356  C CG  . LYS A  1 356 ? 133.100 185.987 236.962 1.00 177.34 ? 348 LYS A  CG  1 
ATOM   2357  C CD  . LYS A  1 356 ? 132.579 185.918 235.541 1.00 182.90 ? 348 LYS A  CD  1 
ATOM   2358  C CE  . LYS A  1 356 ? 133.560 185.244 234.606 1.00 170.00 ? 348 LYS A  CE  1 
ATOM   2359  N NZ  . LYS A  1 356 ? 132.922 184.952 233.288 1.00 169.12 ? 348 LYS A  NZ  1 
ATOM   2360  N N   . LEU A  1 357 ? 131.069 184.617 239.976 1.00 179.72 ? 349 LEU A  N   1 
ATOM   2361  C CA  . LEU A  1 357 ? 131.325 183.323 240.607 1.00 181.60 ? 349 LEU A  CA  1 
ATOM   2362  C C   . LEU A  1 357 ? 130.164 182.342 240.461 1.00 180.89 ? 349 LEU A  C   1 
ATOM   2363  O O   . LEU A  1 357 ? 130.368 181.136 240.246 1.00 183.10 ? 349 LEU A  O   1 
ATOM   2364  C CB  . LEU A  1 357 ? 131.605 183.565 242.093 1.00 183.41 ? 349 LEU A  CB  1 
ATOM   2365  C CG  . LEU A  1 357 ? 132.050 182.393 242.996 1.00 196.68 ? 349 LEU A  CG  1 
ATOM   2366  C CD1 . LEU A  1 357 ? 133.394 181.783 242.506 1.00 192.61 ? 349 LEU A  CD1 1 
ATOM   2367  C CD2 . LEU A  1 357 ? 132.194 182.950 244.395 1.00 202.37 ? 349 LEU A  CD2 1 
ATOM   2368  N N   . LYS A  1 358 ? 128.945 182.863 240.540 1.00 179.71 ? 350 LYS A  N   1 
ATOM   2369  C CA  . LYS A  1 358 ? 127.727 182.066 240.488 1.00 187.63 ? 350 LYS A  CA  1 
ATOM   2370  C C   . LYS A  1 358 ? 127.584 181.365 239.143 1.00 185.23 ? 350 LYS A  C   1 
ATOM   2371  O O   . LYS A  1 358 ? 126.862 180.371 239.020 1.00 190.16 ? 350 LYS A  O   1 
ATOM   2372  C CB  . LYS A  1 358 ? 126.490 182.919 240.773 1.00 196.16 ? 350 LYS A  CB  1 
ATOM   2373  C CG  . LYS A  1 358 ? 126.105 183.887 239.693 1.00 191.70 ? 350 LYS A  CG  1 
ATOM   2374  C CD  . LYS A  1 358 ? 124.916 184.770 240.103 1.00 201.57 ? 350 LYS A  CD  1 
ATOM   2375  C CE  . LYS A  1 358 ? 124.452 185.663 238.955 1.00 205.52 ? 350 LYS A  CE  1 
ATOM   2376  N NZ  . LYS A  1 358 ? 123.293 186.529 239.350 1.00 207.87 ? 350 LYS A  NZ  1 
ATOM   2377  N N   . GLU A  1 359 ? 128.311 181.817 238.122 1.00 178.36 ? 351 GLU A  N   1 
ATOM   2378  C CA  . GLU A  1 359 ? 128.207 181.173 236.834 1.00 176.81 ? 351 GLU A  CA  1 
ATOM   2379  C C   . GLU A  1 359 ? 128.644 179.723 236.938 1.00 173.89 ? 351 GLU A  C   1 
ATOM   2380  O O   . GLU A  1 359 ? 128.140 178.866 236.211 1.00 165.66 ? 351 GLU A  O   1 
ATOM   2381  C CB  . GLU A  1 359 ? 129.076 181.861 235.800 1.00 177.54 ? 351 GLU A  CB  1 
ATOM   2382  C CG  . GLU A  1 359 ? 128.641 183.204 235.351 1.00 180.70 ? 351 GLU A  CG  1 
ATOM   2383  C CD  . GLU A  1 359 ? 129.628 183.793 234.363 1.00 186.69 ? 351 GLU A  CD  1 
ATOM   2384  O OE1 . GLU A  1 359 ? 130.712 183.228 234.177 1.00 183.36 ? 351 GLU A  OE1 1 
ATOM   2385  O OE2 . GLU A  1 359 ? 129.316 184.805 233.781 1.00 197.41 ? 351 GLU A  OE2 1 
ATOM   2386  N N   . GLN A  1 360 ? 129.621 179.443 237.804 1.00 176.84 ? 352 GLN A  N   1 
ATOM   2387  C CA  . GLN A  1 360 ? 130.108 178.091 237.950 1.00 180.92 ? 352 GLN A  CA  1 
ATOM   2388  C C   . GLN A  1 360 ? 129.492 177.416 239.164 1.00 187.46 ? 352 GLN A  C   1 
ATOM   2389  O O   . GLN A  1 360 ? 129.348 176.193 239.186 1.00 185.62 ? 352 GLN A  O   1 
ATOM   2390  C CB  . GLN A  1 360 ? 131.636 178.093 238.077 1.00 182.74 ? 352 GLN A  CB  1 
ATOM   2391  C CG  . GLN A  1 360 ? 132.379 178.444 236.785 1.00 176.61 ? 352 GLN A  CG  1 
ATOM   2392  C CD  . GLN A  1 360 ? 132.249 179.918 236.456 1.00 176.16 ? 352 GLN A  CD  1 
ATOM   2393  O OE1 . GLN A  1 360 ? 132.548 180.767 237.300 1.00 175.87 ? 352 GLN A  OE1 1 
ATOM   2394  N NE2 . GLN A  1 360 ? 131.781 180.225 235.238 1.00 178.70 ? 352 GLN A  NE2 1 
ATOM   2395  N N   . PHE A  1 361 ? 129.118 178.206 240.177 1.00 192.11 ? 353 PHE A  N   1 
ATOM   2396  C CA  . PHE A  1 361 ? 128.641 177.602 241.416 1.00 205.38 ? 353 PHE A  CA  1 
ATOM   2397  C C   . PHE A  1 361 ? 127.142 177.685 241.785 1.00 214.12 ? 353 PHE A  C   1 
ATOM   2398  O O   . PHE A  1 361 ? 126.751 177.118 242.807 1.00 219.20 ? 353 PHE A  O   1 
ATOM   2399  C CB  . PHE A  1 361 ? 129.512 178.127 242.543 1.00 208.71 ? 353 PHE A  CB  1 
ATOM   2400  C CG  . PHE A  1 361 ? 130.945 177.693 242.334 1.00 207.84 ? 353 PHE A  CG  1 
ATOM   2401  C CD1 . PHE A  1 361 ? 131.341 176.388 242.592 1.00 207.50 ? 353 PHE A  CD1 1 
ATOM   2402  C CD2 . PHE A  1 361 ? 131.886 178.572 241.853 1.00 202.01 ? 353 PHE A  CD2 1 
ATOM   2403  C CE1 . PHE A  1 361 ? 132.635 175.986 242.385 1.00 202.33 ? 353 PHE A  CE1 1 
ATOM   2404  C CE2 . PHE A  1 361 ? 133.181 178.170 241.646 1.00 200.11 ? 353 PHE A  CE2 1 
ATOM   2405  C CZ  . PHE A  1 361 ? 133.556 176.875 241.914 1.00 200.67 ? 353 PHE A  CZ  1 
ATOM   2406  N N   . GLY A  1 362 ? 126.291 178.315 240.974 1.00 209.27 ? 354 GLY A  N   1 
ATOM   2407  C CA  . GLY A  1 362 ? 124.858 178.360 241.268 1.00 215.26 ? 354 GLY A  CA  1 
ATOM   2408  C C   . GLY A  1 362 ? 124.362 179.739 241.654 1.00 219.15 ? 354 GLY A  C   1 
ATOM   2409  O O   . GLY A  1 362 ? 124.939 180.413 242.511 1.00 221.78 ? 354 GLY A  O   1 
ATOM   2410  N N   . ASN A  1 363 ? 123.217 180.110 241.091 1.00 219.16 ? 356 ASN A  N   1 
ATOM   2411  C CA  . ASN A  1 363 ? 122.640 181.441 241.259 1.00 224.39 ? 356 ASN A  CA  1 
ATOM   2412  C C   . ASN A  1 363 ? 122.171 181.840 242.656 1.00 229.69 ? 356 ASN A  C   1 
ATOM   2413  O O   . ASN A  1 363 ? 122.130 183.029 242.969 1.00 228.13 ? 356 ASN A  O   1 
ATOM   2414  C CB  . ASN A  1 363 ? 121.518 181.610 240.269 1.00 227.77 ? 356 ASN A  CB  1 
ATOM   2415  C CG  . ASN A  1 363 ? 122.043 181.753 238.865 1.00 221.99 ? 356 ASN A  CG  1 
ATOM   2416  O OD1 . ASN A  1 363 ? 123.208 182.095 238.642 1.00 216.14 ? 356 ASN A  OD1 1 
ATOM   2417  N ND2 . ASN A  1 363 ? 121.201 181.485 237.908 1.00 224.69 ? 356 ASN A  ND2 1 
ATOM   2418  N N   . LYS A  1 364 ? 121.784 180.882 243.484 1.00 230.92 ? 357 LYS A  N   1 
ATOM   2419  C CA  . LYS A  1 364 ? 121.338 181.204 244.834 1.00 230.21 ? 357 LYS A  CA  1 
ATOM   2420  C C   . LYS A  1 364 ? 122.316 180.680 245.857 1.00 231.17 ? 357 LYS A  C   1 
ATOM   2421  O O   . LYS A  1 364 ? 121.993 180.586 247.043 1.00 231.22 ? 357 LYS A  O   1 
ATOM   2422  C CB  . LYS A  1 364 ? 119.937 180.666 245.111 1.00 230.55 ? 357 LYS A  CB  1 
ATOM   2423  C CG  . LYS A  1 364 ? 118.833 181.224 244.192 1.00 235.18 ? 357 LYS A  CG  1 
ATOM   2424  C CD  . LYS A  1 364 ? 118.609 182.745 244.388 1.00 235.06 ? 357 LYS A  CD  1 
ATOM   2425  C CE  . LYS A  1 364 ? 117.434 183.246 243.558 1.00 241.25 ? 357 LYS A  CE  1 
ATOM   2426  N NZ  . LYS A  1 364 ? 117.237 184.726 243.686 1.00 256.61 ? 357 LYS A  NZ  1 
ATOM   2427  N N   . THR A  1 365 ? 123.492 180.297 245.388 1.00 230.85 ? 358 THR A  N   1 
ATOM   2428  C CA  . THR A  1 365 ? 124.494 179.717 246.234 1.00 228.41 ? 358 THR A  CA  1 
ATOM   2429  C C   . THR A  1 365 ? 125.125 180.727 247.170 1.00 223.12 ? 358 THR A  C   1 
ATOM   2430  O O   . THR A  1 365 ? 125.548 181.804 246.750 1.00 223.12 ? 358 THR A  O   1 
ATOM   2431  C CB  . THR A  1 365 ? 125.553 179.042 245.357 1.00 226.76 ? 358 THR A  CB  1 
ATOM   2432  O OG1 . THR A  1 365 ? 124.944 178.015 244.573 1.00 226.10 ? 358 THR A  OG1 1 
ATOM   2433  C CG2 . THR A  1 365 ? 126.538 178.407 246.169 1.00 220.85 ? 358 THR A  CG2 1 
ATOM   2434  N N   . ILE A  1 366 ? 125.219 180.361 248.441 1.00 223.46 ? 359 ILE A  N   1 
ATOM   2435  C CA  . ILE A  1 366 ? 125.826 181.199 249.434 1.00 218.96 ? 359 ILE A  CA  1 
ATOM   2436  C C   . ILE A  1 366 ? 127.316 180.960 249.423 1.00 213.76 ? 359 ILE A  C   1 
ATOM   2437  O O   . ILE A  1 366 ? 127.801 179.834 249.574 1.00 215.01 ? 359 ILE A  O   1 
ATOM   2438  C CB  . ILE A  1 366 ? 125.234 180.914 250.810 1.00 225.01 ? 359 ILE A  CB  1 
ATOM   2439  C CG1 . ILE A  1 366 ? 123.703 181.204 250.784 1.00 228.92 ? 359 ILE A  CG1 1 
ATOM   2440  C CG2 . ILE A  1 366 ? 125.913 181.829 251.799 1.00 218.02 ? 359 ILE A  CG2 1 
ATOM   2441  C CD1 . ILE A  1 366 ? 122.934 180.654 251.952 1.00 233.86 ? 359 ILE A  CD1 1 
ATOM   2442  N N   . VAL A  1 367 ? 128.018 182.052 249.222 1.00 213.17 ? 360 VAL A  N   1 
ATOM   2443  C CA  . VAL A  1 367 ? 129.447 182.128 249.070 1.00 214.25 ? 360 VAL A  CA  1 
ATOM   2444  C C   . VAL A  1 367 ? 130.076 183.182 249.998 1.00 214.51 ? 360 VAL A  C   1 
ATOM   2445  O O   . VAL A  1 367 ? 129.384 184.072 250.490 1.00 212.32 ? 360 VAL A  O   1 
ATOM   2446  C CB  . VAL A  1 367 ? 129.738 182.451 247.575 1.00 217.25 ? 360 VAL A  CB  1 
ATOM   2447  C CG1 . VAL A  1 367 ? 129.222 181.353 246.659 1.00 214.45 ? 360 VAL A  CG1 1 
ATOM   2448  C CG2 . VAL A  1 367 ? 129.002 183.677 247.154 1.00 217.15 ? 360 VAL A  CG2 1 
ATOM   2449  N N   . PHE A  1 368 ? 131.398 183.115 250.178 1.00 206.40 ? 361 PHE A  N   1 
ATOM   2450  C CA  . PHE A  1 368 ? 132.217 184.083 250.941 1.00 205.78 ? 361 PHE A  CA  1 
ATOM   2451  C C   . PHE A  1 368 ? 132.020 184.248 252.444 1.00 203.04 ? 361 PHE A  C   1 
ATOM   2452  O O   . PHE A  1 368 ? 131.478 185.249 252.908 1.00 202.69 ? 361 PHE A  O   1 
ATOM   2453  C CB  . PHE A  1 368 ? 132.115 185.467 250.316 1.00 209.64 ? 361 PHE A  CB  1 
ATOM   2454  C CG  . PHE A  1 368 ? 132.623 185.491 248.971 1.00 212.38 ? 361 PHE A  CG  1 
ATOM   2455  C CD1 . PHE A  1 368 ? 133.946 185.223 248.753 1.00 211.31 ? 361 PHE A  CD1 1 
ATOM   2456  C CD2 . PHE A  1 368 ? 131.817 185.763 247.902 1.00 216.75 ? 361 PHE A  CD2 1 
ATOM   2457  C CE1 . PHE A  1 368 ? 134.439 185.233 247.515 1.00 213.83 ? 361 PHE A  CE1 1 
ATOM   2458  C CE2 . PHE A  1 368 ? 132.338 185.766 246.635 1.00 210.78 ? 361 PHE A  CE2 1 
ATOM   2459  C CZ  . PHE A  1 368 ? 133.649 185.499 246.457 1.00 217.86 ? 361 PHE A  CZ  1 
ATOM   2460  N N   . ASN A  1 369 ? 132.495 183.277 253.203 1.00 203.24 ? 362 ASN A  N   1 
ATOM   2461  C CA  . ASN A  1 369 ? 132.393 183.339 254.658 1.00 205.68 ? 362 ASN A  CA  1 
ATOM   2462  C C   . ASN A  1 369 ? 133.720 183.802 255.258 1.00 202.15 ? 362 ASN A  C   1 
ATOM   2463  O O   . ASN A  1 369 ? 134.698 184.036 254.544 1.00 198.60 ? 362 ASN A  O   1 
ATOM   2464  C CB  . ASN A  1 369 ? 131.923 182.013 255.239 1.00 208.15 ? 362 ASN A  CB  1 
ATOM   2465  C CG  . ASN A  1 369 ? 131.169 182.144 256.522 1.00 211.94 ? 362 ASN A  CG  1 
ATOM   2466  O OD1 . ASN A  1 369 ? 131.224 183.204 257.136 1.00 210.05 ? 362 ASN A  OD1 1 
ATOM   2467  N ND2 . ASN A  1 369 ? 130.473 181.119 256.945 1.00 216.48 ? 362 ASN A  ND2 1 
ATOM   2468  N N   . HIS A  1 370 ? 133.747 183.905 256.574 1.00 203.95 ? 363 HIS A  N   1 
ATOM   2469  C CA  . HIS A  1 370 ? 134.885 184.388 257.337 1.00 203.69 ? 363 HIS A  CA  1 
ATOM   2470  C C   . HIS A  1 370 ? 136.115 183.517 257.239 1.00 200.72 ? 363 HIS A  C   1 
ATOM   2471  O O   . HIS A  1 370 ? 136.049 182.293 257.155 1.00 199.56 ? 363 HIS A  O   1 
ATOM   2472  C CB  . HIS A  1 370 ? 134.489 184.453 258.813 1.00 206.98 ? 363 HIS A  CB  1 
ATOM   2473  C CG  . HIS A  1 370 ? 134.295 183.072 259.407 1.00 209.83 ? 363 HIS A  CG  1 
ATOM   2474  N ND1 . HIS A  1 370 ? 135.331 182.315 259.924 1.00 204.67 ? 363 HIS A  ND1 1 
ATOM   2475  C CD2 . HIS A  1 370 ? 133.189 182.308 259.516 1.00 211.11 ? 363 HIS A  CD2 1 
ATOM   2476  C CE1 . HIS A  1 370 ? 134.856 181.156 260.324 1.00 205.41 ? 363 HIS A  CE1 1 
ATOM   2477  N NE2 . HIS A  1 370 ? 133.566 181.116 260.059 1.00 208.63 ? 363 HIS A  NE2 1 
ATOM   2478  N N   . SER A  1 371 ? 137.269 184.149 257.380 1.00 199.74 ? 364 SER A  N   1 
ATOM   2479  C CA  . SER A  1 371 ? 138.525 183.418 257.357 1.00 199.41 ? 364 SER A  CA  1 
ATOM   2480  C C   . SER A  1 371 ? 138.577 182.321 258.405 1.00 198.72 ? 364 SER A  C   1 
ATOM   2481  O O   . SER A  1 371 ? 138.174 182.521 259.560 1.00 199.56 ? 364 SER A  O   1 
ATOM   2482  C CB  . SER A  1 371 ? 139.690 184.345 257.600 1.00 200.48 ? 364 SER A  CB  1 
ATOM   2483  O OG  . SER A  1 371 ? 140.857 183.593 257.674 1.00 201.78 ? 364 SER A  OG  1 
ATOM   2484  N N   . SER A  1 372 ? 139.068 181.154 257.986 1.00 199.57 ? 365 SER A  N   1 
ATOM   2485  C CA  . SER A  1 372 ? 139.207 179.998 258.855 1.00 204.37 ? 365 SER A  CA  1 
ATOM   2486  C C   . SER A  1 372 ? 140.202 178.996 258.308 1.00 209.05 ? 365 SER A  C   1 
ATOM   2487  O O   . SER A  1 372 ? 140.249 178.757 257.098 1.00 207.49 ? 365 SER A  O   1 
ATOM   2488  C CB  . SER A  1 372 ? 137.898 179.287 259.024 1.00 199.19 ? 365 SER A  CB  1 
ATOM   2489  O OG  . SER A  1 372 ? 138.040 178.190 259.880 1.00 197.11 ? 365 SER A  OG  1 
ATOM   2490  N N   . GLY A  1 373 ? 140.966 178.380 259.200 1.00 215.88 ? 366 GLY A  N   1 
ATOM   2491  C CA  . GLY A  1 373 ? 141.885 177.310 258.831 1.00 220.76 ? 366 GLY A  CA  1 
ATOM   2492  C C   . GLY A  1 373 ? 143.340 177.748 258.810 1.00 226.33 ? 366 GLY A  C   1 
ATOM   2493  O O   . GLY A  1 373 ? 143.680 178.784 258.248 1.00 220.80 ? 366 GLY A  O   1 
ATOM   2494  N N   . GLY A  1 374 ? 144.205 176.923 259.396 1.00 226.89 ? 367 GLY A  N   1 
ATOM   2495  C CA  . GLY A  1 374 ? 145.633 177.215 259.451 1.00 227.50 ? 367 GLY A  CA  1 
ATOM   2496  C C   . GLY A  1 374 ? 146.018 177.983 260.704 1.00 222.21 ? 367 GLY A  C   1 
ATOM   2497  O O   . GLY A  1 374 ? 145.192 178.230 261.584 1.00 223.33 ? 367 GLY A  O   1 
ATOM   2498  N N   . ASP A  1 375 ? 147.300 178.300 260.823 1.00 220.15 ? 368 ASP A  N   1 
ATOM   2499  C CA  . ASP A  1 375 ? 147.783 178.992 261.997 1.00 220.96 ? 368 ASP A  CA  1 
ATOM   2500  C C   . ASP A  1 375 ? 147.519 180.489 261.739 1.00 217.46 ? 368 ASP A  C   1 
ATOM   2501  O O   . ASP A  1 375 ? 147.012 180.840 260.668 1.00 214.82 ? 368 ASP A  O   1 
ATOM   2502  C CB  . ASP A  1 375 ? 149.265 178.597 262.219 1.00 220.48 ? 368 ASP A  CB  1 
ATOM   2503  C CG  . ASP A  1 375 ? 150.267 179.182 261.240 1.00 215.26 ? 368 ASP A  CG  1 
ATOM   2504  O OD1 . ASP A  1 375 ? 150.018 180.230 260.687 1.00 210.99 ? 368 ASP A  OD1 1 
ATOM   2505  O OD2 . ASP A  1 375 ? 151.275 178.559 261.039 1.00 219.16 ? 368 ASP A  OD2 1 
ATOM   2506  N N   . PRO A  1 376 ? 147.852 181.412 262.646 1.00 218.66 ? 369 PRO A  N   1 
ATOM   2507  C CA  . PRO A  1 376 ? 147.597 182.828 262.507 1.00 213.91 ? 369 PRO A  CA  1 
ATOM   2508  C C   . PRO A  1 376 ? 148.169 183.479 261.245 1.00 209.63 ? 369 PRO A  C   1 
ATOM   2509  O O   . PRO A  1 376 ? 147.599 184.454 260.770 1.00 207.10 ? 369 PRO A  O   1 
ATOM   2510  C CB  . PRO A  1 376 ? 148.262 183.393 263.767 1.00 214.67 ? 369 PRO A  CB  1 
ATOM   2511  C CG  . PRO A  1 376 ? 148.241 182.264 264.752 1.00 216.91 ? 369 PRO A  CG  1 
ATOM   2512  C CD  . PRO A  1 376 ? 148.475 181.045 263.927 1.00 219.00 ? 369 PRO A  CD  1 
ATOM   2513  N N   . GLU A  1 377 ? 149.221 182.919 260.623 1.00 209.69 ? 370 GLU A  N   1 
ATOM   2514  C CA  . GLU A  1 377 ? 149.776 183.566 259.433 1.00 207.11 ? 370 GLU A  CA  1 
ATOM   2515  C C   . GLU A  1 377 ? 149.053 183.115 258.183 1.00 205.73 ? 370 GLU A  C   1 
ATOM   2516  O O   . GLU A  1 377 ? 149.356 183.549 257.070 1.00 204.23 ? 370 GLU A  O   1 
ATOM   2517  C CB  . GLU A  1 377 ? 151.264 183.275 259.274 1.00 204.99 ? 370 GLU A  CB  1 
ATOM   2518  C CG  . GLU A  1 377 ? 152.151 183.839 260.363 1.00 203.52 ? 370 GLU A  CG  1 
ATOM   2519  C CD  . GLU A  1 377 ? 153.605 183.549 260.098 1.00 206.13 ? 370 GLU A  CD  1 
ATOM   2520  O OE1 . GLU A  1 377 ? 153.898 183.037 259.047 1.00 210.09 ? 370 GLU A  OE1 1 
ATOM   2521  O OE2 . GLU A  1 377 ? 154.429 183.818 260.948 1.00 204.28 ? 370 GLU A  OE2 1 
ATOM   2522  N N   . ILE A  1 378 ? 148.144 182.181 258.365 1.00 207.06 ? 371 ILE A  N   1 
ATOM   2523  C CA  . ILE A  1 378 ? 147.344 181.660 257.295 1.00 208.72 ? 371 ILE A  CA  1 
ATOM   2524  C C   . ILE A  1 378 ? 145.989 182.320 257.389 1.00 203.98 ? 371 ILE A  C   1 
ATOM   2525  O O   . ILE A  1 378 ? 145.423 182.723 256.365 1.00 201.76 ? 371 ILE A  O   1 
ATOM   2526  C CB  . ILE A  1 378 ? 147.215 180.141 257.386 1.00 213.43 ? 371 ILE A  CB  1 
ATOM   2527  C CG1 . ILE A  1 378 ? 148.638 179.482 257.404 1.00 210.15 ? 371 ILE A  CG1 1 
ATOM   2528  C CG2 . ILE A  1 378 ? 146.337 179.605 256.247 1.00 213.78 ? 371 ILE A  CG2 1 
ATOM   2529  C CD1 . ILE A  1 378 ? 149.542 179.788 256.216 1.00 207.01 ? 371 ILE A  CD1 1 
ATOM   2530  N N   . VAL A  1 379 ? 145.480 182.373 258.629 1.00 205.11 ? 372 VAL A  N   1 
ATOM   2531  C CA  . VAL A  1 379 ? 144.175 182.915 258.953 1.00 204.48 ? 372 VAL A  CA  1 
ATOM   2532  C C   . VAL A  1 379 ? 144.138 184.437 258.809 1.00 201.90 ? 372 VAL A  C   1 
ATOM   2533  O O   . VAL A  1 379 ? 143.155 184.971 258.278 1.00 201.86 ? 372 VAL A  O   1 
ATOM   2534  C CB  . VAL A  1 379 ? 143.768 182.500 260.374 1.00 211.46 ? 372 VAL A  CB  1 
ATOM   2535  C CG1 . VAL A  1 379 ? 142.453 183.188 260.783 1.00 211.52 ? 372 VAL A  CG1 1 
ATOM   2536  C CG2 . VAL A  1 379 ? 143.618 180.989 260.414 1.00 215.52 ? 372 VAL A  CG2 1 
ATOM   2537  N N   . MET A  1 380 ? 145.170 185.136 259.317 1.00 202.21 ? 373 MET A  N   1 
ATOM   2538  C CA  . MET A  1 380 ? 145.260 186.581 259.179 1.00 198.68 ? 373 MET A  CA  1 
ATOM   2539  C C   . MET A  1 380 ? 145.883 186.964 257.849 1.00 191.83 ? 373 MET A  C   1 
ATOM   2540  O O   . MET A  1 380 ? 146.730 186.260 257.304 1.00 190.92 ? 373 MET A  O   1 
ATOM   2541  C CB  . MET A  1 380 ? 146.045 187.245 260.307 1.00 197.73 ? 373 MET A  CB  1 
ATOM   2542  C CG  . MET A  1 380 ? 145.389 187.185 261.671 1.00 200.74 ? 373 MET A  CG  1 
ATOM   2543  S SD  . MET A  1 380 ? 146.243 188.214 262.902 1.00 205.19 ? 373 MET A  SD  1 
ATOM   2544  C CE  . MET A  1 380 ? 147.660 187.237 263.416 1.00 204.62 ? 373 MET A  CE  1 
ATOM   2545  N N   . HIS A  1 381 ? 145.444 188.098 257.354 1.00 186.21 ? 374 HIS A  N   1 
ATOM   2546  C CA  . HIS A  1 381 ? 145.908 188.747 256.143 1.00 180.43 ? 374 HIS A  CA  1 
ATOM   2547  C C   . HIS A  1 381 ? 147.233 189.414 256.386 1.00 178.31 ? 374 HIS A  C   1 
ATOM   2548  O O   . HIS A  1 381 ? 147.419 190.016 257.442 1.00 181.67 ? 374 HIS A  O   1 
ATOM   2549  C CB  . HIS A  1 381 ? 144.884 189.775 255.756 1.00 183.07 ? 374 HIS A  CB  1 
ATOM   2550  C CG  . HIS A  1 381 ? 145.163 190.512 254.575 1.00 180.91 ? 374 HIS A  CG  1 
ATOM   2551  N ND1 . HIS A  1 381 ? 146.114 191.489 254.533 1.00 179.60 ? 374 HIS A  ND1 1 
ATOM   2552  C CD2 . HIS A  1 381 ? 144.599 190.491 253.370 1.00 179.37 ? 374 HIS A  CD2 1 
ATOM   2553  C CE1 . HIS A  1 381 ? 146.125 192.021 253.344 1.00 178.46 ? 374 HIS A  CE1 1 
ATOM   2554  N NE2 . HIS A  1 381 ? 145.215 191.442 252.640 1.00 177.12 ? 374 HIS A  NE2 1 
ATOM   2555  N N   . SER A  1 382 ? 148.171 189.380 255.447 1.00 173.60 ? 375 SER A  N   1 
ATOM   2556  C CA  . SER A  1 382 ? 149.399 190.082 255.811 1.00 172.70 ? 375 SER A  CA  1 
ATOM   2557  C C   . SER A  1 382 ? 150.148 190.759 254.703 1.00 167.43 ? 375 SER A  C   1 
ATOM   2558  O O   . SER A  1 382 ? 150.088 190.419 253.513 1.00 166.71 ? 375 SER A  O   1 
ATOM   2559  C CB  . SER A  1 382 ? 150.373 189.172 256.532 1.00 173.54 ? 375 SER A  CB  1 
ATOM   2560  O OG  . SER A  1 382 ? 150.915 188.209 255.684 1.00 171.83 ? 375 SER A  OG  1 
ATOM   2561  N N   . PHE A  1 383 ? 150.864 191.789 255.153 1.00 169.51 ? 376 PHE A  N   1 
ATOM   2562  C CA  . PHE A  1 383 ? 151.693 192.660 254.320 1.00 167.72 ? 376 PHE A  CA  1 
ATOM   2563  C C   . PHE A  1 383 ? 152.748 193.459 255.092 1.00 171.98 ? 376 PHE A  C   1 
ATOM   2564  O O   . PHE A  1 383 ? 152.635 193.657 256.304 1.00 177.55 ? 376 PHE A  O   1 
ATOM   2565  C CB  . PHE A  1 383 ? 150.759 193.610 253.584 1.00 168.24 ? 376 PHE A  CB  1 
ATOM   2566  C CG  . PHE A  1 383 ? 149.864 194.335 254.544 1.00 175.53 ? 376 PHE A  CG  1 
ATOM   2567  C CD1 . PHE A  1 383 ? 148.708 193.727 254.965 1.00 179.22 ? 376 PHE A  CD1 1 
ATOM   2568  C CD2 . PHE A  1 383 ? 150.158 195.561 255.057 1.00 180.63 ? 376 PHE A  CD2 1 
ATOM   2569  C CE1 . PHE A  1 383 ? 147.887 194.282 255.845 1.00 186.01 ? 376 PHE A  CE1 1 
ATOM   2570  C CE2 . PHE A  1 383 ? 149.288 196.135 255.967 1.00 189.92 ? 376 PHE A  CE2 1 
ATOM   2571  C CZ  . PHE A  1 383 ? 148.174 195.474 256.345 1.00 192.23 ? 376 PHE A  CZ  1 
ATOM   2572  N N   . ASN A  1 384 ? 153.755 193.957 254.366 1.00 170.50 ? 377 ASN A  N   1 
ATOM   2573  C CA  . ASN A  1 384 ? 154.824 194.826 254.873 1.00 175.44 ? 377 ASN A  CA  1 
ATOM   2574  C C   . ASN A  1 384 ? 154.555 196.343 254.715 1.00 178.21 ? 377 ASN A  C   1 
ATOM   2575  O O   . ASN A  1 384 ? 155.146 196.991 253.845 1.00 176.74 ? 377 ASN A  O   1 
ATOM   2576  C CB  . ASN A  1 384 ? 156.107 194.448 254.203 1.00 171.53 ? 377 ASN A  CB  1 
ATOM   2577  C CG  . ASN A  1 384 ? 156.000 194.525 252.752 1.00 173.95 ? 377 ASN A  CG  1 
ATOM   2578  O OD1 . ASN A  1 384 ? 154.905 194.314 252.198 1.00 174.47 ? 377 ASN A  OD1 1 
ATOM   2579  N ND2 . ASN A  1 384 ? 157.090 194.802 252.095 1.00 170.84 ? 377 ASN A  ND2 1 
ATOM   2580  N N   . CYS A  1 385 ? 153.670 196.932 255.512 1.00 183.68 ? 378 CYS A  N   1 
ATOM   2581  C CA  . CYS A  1 385 ? 153.283 198.326 255.289 1.00 190.53 ? 378 CYS A  CA  1 
ATOM   2582  C C   . CYS A  1 385 ? 154.403 199.256 255.696 1.00 191.19 ? 378 CYS A  C   1 
ATOM   2583  O O   . CYS A  1 385 ? 154.800 199.312 256.855 1.00 192.22 ? 378 CYS A  O   1 
ATOM   2584  C CB  . CYS A  1 385 ? 152.036 198.664 256.100 1.00 199.18 ? 378 CYS A  CB  1 
ATOM   2585  S SG  . CYS A  1 385 ? 151.423 200.363 255.960 1.00 208.06 ? 378 CYS A  SG  1 
ATOM   2586  N N   . GLY A  1 386 ? 155.026 199.891 254.724 1.00 190.36 ? 379 GLY A  N   1 
ATOM   2587  C CA  . GLY A  1 386 ? 156.157 200.741 255.048 1.00 192.44 ? 379 GLY A  CA  1 
ATOM   2588  C C   . GLY A  1 386 ? 157.342 199.863 255.449 1.00 185.38 ? 379 GLY A  C   1 
ATOM   2589  O O   . GLY A  1 386 ? 158.317 200.340 256.029 1.00 190.89 ? 379 GLY A  O   1 
ATOM   2590  N N   . GLY A  1 387 ? 157.240 198.568 255.154 1.00 177.67 ? 380 GLY A  N   1 
ATOM   2591  C CA  . GLY A  1 387 ? 158.222 197.593 255.559 1.00 175.07 ? 380 GLY A  CA  1 
ATOM   2592  C C   . GLY A  1 387 ? 157.831 196.904 256.877 1.00 176.32 ? 380 GLY A  C   1 
ATOM   2593  O O   . GLY A  1 387 ? 158.502 195.954 257.283 1.00 173.72 ? 380 GLY A  O   1 
ATOM   2594  N N   . GLU A  1 388 ? 156.773 197.383 257.554 1.00 180.22 ? 381 GLU A  N   1 
ATOM   2595  C CA  . GLU A  1 388 ? 156.336 196.789 258.816 1.00 183.64 ? 381 GLU A  CA  1 
ATOM   2596  C C   . GLU A  1 388 ? 155.337 195.668 258.598 1.00 179.34 ? 381 GLU A  C   1 
ATOM   2597  O O   . GLU A  1 388 ? 154.405 195.768 257.800 1.00 181.02 ? 381 GLU A  O   1 
ATOM   2598  C CB  . GLU A  1 388 ? 155.757 197.836 259.758 1.00 194.01 ? 381 GLU A  CB  1 
ATOM   2599  C CG  . GLU A  1 388 ? 155.353 197.281 261.120 1.00 198.72 ? 381 GLU A  CG  1 
ATOM   2600  C CD  . GLU A  1 388 ? 156.527 196.702 261.920 1.00 200.63 ? 381 GLU A  CD  1 
ATOM   2601  O OE1 . GLU A  1 388 ? 156.948 195.605 261.581 1.00 189.63 ? 381 GLU A  OE1 1 
ATOM   2602  O OE2 . GLU A  1 388 ? 156.976 197.324 262.869 1.00 201.45 ? 381 GLU A  OE2 1 
ATOM   2603  N N   . PHE A  1 389 ? 155.448 194.622 259.385 1.00 179.42 ? 382 PHE A  N   1 
ATOM   2604  C CA  . PHE A  1 389 ? 154.590 193.475 259.153 1.00 177.71 ? 382 PHE A  CA  1 
ATOM   2605  C C   . PHE A  1 389 ? 153.328 193.378 259.976 1.00 180.10 ? 382 PHE A  C   1 
ATOM   2606  O O   . PHE A  1 389 ? 153.331 193.127 261.186 1.00 180.67 ? 382 PHE A  O   1 
ATOM   2607  C CB  . PHE A  1 389 ? 155.411 192.224 259.280 1.00 175.29 ? 382 PHE A  CB  1 
ATOM   2608  C CG  . PHE A  1 389 ? 156.378 192.132 258.184 1.00 173.55 ? 382 PHE A  CG  1 
ATOM   2609  C CD1 . PHE A  1 389 ? 157.617 192.746 258.280 1.00 171.37 ? 382 PHE A  CD1 1 
ATOM   2610  C CD2 . PHE A  1 389 ? 156.064 191.436 257.042 1.00 173.30 ? 382 PHE A  CD2 1 
ATOM   2611  C CE1 . PHE A  1 389 ? 158.514 192.664 257.259 1.00 170.72 ? 382 PHE A  CE1 1 
ATOM   2612  C CE2 . PHE A  1 389 ? 156.968 191.345 256.020 1.00 171.60 ? 382 PHE A  CE2 1 
ATOM   2613  C CZ  . PHE A  1 389 ? 158.198 191.964 256.130 1.00 172.31 ? 382 PHE A  CZ  1 
ATOM   2614  N N   . PHE A  1 390 ? 152.233 193.559 259.244 1.00 181.23 ? 383 PHE A  N   1 
ATOM   2615  C CA  . PHE A  1 390 ? 150.871 193.580 259.733 1.00 181.87 ? 383 PHE A  CA  1 
ATOM   2616  C C   . PHE A  1 390 ? 150.165 192.292 259.471 1.00 182.19 ? 383 PHE A  C   1 
ATOM   2617  O O   . PHE A  1 390 ? 150.229 191.744 258.367 1.00 180.87 ? 383 PHE A  O   1 
ATOM   2618  C CB  . PHE A  1 390 ? 150.043 194.628 259.014 1.00 185.47 ? 383 PHE A  CB  1 
ATOM   2619  C CG  . PHE A  1 390 ? 150.229 196.075 259.330 1.00 193.50 ? 383 PHE A  CG  1 
ATOM   2620  C CD1 . PHE A  1 390 ? 151.466 196.679 259.434 1.00 194.31 ? 383 PHE A  CD1 1 
ATOM   2621  C CD2 . PHE A  1 390 ? 149.087 196.877 259.462 1.00 201.19 ? 383 PHE A  CD2 1 
ATOM   2622  C CE1 . PHE A  1 390 ? 151.554 198.022 259.685 1.00 204.03 ? 383 PHE A  CE1 1 
ATOM   2623  C CE2 . PHE A  1 390 ? 149.179 198.215 259.696 1.00 207.02 ? 383 PHE A  CE2 1 
ATOM   2624  C CZ  . PHE A  1 390 ? 150.418 198.788 259.808 1.00 209.37 ? 383 PHE A  CZ  1 
ATOM   2625  N N   . TYR A  1 391 ? 149.466 191.828 260.485 1.00 183.55 ? 384 TYR A  N   1 
ATOM   2626  C CA  . TYR A  1 391 ? 148.638 190.642 260.398 1.00 184.86 ? 384 TYR A  CA  1 
ATOM   2627  C C   . TYR A  1 391 ? 147.227 191.047 260.767 1.00 186.38 ? 384 TYR A  C   1 
ATOM   2628  O O   . TYR A  1 391 ? 146.947 191.344 261.928 1.00 188.44 ? 384 TYR A  O   1 
ATOM   2629  C CB  . TYR A  1 391 ? 149.210 189.564 261.292 1.00 187.28 ? 384 TYR A  CB  1 
ATOM   2630  C CG  . TYR A  1 391 ? 150.585 189.262 260.879 1.00 186.41 ? 384 TYR A  CG  1 
ATOM   2631  C CD1 . TYR A  1 391 ? 151.607 190.042 261.359 1.00 185.64 ? 384 TYR A  CD1 1 
ATOM   2632  C CD2 . TYR A  1 391 ? 150.845 188.250 259.986 1.00 185.53 ? 384 TYR A  CD2 1 
ATOM   2633  C CE1 . TYR A  1 391 ? 152.860 189.846 260.943 1.00 183.76 ? 384 TYR A  CE1 1 
ATOM   2634  C CE2 . TYR A  1 391 ? 152.144 188.039 259.572 1.00 188.69 ? 384 TYR A  CE2 1 
ATOM   2635  C CZ  . TYR A  1 391 ? 153.151 188.854 260.053 1.00 184.34 ? 384 TYR A  CZ  1 
ATOM   2636  O OH  . TYR A  1 391 ? 154.456 188.699 259.644 1.00 181.67 ? 384 TYR A  OH  1 
ATOM   2637  N N   . CYS A  1 392 ? 146.340 191.091 259.797 1.00 187.21 ? 385 CYS A  N   1 
ATOM   2638  C CA  . CYS A  1 392 ? 145.018 191.642 260.050 1.00 187.80 ? 385 CYS A  CA  1 
ATOM   2639  C C   . CYS A  1 392 ? 143.962 190.553 260.080 1.00 189.98 ? 385 CYS A  C   1 
ATOM   2640  O O   . CYS A  1 392 ? 143.998 189.605 259.293 1.00 189.83 ? 385 CYS A  O   1 
ATOM   2641  C CB  . CYS A  1 392 ? 144.697 192.682 258.983 1.00 187.35 ? 385 CYS A  CB  1 
ATOM   2642  S SG  . CYS A  1 392 ? 145.949 194.011 258.872 1.00 197.01 ? 385 CYS A  SG  1 
ATOM   2643  N N   . ASN A  1 393 ? 142.970 190.706 260.950 1.00 193.24 ? 386 ASN A  N   1 
ATOM   2644  C CA  . ASN A  1 393 ? 141.982 189.623 261.055 1.00 194.49 ? 386 ASN A  CA  1 
ATOM   2645  C C   . ASN A  1 393 ? 141.211 189.348 259.773 1.00 191.24 ? 386 ASN A  C   1 
ATOM   2646  O O   . ASN A  1 393 ? 140.888 188.203 259.465 1.00 192.22 ? 386 ASN A  O   1 
ATOM   2647  C CB  . ASN A  1 393 ? 140.982 189.907 262.158 1.00 194.69 ? 386 ASN A  CB  1 
ATOM   2648  C CG  . ASN A  1 393 ? 141.513 189.721 263.544 1.00 203.17 ? 386 ASN A  CG  1 
ATOM   2649  O OD1 . ASN A  1 393 ? 142.542 189.074 263.796 1.00 209.08 ? 386 ASN A  OD1 1 
ATOM   2650  N ND2 . ASN A  1 393 ? 140.791 190.269 264.480 1.00 203.11 ? 386 ASN A  ND2 1 
ATOM   2651  N N   . SER A  1 394 ? 140.882 190.402 259.049 1.00 190.92 ? 387 SER A  N   1 
ATOM   2652  C CA  . SER A  1 394 ? 140.135 190.320 257.801 1.00 191.79 ? 387 SER A  CA  1 
ATOM   2653  C C   . SER A  1 394 ? 138.880 189.474 257.886 1.00 189.63 ? 387 SER A  C   1 
ATOM   2654  O O   . SER A  1 394 ? 138.536 188.767 256.939 1.00 191.08 ? 387 SER A  O   1 
ATOM   2655  C CB  . SER A  1 394 ? 141.018 189.840 256.684 1.00 192.61 ? 387 SER A  CB  1 
ATOM   2656  O OG  . SER A  1 394 ? 142.051 190.750 256.461 1.00 192.51 ? 387 SER A  OG  1 
ATOM   2657  N N   . THR A  1 395 ? 138.129 189.598 258.974 1.00 189.09 ? 388 THR A  N   1 
ATOM   2658  C CA  . THR A  1 395 ? 136.903 188.841 259.083 1.00 189.57 ? 388 THR A  CA  1 
ATOM   2659  C C   . THR A  1 395 ? 135.714 189.722 258.793 1.00 192.11 ? 388 THR A  C   1 
ATOM   2660  O O   . THR A  1 395 ? 134.700 189.249 258.306 1.00 194.82 ? 388 THR A  O   1 
ATOM   2661  C CB  . THR A  1 395 ? 136.754 188.238 260.484 1.00 192.78 ? 388 THR A  CB  1 
ATOM   2662  O OG1 . THR A  1 395 ? 136.727 189.302 261.453 1.00 194.08 ? 388 THR A  OG1 1 
ATOM   2663  C CG2 . THR A  1 395 ? 137.910 187.303 260.777 1.00 190.75 ? 388 THR A  CG2 1 
ATOM   2664  N N   . GLN A  1 396 ? 135.880 191.034 258.942 1.00 192.35 ? 389 GLN A  N   1 
ATOM   2665  C CA  . GLN A  1 396 ? 134.798 191.991 258.721 1.00 194.74 ? 389 GLN A  CA  1 
ATOM   2666  C C   . GLN A  1 396 ? 134.398 191.985 257.259 1.00 196.15 ? 389 GLN A  C   1 
ATOM   2667  O O   . GLN A  1 396 ? 133.223 192.051 256.900 1.00 196.32 ? 389 GLN A  O   1 
ATOM   2668  C CB  . GLN A  1 396 ? 135.241 193.392 259.102 1.00 194.50 ? 389 GLN A  CB  1 
ATOM   2669  C CG  . GLN A  1 396 ? 135.469 193.617 260.572 1.00 194.37 ? 389 GLN A  CG  1 
ATOM   2670  C CD  . GLN A  1 396 ? 136.032 194.987 260.807 1.00 198.21 ? 389 GLN A  CD  1 
ATOM   2671  O OE1 . GLN A  1 396 ? 135.790 195.881 259.998 1.00 198.97 ? 389 GLN A  OE1 1 
ATOM   2672  N NE2 . GLN A  1 396 ? 136.788 195.162 261.872 1.00 199.33 ? 389 GLN A  NE2 1 
ATOM   2673  N N   . LEU A  1 397 ? 135.387 191.780 256.413 1.00 194.98 ? 390 LEU A  N   1 
ATOM   2674  C CA  . LEU A  1 397 ? 135.223 191.766 254.976 1.00 194.01 ? 390 LEU A  CA  1 
ATOM   2675  C C   . LEU A  1 397 ? 134.341 190.627 254.539 1.00 192.47 ? 390 LEU A  C   1 
ATOM   2676  O O   . LEU A  1 397 ? 133.771 190.650 253.443 1.00 194.48 ? 390 LEU A  O   1 
ATOM   2677  C CB  . LEU A  1 397 ? 136.589 191.574 254.341 1.00 193.05 ? 390 LEU A  CB  1 
ATOM   2678  C CG  . LEU A  1 397 ? 137.570 192.700 254.503 1.00 200.21 ? 390 LEU A  CG  1 
ATOM   2679  C CD1 . LEU A  1 397 ? 138.897 192.230 254.006 1.00 199.36 ? 390 LEU A  CD1 1 
ATOM   2680  C CD2 . LEU A  1 397 ? 137.125 193.912 253.715 1.00 204.75 ? 390 LEU A  CD2 1 
ATOM   2681  N N   . PHE A  1 398 ? 134.320 189.590 255.358 1.00 192.73 ? 391 PHE A  N   1 
ATOM   2682  C CA  . PHE A  1 398 ? 133.598 188.384 255.121 1.00 193.92 ? 391 PHE A  CA  1 
ATOM   2683  C C   . PHE A  1 398 ? 132.698 188.064 256.299 1.00 196.55 ? 391 PHE A  C   1 
ATOM   2684  O O   . PHE A  1 398 ? 132.494 186.894 256.621 1.00 198.05 ? 391 PHE A  O   1 
ATOM   2685  C CB  . PHE A  1 398 ? 134.583 187.277 254.889 1.00 193.83 ? 391 PHE A  CB  1 
ATOM   2686  C CG  . PHE A  1 398 ? 135.429 187.507 253.732 1.00 191.37 ? 391 PHE A  CG  1 
ATOM   2687  C CD1 . PHE A  1 398 ? 134.955 187.230 252.492 1.00 195.57 ? 391 PHE A  CD1 1 
ATOM   2688  C CD2 . PHE A  1 398 ? 136.701 188.011 253.873 1.00 187.25 ? 391 PHE A  CD2 1 
ATOM   2689  C CE1 . PHE A  1 398 ? 135.721 187.442 251.377 1.00 197.42 ? 391 PHE A  CE1 1 
ATOM   2690  C CE2 . PHE A  1 398 ? 137.481 188.233 252.768 1.00 186.86 ? 391 PHE A  CE2 1 
ATOM   2691  C CZ  . PHE A  1 398 ? 136.992 187.944 251.517 1.00 191.16 ? 391 PHE A  CZ  1 
ATOM   2692  N N   . ASN A  1 399 ? 132.135 189.092 256.955 1.00 198.37 ? 392 ASN A  N   1 
ATOM   2693  C CA  . ASN A  1 399 ? 131.274 188.824 258.107 1.00 200.19 ? 392 ASN A  CA  1 
ATOM   2694  C C   . ASN A  1 399 ? 129.838 188.618 257.687 1.00 203.00 ? 392 ASN A  C   1 
ATOM   2695  O O   . ASN A  1 399 ? 128.944 188.458 258.520 1.00 201.81 ? 392 ASN A  O   1 
ATOM   2696  C CB  . ASN A  1 399 ? 131.339 189.942 259.125 1.00 199.04 ? 392 ASN A  CB  1 
ATOM   2697  C CG  . ASN A  1 399 ? 130.779 191.254 258.611 1.00 198.36 ? 392 ASN A  CG  1 
ATOM   2698  O OD1 . ASN A  1 399 ? 130.305 191.358 257.471 1.00 199.87 ? 392 ASN A  OD1 1 
ATOM   2699  N ND2 . ASN A  1 399 ? 130.817 192.263 259.449 1.00 194.78 ? 392 ASN A  ND2 1 
ATOM   2700  N N   . SER A  1 400 ? 129.631 188.618 256.389 1.00 204.60 ? 393 SER A  N   1 
ATOM   2701  C CA  . SER A  1 400 ? 128.351 188.411 255.776 1.00 209.69 ? 393 SER A  CA  1 
ATOM   2702  C C   . SER A  1 400 ? 128.580 187.697 254.463 1.00 208.46 ? 393 SER A  C   1 
ATOM   2703  O O   . SER A  1 400 ? 129.332 188.164 253.605 1.00 205.67 ? 393 SER A  O   1 
ATOM   2704  C CB  . SER A  1 400 ? 127.649 189.739 255.585 1.00 210.97 ? 393 SER A  CB  1 
ATOM   2705  O OG  . SER A  1 400 ? 126.395 189.590 254.967 1.00 214.87 ? 393 SER A  OG  1 
ATOM   2706  N N   . THR A  1 401 ? 127.951 186.549 254.331 1.00 211.71 ? 394 THR A  N   1 
ATOM   2707  C CA  . THR A  1 401 ? 128.028 185.714 253.153 1.00 213.37 ? 394 THR A  CA  1 
ATOM   2708  C C   . THR A  1 401 ? 127.046 186.234 252.148 1.00 214.61 ? 394 THR A  C   1 
ATOM   2709  O O   . THR A  1 401 ? 126.237 187.101 252.464 1.00 216.19 ? 394 THR A  O   1 
ATOM   2710  C CB  . THR A  1 401 ? 127.714 184.256 253.482 1.00 211.34 ? 394 THR A  CB  1 
ATOM   2711  O OG1 . THR A  1 401 ? 126.380 184.175 254.021 1.00 216.06 ? 394 THR A  OG1 1 
ATOM   2712  C CG2 . THR A  1 401 ? 128.699 183.698 254.448 1.00 210.40 ? 394 THR A  CG2 1 
ATOM   2713  N N   . ILE A  1 412 ? 135.089 199.750 256.242 1.00 203.55 ? 414 ILE A  N   1 
ATOM   2714  C CA  . ILE A  1 412 ? 135.499 198.583 256.992 1.00 204.23 ? 414 ILE A  CA  1 
ATOM   2715  C C   . ILE A  1 412 ? 136.888 198.785 257.570 1.00 201.05 ? 414 ILE A  C   1 
ATOM   2716  O O   . ILE A  1 412 ? 137.847 199.003 256.833 1.00 200.44 ? 414 ILE A  O   1 
ATOM   2717  C CB  . ILE A  1 412 ? 135.461 197.337 256.072 1.00 207.12 ? 414 ILE A  CB  1 
ATOM   2718  C CG1 . ILE A  1 412 ? 134.010 197.112 255.576 1.00 210.93 ? 414 ILE A  CG1 1 
ATOM   2719  C CG2 . ILE A  1 412 ? 136.023 196.141 256.768 1.00 204.31 ? 414 ILE A  CG2 1 
ATOM   2720  C CD1 . ILE A  1 412 ? 133.854 196.045 254.494 1.00 208.44 ? 414 ILE A  CD1 1 
ATOM   2721  N N   . VAL A  1 413 ? 137.017 198.741 258.890 1.00 201.22 ? 415 VAL A  N   1 
ATOM   2722  C CA  . VAL A  1 413 ? 138.341 198.951 259.452 1.00 199.79 ? 415 VAL A  CA  1 
ATOM   2723  C C   . VAL A  1 413 ? 138.769 197.755 260.269 1.00 197.04 ? 415 VAL A  C   1 
ATOM   2724  O O   . VAL A  1 413 ? 138.133 197.432 261.276 1.00 197.90 ? 415 VAL A  O   1 
ATOM   2725  C CB  . VAL A  1 413 ? 138.393 200.207 260.331 1.00 203.26 ? 415 VAL A  CB  1 
ATOM   2726  C CG1 . VAL A  1 413 ? 139.825 200.381 260.884 1.00 200.29 ? 415 VAL A  CG1 1 
ATOM   2727  C CG2 . VAL A  1 413 ? 137.947 201.410 259.515 1.00 203.68 ? 415 VAL A  CG2 1 
ATOM   2728  N N   . LEU A  1 414 ? 139.887 197.157 259.887 1.00 194.35 ? 416 LEU A  N   1 
ATOM   2729  C CA  . LEU A  1 414 ? 140.351 195.984 260.598 1.00 193.71 ? 416 LEU A  CA  1 
ATOM   2730  C C   . LEU A  1 414 ? 141.504 196.291 261.515 1.00 194.79 ? 416 LEU A  C   1 
ATOM   2731  O O   . LEU A  1 414 ? 142.343 197.126 261.182 1.00 193.90 ? 416 LEU A  O   1 
ATOM   2732  C CB  . LEU A  1 414 ? 140.879 194.928 259.616 1.00 189.54 ? 416 LEU A  CB  1 
ATOM   2733  C CG  . LEU A  1 414 ? 139.906 193.989 258.894 1.00 192.92 ? 416 LEU A  CG  1 
ATOM   2734  C CD1 . LEU A  1 414 ? 139.181 193.102 259.895 1.00 192.28 ? 416 LEU A  CD1 1 
ATOM   2735  C CD2 . LEU A  1 414 ? 138.908 194.758 258.103 1.00 197.06 ? 416 LEU A  CD2 1 
ATOM   2736  N N   . PRO A  1 415 ? 141.587 195.635 262.682 1.00 194.43 ? 417 PRO A  N   1 
ATOM   2737  C CA  . PRO A  1 415 ? 142.714 195.679 263.571 1.00 199.06 ? 417 PRO A  CA  1 
ATOM   2738  C C   . PRO A  1 415 ? 143.784 194.818 262.969 1.00 191.30 ? 417 PRO A  C   1 
ATOM   2739  O O   . PRO A  1 415 ? 143.458 193.768 262.380 1.00 190.47 ? 417 PRO A  O   1 
ATOM   2740  C CB  . PRO A  1 415 ? 142.159 195.090 264.861 1.00 203.20 ? 417 PRO A  CB  1 
ATOM   2741  C CG  . PRO A  1 415 ? 141.087 194.133 264.398 1.00 194.72 ? 417 PRO A  CG  1 
ATOM   2742  C CD  . PRO A  1 415 ? 140.491 194.774 263.154 1.00 194.09 ? 417 PRO A  CD  1 
ATOM   2743  N N   . CYS A  1 416 ? 145.020 195.186 263.220 1.00 192.71 ? 418 CYS A  N   1 
ATOM   2744  C CA  . CYS A  1 416 ? 146.153 194.418 262.783 1.00 190.80 ? 418 CYS A  CA  1 
ATOM   2745  C C   . CYS A  1 416 ? 147.161 194.215 263.905 1.00 190.49 ? 418 CYS A  C   1 
ATOM   2746  O O   . CYS A  1 416 ? 147.291 195.049 264.799 1.00 194.64 ? 418 CYS A  O   1 
ATOM   2747  C CB  . CYS A  1 416 ? 146.769 195.136 261.605 1.00 193.19 ? 418 CYS A  CB  1 
ATOM   2748  S SG  . CYS A  1 416 ? 145.551 195.420 260.278 1.00 196.20 ? 418 CYS A  SG  1 
ATOM   2749  N N   . ARG A  1 417 ? 147.855 193.088 263.880 1.00 187.62 ? 419 ARG A  N   1 
ATOM   2750  C CA  . ARG A  1 417 ? 148.892 192.795 264.849 1.00 186.95 ? 419 ARG A  CA  1 
ATOM   2751  C C   . ARG A  1 417 ? 150.247 192.963 264.203 1.00 182.65 ? 419 ARG A  C   1 
ATOM   2752  O O   . ARG A  1 417 ? 150.368 192.915 262.979 1.00 183.08 ? 419 ARG A  O   1 
ATOM   2753  C CB  . ARG A  1 417 ? 148.719 191.405 265.410 1.00 194.18 ? 419 ARG A  CB  1 
ATOM   2754  C CG  . ARG A  1 417 ? 147.443 191.228 266.186 1.00 202.93 ? 419 ARG A  CG  1 
ATOM   2755  C CD  . ARG A  1 417 ? 147.298 189.869 266.753 1.00 212.06 ? 419 ARG A  CD  1 
ATOM   2756  N NE  . ARG A  1 417 ? 146.105 189.780 267.584 1.00 219.56 ? 419 ARG A  NE  1 
ATOM   2757  C CZ  . ARG A  1 417 ? 144.851 189.528 267.129 1.00 223.79 ? 419 ARG A  CZ  1 
ATOM   2758  N NH1 . ARG A  1 417 ? 144.638 189.337 265.837 1.00 222.48 ? 419 ARG A  NH1 1 
ATOM   2759  N NH2 . ARG A  1 417 ? 143.848 189.484 267.989 1.00 216.20 ? 419 ARG A  NH2 1 
ATOM   2760  N N   . ILE A  1 418 ? 151.272 193.190 265.014 1.00 178.22 ? 420 ILE A  N   1 
ATOM   2761  C CA  . ILE A  1 418 ? 152.617 193.368 264.482 1.00 177.40 ? 420 ILE A  CA  1 
ATOM   2762  C C   . ILE A  1 418 ? 153.584 192.275 264.918 1.00 177.17 ? 420 ILE A  C   1 
ATOM   2763  O O   . ILE A  1 418 ? 153.605 191.884 266.083 1.00 179.30 ? 420 ILE A  O   1 
ATOM   2764  C CB  . ILE A  1 418 ? 153.168 194.751 264.864 1.00 181.91 ? 420 ILE A  CB  1 
ATOM   2765  C CG1 . ILE A  1 418 ? 152.177 195.908 264.383 1.00 186.78 ? 420 ILE A  CG1 1 
ATOM   2766  C CG2 . ILE A  1 418 ? 154.582 194.943 264.275 1.00 183.86 ? 420 ILE A  CG2 1 
ATOM   2767  C CD1 . ILE A  1 418 ? 151.928 196.031 262.869 1.00 192.50 ? 420 ILE A  CD1 1 
ATOM   2768  N N   . LYS A  1 419 ? 154.356 191.762 263.960 1.00 176.53 ? 421 LYS A  N   1 
ATOM   2769  C CA  . LYS A  1 419 ? 155.363 190.720 264.243 1.00 174.90 ? 421 LYS A  CA  1 
ATOM   2770  C C   . LYS A  1 419 ? 156.683 191.043 263.537 1.00 172.65 ? 421 LYS A  C   1 
ATOM   2771  O O   . LYS A  1 419 ? 156.663 191.421 262.369 1.00 176.51 ? 421 LYS A  O   1 
ATOM   2772  C CB  . LYS A  1 419 ? 154.851 189.363 263.764 1.00 179.62 ? 421 LYS A  CB  1 
ATOM   2773  C CG  . LYS A  1 419 ? 155.707 188.180 264.057 1.00 180.61 ? 421 LYS A  CG  1 
ATOM   2774  C CD  . LYS A  1 419 ? 155.027 186.897 263.592 1.00 185.49 ? 421 LYS A  CD  1 
ATOM   2775  C CE  . LYS A  1 419 ? 155.900 185.689 263.871 1.00 187.30 ? 421 LYS A  CE  1 
ATOM   2776  N NZ  . LYS A  1 419 ? 155.196 184.404 263.588 1.00 192.04 ? 421 LYS A  NZ  1 
ATOM   2777  N N   . GLN A  1 420 ? 157.833 190.878 264.212 1.00 171.32 ? 422 GLN A  N   1 
ATOM   2778  C CA  . GLN A  1 420 ? 159.120 191.136 263.564 1.00 169.93 ? 422 GLN A  CA  1 
ATOM   2779  C C   . GLN A  1 420 ? 159.864 189.907 263.016 1.00 166.49 ? 422 GLN A  C   1 
ATOM   2780  O O   . GLN A  1 420 ? 160.759 190.053 262.183 1.00 166.65 ? 422 GLN A  O   1 
ATOM   2781  C CB  . GLN A  1 420 ? 160.017 191.932 264.496 1.00 171.33 ? 422 GLN A  CB  1 
ATOM   2782  C CG  . GLN A  1 420 ? 159.534 193.341 264.748 1.00 176.85 ? 422 GLN A  CG  1 
ATOM   2783  C CD  . GLN A  1 420 ? 160.375 194.091 265.770 1.00 179.60 ? 422 GLN A  CD  1 
ATOM   2784  O OE1 . GLN A  1 420 ? 160.078 194.076 266.971 1.00 180.34 ? 422 GLN A  OE1 1 
ATOM   2785  N NE2 . GLN A  1 420 ? 161.452 194.712 265.329 1.00 176.77 ? 422 GLN A  NE2 1 
ATOM   2786  N N   . ILE A  1 421 ? 159.536 188.694 263.438 1.00 166.51 ? 423 ILE A  N   1 
ATOM   2787  C CA  . ILE A  1 421 ? 160.260 187.569 262.839 1.00 165.28 ? 423 ILE A  CA  1 
ATOM   2788  C C   . ILE A  1 421 ? 159.497 187.104 261.614 1.00 165.13 ? 423 ILE A  C   1 
ATOM   2789  O O   . ILE A  1 421 ? 158.330 186.729 261.703 1.00 168.67 ? 423 ILE A  O   1 
ATOM   2790  C CB  . ILE A  1 421 ? 160.469 186.409 263.814 1.00 165.66 ? 423 ILE A  CB  1 
ATOM   2791  C CG1 . ILE A  1 421 ? 161.327 186.900 265.001 1.00 168.09 ? 423 ILE A  CG1 1 
ATOM   2792  C CG2 . ILE A  1 421 ? 161.159 185.256 263.054 1.00 168.31 ? 423 ILE A  CG2 1 
ATOM   2793  C CD1 . ILE A  1 421 ? 161.404 185.966 266.201 1.00 172.32 ? 423 ILE A  CD1 1 
ATOM   2794  N N   . VAL A  1 422 ? 160.160 187.145 260.467 1.00 166.02 ? 424 VAL A  N   1 
ATOM   2795  C CA  . VAL A  1 422 ? 159.531 186.824 259.201 1.00 169.02 ? 424 VAL A  CA  1 
ATOM   2796  C C   . VAL A  1 422 ? 160.282 185.816 258.327 1.00 169.14 ? 424 VAL A  C   1 
ATOM   2797  O O   . VAL A  1 422 ? 161.492 185.601 258.449 1.00 169.12 ? 424 VAL A  O   1 
ATOM   2798  C CB  . VAL A  1 422 ? 159.308 188.136 258.411 1.00 173.39 ? 424 VAL A  CB  1 
ATOM   2799  C CG1 . VAL A  1 422 ? 158.383 189.074 259.203 1.00 173.89 ? 424 VAL A  CG1 1 
ATOM   2800  C CG2 . VAL A  1 422 ? 160.656 188.850 258.155 1.00 172.69 ? 424 VAL A  CG2 1 
ATOM   2801  N N   . ASN A  1 423 ? 159.536 185.228 257.404 1.00 169.62 ? 425 ASN A  N   1 
ATOM   2802  C CA  . ASN A  1 423 ? 160.051 184.291 256.424 1.00 171.85 ? 425 ASN A  CA  1 
ATOM   2803  C C   . ASN A  1 423 ? 159.918 184.823 255.009 1.00 169.05 ? 425 ASN A  C   1 
ATOM   2804  O O   . ASN A  1 423 ? 159.003 185.609 254.727 1.00 169.26 ? 425 ASN A  O   1 
ATOM   2805  C CB  . ASN A  1 423 ? 159.289 183.001 256.547 1.00 173.52 ? 425 ASN A  CB  1 
ATOM   2806  C CG  . ASN A  1 423 ? 159.514 182.331 257.855 1.00 172.27 ? 425 ASN A  CG  1 
ATOM   2807  O OD1 . ASN A  1 423 ? 160.634 182.271 258.356 1.00 170.93 ? 425 ASN A  OD1 1 
ATOM   2808  N ND2 . ASN A  1 423 ? 158.463 181.814 258.430 1.00 175.10 ? 425 ASN A  ND2 1 
ATOM   2809  N N   . MET A  1 424 ? 160.739 184.335 254.077 1.00 167.76 ? 426 MET A  N   1 
ATOM   2810  C CA  . MET A  1 424 ? 160.515 184.668 252.687 1.00 168.34 ? 426 MET A  CA  1 
ATOM   2811  C C   . MET A  1 424 ? 159.443 183.727 252.217 1.00 173.00 ? 426 MET A  C   1 
ATOM   2812  O O   . MET A  1 424 ? 159.743 182.672 251.662 1.00 170.46 ? 426 MET A  O   1 
ATOM   2813  C CB  . MET A  1 424 ? 161.764 184.441 251.863 1.00 164.04 ? 426 MET A  CB  1 
ATOM   2814  C CG  . MET A  1 424 ? 161.718 184.887 250.440 1.00 159.31 ? 426 MET A  CG  1 
ATOM   2815  S SD  . MET A  1 424 ? 161.640 186.632 250.241 1.00 161.71 ? 426 MET A  SD  1 
ATOM   2816  C CE  . MET A  1 424 ? 160.017 186.946 249.707 1.00 166.12 ? 426 MET A  CE  1 
ATOM   2817  N N   . TRP A  1 425 ? 158.197 184.062 252.543 1.00 177.36 ? 427 TRP A  N   1 
ATOM   2818  C CA  . TRP A  1 425 ? 156.995 183.244 252.329 1.00 183.40 ? 427 TRP A  CA  1 
ATOM   2819  C C   . TRP A  1 425 ? 156.951 182.074 253.316 1.00 182.41 ? 427 TRP A  C   1 
ATOM   2820  O O   . TRP A  1 425 ? 155.972 181.906 254.043 1.00 184.59 ? 427 TRP A  O   1 
ATOM   2821  C CB  . TRP A  1 425 ? 156.918 182.738 250.894 1.00 185.10 ? 427 TRP A  CB  1 
ATOM   2822  C CG  . TRP A  1 425 ? 156.751 183.828 249.937 1.00 183.24 ? 427 TRP A  CG  1 
ATOM   2823  C CD1 . TRP A  1 425 ? 157.729 184.424 249.239 1.00 178.54 ? 427 TRP A  CD1 1 
ATOM   2824  C CD2 . TRP A  1 425 ? 155.530 184.441 249.506 1.00 182.41 ? 427 TRP A  CD2 1 
ATOM   2825  N NE1 . TRP A  1 425 ? 157.205 185.376 248.416 1.00 179.01 ? 427 TRP A  NE1 1 
ATOM   2826  C CE2 . TRP A  1 425 ? 155.876 185.392 248.553 1.00 180.56 ? 427 TRP A  CE2 1 
ATOM   2827  C CE3 . TRP A  1 425 ? 154.195 184.255 249.827 1.00 181.35 ? 427 TRP A  CE3 1 
ATOM   2828  C CZ2 . TRP A  1 425 ? 154.951 186.143 247.916 1.00 174.24 ? 427 TRP A  CZ2 1 
ATOM   2829  C CZ3 . TRP A  1 425 ? 153.258 185.034 249.181 1.00 176.44 ? 427 TRP A  CZ3 1 
ATOM   2830  C CH2 . TRP A  1 425 ? 153.641 185.954 248.249 1.00 170.72 ? 427 TRP A  CH2 1 
ATOM   2831  N N   . GLN A  1 426 ? 158.041 181.321 253.373 1.00 179.39 ? 428 GLN A  N   1 
ATOM   2832  C CA  . GLN A  1 426 ? 158.233 180.205 254.274 1.00 182.03 ? 428 GLN A  CA  1 
ATOM   2833  C C   . GLN A  1 426 ? 159.632 179.651 254.127 1.00 179.88 ? 428 GLN A  C   1 
ATOM   2834  O O   . GLN A  1 426 ? 160.017 179.142 253.075 1.00 177.10 ? 428 GLN A  O   1 
ATOM   2835  C CB  . GLN A  1 426 ? 157.240 179.074 254.011 1.00 185.95 ? 428 GLN A  CB  1 
ATOM   2836  C CG  . GLN A  1 426 ? 157.428 177.865 254.942 1.00 189.69 ? 428 GLN A  CG  1 
ATOM   2837  C CD  . GLN A  1 426 ? 157.093 178.188 256.395 1.00 193.43 ? 428 GLN A  CD  1 
ATOM   2838  O OE1 . GLN A  1 426 ? 155.965 178.587 256.695 1.00 198.17 ? 428 GLN A  OE1 1 
ATOM   2839  N NE2 . GLN A  1 426 ? 158.059 178.032 257.302 1.00 191.63 ? 428 GLN A  NE2 1 
ATOM   2840  N N   . GLU A  1 427 ? 160.360 179.710 255.225 1.00 182.33 ? 429 GLU A  N   1 
ATOM   2841  C CA  . GLU A  1 427 ? 161.723 179.241 255.329 1.00 182.46 ? 429 GLU A  CA  1 
ATOM   2842  C C   . GLU A  1 427 ? 161.792 177.897 255.985 1.00 185.31 ? 429 GLU A  C   1 
ATOM   2843  O O   . GLU A  1 427 ? 160.854 177.455 256.662 1.00 184.96 ? 429 GLU A  O   1 
ATOM   2844  C CB  . GLU A  1 427 ? 162.575 180.173 256.162 1.00 182.87 ? 429 GLU A  CB  1 
ATOM   2845  C CG  . GLU A  1 427 ? 162.686 181.530 255.661 1.00 179.88 ? 429 GLU A  CG  1 
ATOM   2846  C CD  . GLU A  1 427 ? 163.345 181.625 254.410 1.00 176.55 ? 429 GLU A  CD  1 
ATOM   2847  O OE1 . GLU A  1 427 ? 164.061 180.728 254.015 1.00 177.31 ? 429 GLU A  OE1 1 
ATOM   2848  O OE2 . GLU A  1 427 ? 163.074 182.589 253.773 1.00 171.29 ? 429 GLU A  OE2 1 
ATOM   2849  N N   . VAL A  1 428 ? 162.902 177.221 255.789 1.00 183.30 ? 430 VAL A  N   1 
ATOM   2850  C CA  . VAL A  1 428 ? 163.076 175.990 256.500 1.00 187.99 ? 430 VAL A  CA  1 
ATOM   2851  C C   . VAL A  1 428 ? 164.009 176.233 257.676 1.00 186.10 ? 430 VAL A  C   1 
ATOM   2852  O O   . VAL A  1 428 ? 165.207 176.477 257.513 1.00 182.37 ? 430 VAL A  O   1 
ATOM   2853  C CB  . VAL A  1 428 ? 163.641 174.925 255.558 1.00 184.66 ? 430 VAL A  CB  1 
ATOM   2854  C CG1 . VAL A  1 428 ? 163.839 173.612 256.301 1.00 186.93 ? 430 VAL A  CG1 1 
ATOM   2855  C CG2 . VAL A  1 428 ? 162.678 174.759 254.389 1.00 177.91 ? 430 VAL A  CG2 1 
ATOM   2856  N N   . GLY A  1 429 ? 163.446 176.209 258.874 1.00 185.63 ? 431 GLY A  N   1 
ATOM   2857  C CA  . GLY A  1 429 ? 164.203 176.419 260.103 1.00 184.74 ? 431 GLY A  CA  1 
ATOM   2858  C C   . GLY A  1 429 ? 164.531 177.876 260.431 1.00 180.97 ? 431 GLY A  C   1 
ATOM   2859  O O   . GLY A  1 429 ? 164.076 178.414 261.443 1.00 180.08 ? 431 GLY A  O   1 
ATOM   2860  N N   . LYS A  1 430 ? 165.342 178.485 259.567 1.00 178.51 ? 432 LYS A  N   1 
ATOM   2861  C CA  . LYS A  1 430 ? 165.863 179.855 259.715 1.00 175.67 ? 432 LYS A  CA  1 
ATOM   2862  C C   . LYS A  1 430 ? 164.810 180.919 259.518 1.00 174.75 ? 432 LYS A  C   1 
ATOM   2863  O O   . LYS A  1 430 ? 163.748 180.661 258.967 1.00 176.84 ? 432 LYS A  O   1 
ATOM   2864  C CB  . LYS A  1 430 ? 166.961 180.140 258.697 1.00 172.60 ? 432 LYS A  CB  1 
ATOM   2865  C CG  . LYS A  1 430 ? 166.448 180.230 257.260 1.00 176.50 ? 432 LYS A  CG  1 
ATOM   2866  C CD  . LYS A  1 430 ? 167.559 180.485 256.266 1.00 175.82 ? 432 LYS A  CD  1 
ATOM   2867  C CE  . LYS A  1 430 ? 166.968 180.680 254.880 1.00 184.16 ? 432 LYS A  CE  1 
ATOM   2868  N NZ  . LYS A  1 430 ? 167.980 180.880 253.830 1.00 186.04 ? 432 LYS A  NZ  1 
ATOM   2869  N N   . ALA A  1 431 ? 165.108 182.133 259.969 1.00 171.47 ? 433 ALA A  N   1 
ATOM   2870  C CA  . ALA A  1 431 ? 164.195 183.256 259.726 1.00 168.90 ? 433 ALA A  CA  1 
ATOM   2871  C C   . ALA A  1 431 ? 164.949 184.574 259.795 1.00 165.82 ? 433 ALA A  C   1 
ATOM   2872  O O   . ALA A  1 431 ? 166.112 184.628 260.206 1.00 164.69 ? 433 ALA A  O   1 
ATOM   2873  C CB  . ALA A  1 431 ? 163.006 183.252 260.674 1.00 170.74 ? 433 ALA A  CB  1 
ATOM   2874  N N   . MET A  1 432 ? 164.316 185.624 259.311 1.00 164.64 ? 434 MET A  N   1 
ATOM   2875  C CA  . MET A  1 432 ? 164.890 186.953 259.352 1.00 163.35 ? 434 MET A  CA  1 
ATOM   2876  C C   . MET A  1 432 ? 164.133 187.802 260.346 1.00 164.29 ? 434 MET A  C   1 
ATOM   2877  O O   . MET A  1 432 ? 162.934 187.627 260.546 1.00 165.96 ? 434 MET A  O   1 
ATOM   2878  C CB  . MET A  1 432 ? 164.885 187.545 257.943 1.00 162.85 ? 434 MET A  CB  1 
ATOM   2879  C CG  . MET A  1 432 ? 165.517 188.931 257.772 1.00 163.45 ? 434 MET A  CG  1 
ATOM   2880  S SD  . MET A  1 432 ? 164.420 190.301 258.110 1.00 167.38 ? 434 MET A  SD  1 
ATOM   2881  C CE  . MET A  1 432 ? 163.629 190.557 256.553 1.00 164.54 ? 434 MET A  CE  1 
ATOM   2882  N N   . TYR A  1 433 ? 164.839 188.664 261.039 1.00 161.82 ? 435 TYR A  N   1 
ATOM   2883  C CA  . TYR A  1 433 ? 164.206 189.571 261.955 1.00 163.72 ? 435 TYR A  CA  1 
ATOM   2884  C C   . TYR A  1 433 ? 164.189 190.963 261.388 1.00 162.24 ? 435 TYR A  C   1 
ATOM   2885  O O   . TYR A  1 433 ? 165.226 191.520 260.999 1.00 161.74 ? 435 TYR A  O   1 
ATOM   2886  C CB  . TYR A  1 433 ? 164.927 189.576 263.265 1.00 164.05 ? 435 TYR A  CB  1 
ATOM   2887  C CG  . TYR A  1 433 ? 164.386 190.504 264.215 1.00 166.95 ? 435 TYR A  CG  1 
ATOM   2888  C CD1 . TYR A  1 433 ? 163.366 190.112 265.009 1.00 169.12 ? 435 TYR A  CD1 1 
ATOM   2889  C CD2 . TYR A  1 433 ? 164.901 191.757 264.305 1.00 165.63 ? 435 TYR A  CD2 1 
ATOM   2890  C CE1 . TYR A  1 433 ? 162.868 190.960 265.924 1.00 173.63 ? 435 TYR A  CE1 1 
ATOM   2891  C CE2 . TYR A  1 433 ? 164.400 192.619 265.210 1.00 169.81 ? 435 TYR A  CE2 1 
ATOM   2892  C CZ  . TYR A  1 433 ? 163.394 192.225 266.025 1.00 175.59 ? 435 TYR A  CZ  1 
ATOM   2893  O OH  . TYR A  1 433 ? 162.898 193.091 266.960 1.00 179.70 ? 435 TYR A  OH  1 
ATOM   2894  N N   . ALA A  1 434 ? 163.003 191.529 261.351 1.00 164.13 ? 436 ALA A  N   1 
ATOM   2895  C CA  . ALA A  1 434 ? 162.796 192.848 260.842 1.00 165.52 ? 436 ALA A  CA  1 
ATOM   2896  C C   . ALA A  1 434 ? 163.221 193.859 261.902 1.00 165.50 ? 436 ALA A  C   1 
ATOM   2897  O O   . ALA A  1 434 ? 162.568 193.929 262.942 1.00 167.20 ? 436 ALA A  O   1 
ATOM   2898  C CB  . ALA A  1 434 ? 161.335 193.028 260.487 1.00 170.38 ? 436 ALA A  CB  1 
ATOM   2899  N N   . PRO A  1 435 ? 164.255 194.684 261.666 1.00 167.03 ? 437 PRO A  N   1 
ATOM   2900  C CA  . PRO A  1 435 ? 164.784 195.632 262.607 1.00 169.37 ? 437 PRO A  CA  1 
ATOM   2901  C C   . PRO A  1 435 ? 163.649 196.557 262.954 1.00 170.51 ? 437 PRO A  C   1 
ATOM   2902  O O   . PRO A  1 435 ? 162.782 196.781 262.112 1.00 171.42 ? 437 PRO A  O   1 
ATOM   2903  C CB  . PRO A  1 435 ? 165.849 196.378 261.792 1.00 170.68 ? 437 PRO A  CB  1 
ATOM   2904  C CG  . PRO A  1 435 ? 166.214 195.444 260.687 1.00 164.39 ? 437 PRO A  CG  1 
ATOM   2905  C CD  . PRO A  1 435 ? 164.953 194.700 260.367 1.00 164.40 ? 437 PRO A  CD  1 
ATOM   2906  N N   . PRO A  1 436 ? 163.653 197.166 264.127 1.00 173.17 ? 438 PRO A  N   1 
ATOM   2907  C CA  . PRO A  1 436 ? 162.645 198.089 264.558 1.00 176.32 ? 438 PRO A  CA  1 
ATOM   2908  C C   . PRO A  1 436 ? 162.679 199.288 263.645 1.00 180.17 ? 438 PRO A  C   1 
ATOM   2909  O O   . PRO A  1 436 ? 163.754 199.718 263.201 1.00 182.48 ? 438 PRO A  O   1 
ATOM   2910  C CB  . PRO A  1 436 ? 163.093 198.436 265.970 1.00 185.30 ? 438 PRO A  CB  1 
ATOM   2911  C CG  . PRO A  1 436 ? 164.563 198.151 265.958 1.00 184.44 ? 438 PRO A  CG  1 
ATOM   2912  C CD  . PRO A  1 436 ? 164.742 196.975 265.058 1.00 178.13 ? 438 PRO A  CD  1 
ATOM   2913  N N   . ILE A  1 437 ? 161.504 199.830 263.396 1.00 182.69 ? 439 ILE A  N   1 
ATOM   2914  C CA  . ILE A  1 437 ? 161.338 200.982 262.537 1.00 189.23 ? 439 ILE A  CA  1 
ATOM   2915  C C   . ILE A  1 437 ? 161.034 202.217 263.341 1.00 197.25 ? 439 ILE A  C   1 
ATOM   2916  O O   . ILE A  1 437 ? 160.101 202.230 264.141 1.00 198.65 ? 439 ILE A  O   1 
ATOM   2917  C CB  . ILE A  1 437 ? 160.199 200.729 261.531 1.00 190.26 ? 439 ILE A  CB  1 
ATOM   2918  C CG1 . ILE A  1 437 ? 160.559 199.503 260.645 1.00 184.19 ? 439 ILE A  CG1 1 
ATOM   2919  C CG2 . ILE A  1 437 ? 159.957 201.998 260.682 1.00 192.06 ? 439 ILE A  CG2 1 
ATOM   2920  C CD1 . ILE A  1 437 ? 159.392 198.947 259.831 1.00 188.44 ? 439 ILE A  CD1 1 
ATOM   2921  N N   . LYS A  1 438 ? 161.849 203.238 263.141 1.00 200.16 ? 440 LYS A  N   1 
ATOM   2922  C CA  . LYS A  1 438 ? 161.687 204.504 263.820 1.00 205.20 ? 440 LYS A  CA  1 
ATOM   2923  C C   . LYS A  1 438 ? 160.547 205.291 263.185 1.00 206.71 ? 440 LYS A  C   1 
ATOM   2924  O O   . LYS A  1 438 ? 160.464 205.395 261.959 1.00 207.54 ? 440 LYS A  O   1 
ATOM   2925  C CB  . LYS A  1 438 ? 162.991 205.296 263.763 1.00 211.04 ? 440 LYS A  CB  1 
ATOM   2926  C CG  . LYS A  1 438 ? 162.969 206.617 264.509 1.00 216.81 ? 440 LYS A  CG  1 
ATOM   2927  C CD  . LYS A  1 438 ? 164.334 207.281 264.494 1.00 223.80 ? 440 LYS A  CD  1 
ATOM   2928  C CE  . LYS A  1 438 ? 164.306 208.609 265.235 1.00 232.77 ? 440 LYS A  CE  1 
ATOM   2929  N NZ  . LYS A  1 438 ? 165.635 209.283 265.219 1.00 226.87 ? 440 LYS A  NZ  1 
ATOM   2930  N N   . GLY A  1 439 ? 159.723 205.912 264.011 1.00 207.58 ? 441 GLY A  N   1 
ATOM   2931  C CA  . GLY A  1 439 ? 158.620 206.724 263.535 1.00 208.36 ? 441 GLY A  CA  1 
ATOM   2932  C C   . GLY A  1 439 ? 157.361 205.902 263.329 1.00 208.49 ? 441 GLY A  C   1 
ATOM   2933  O O   . GLY A  1 439 ? 157.225 204.797 263.855 1.00 207.61 ? 441 GLY A  O   1 
ATOM   2934  N N   . GLN A  1 440 ? 156.396 206.484 262.622 1.00 210.05 ? 442 GLN A  N   1 
ATOM   2935  C CA  . GLN A  1 440 ? 155.095 205.858 262.419 1.00 210.19 ? 442 GLN A  CA  1 
ATOM   2936  C C   . GLN A  1 440 ? 155.008 205.188 261.069 1.00 208.60 ? 442 GLN A  C   1 
ATOM   2937  O O   . GLN A  1 440 ? 155.754 205.520 260.148 1.00 208.60 ? 442 GLN A  O   1 
ATOM   2938  C CB  . GLN A  1 440 ? 153.965 206.866 262.509 1.00 214.12 ? 442 GLN A  CB  1 
ATOM   2939  C CG  . GLN A  1 440 ? 153.831 207.502 263.823 1.00 217.16 ? 442 GLN A  CG  1 
ATOM   2940  C CD  . GLN A  1 440 ? 152.624 208.356 263.905 1.00 222.43 ? 442 GLN A  CD  1 
ATOM   2941  O OE1 . GLN A  1 440 ? 151.860 208.450 262.929 1.00 224.28 ? 442 GLN A  OE1 1 
ATOM   2942  N NE2 . GLN A  1 440 ? 152.413 208.992 265.047 1.00 224.90 ? 442 GLN A  NE2 1 
ATOM   2943  N N   . ILE A  1 441 ? 154.077 204.261 260.943 1.00 207.51 ? 443 ILE A  N   1 
ATOM   2944  C CA  . ILE A  1 441 ? 153.856 203.611 259.663 1.00 207.52 ? 443 ILE A  CA  1 
ATOM   2945  C C   . ILE A  1 441 ? 152.607 204.096 258.984 1.00 204.89 ? 443 ILE A  C   1 
ATOM   2946  O O   . ILE A  1 441 ? 151.521 204.088 259.579 1.00 205.04 ? 443 ILE A  O   1 
ATOM   2947  C CB  . ILE A  1 441 ? 153.701 202.100 259.826 1.00 209.34 ? 443 ILE A  CB  1 
ATOM   2948  C CG1 . ILE A  1 441 ? 154.915 201.493 260.543 1.00 211.85 ? 443 ILE A  CG1 1 
ATOM   2949  C CG2 . ILE A  1 441 ? 153.437 201.438 258.516 1.00 206.50 ? 443 ILE A  CG2 1 
ATOM   2950  C CD1 . ILE A  1 441 ? 156.261 201.635 259.859 1.00 204.83 ? 443 ILE A  CD1 1 
ATOM   2951  N N   . ARG A  1 442 ? 152.755 204.488 257.725 1.00 203.17 ? 444 ARG A  N   1 
ATOM   2952  C CA  . ARG A  1 442 ? 151.617 204.869 256.920 1.00 199.87 ? 444 ARG A  CA  1 
ATOM   2953  C C   . ARG A  1 442 ? 151.828 204.335 255.508 1.00 198.07 ? 444 ARG A  C   1 
ATOM   2954  O O   . ARG A  1 442 ? 152.895 204.541 254.924 1.00 196.25 ? 444 ARG A  O   1 
ATOM   2955  C CB  . ARG A  1 442 ? 151.480 206.385 256.824 1.00 199.90 ? 444 ARG A  CB  1 
ATOM   2956  C CG  . ARG A  1 442 ? 151.114 207.162 258.107 1.00 205.91 ? 444 ARG A  CG  1 
ATOM   2957  C CD  . ARG A  1 442 ? 152.328 207.650 258.874 1.00 213.51 ? 444 ARG A  CD  1 
ATOM   2958  N NE  . ARG A  1 442 ? 151.953 208.472 260.026 1.00 219.26 ? 444 ARG A  NE  1 
ATOM   2959  C CZ  . ARG A  1 442 ? 151.663 209.790 259.980 1.00 231.65 ? 444 ARG A  CZ  1 
ATOM   2960  N NH1 . ARG A  1 442 ? 151.681 210.458 258.842 1.00 233.26 ? 444 ARG A  NH1 1 
ATOM   2961  N NH2 . ARG A  1 442 ? 151.355 210.402 261.103 1.00 234.22 ? 444 ARG A  NH2 1 
ATOM   2962  N N   . CYS A  1 443 ? 150.803 203.725 254.936 1.00 198.78 ? 445 CYS A  N   1 
ATOM   2963  C CA  . CYS A  1 443 ? 150.865 203.281 253.550 1.00 195.45 ? 445 CYS A  CA  1 
ATOM   2964  C C   . CYS A  1 443 ? 149.455 203.088 253.045 1.00 191.84 ? 445 CYS A  C   1 
ATOM   2965  O O   . CYS A  1 443 ? 148.500 203.120 253.823 1.00 191.75 ? 445 CYS A  O   1 
ATOM   2966  C CB  . CYS A  1 443 ? 151.617 201.957 253.372 1.00 195.17 ? 445 CYS A  CB  1 
ATOM   2967  S SG  . CYS A  1 443 ? 150.753 200.547 254.056 1.00 198.44 ? 445 CYS A  SG  1 
ATOM   2968  N N   . SER A  1 444 ? 149.314 202.864 251.764 1.00 189.53 ? 446 SER A  N   1 
ATOM   2969  C CA  . SER A  1 444 ? 148.024 202.570 251.208 1.00 186.02 ? 446 SER A  CA  1 
ATOM   2970  C C   . SER A  1 444 ? 148.264 201.708 250.015 1.00 181.61 ? 446 SER A  C   1 
ATOM   2971  O O   . SER A  1 444 ? 149.379 201.664 249.497 1.00 182.97 ? 446 SER A  O   1 
ATOM   2972  C CB  . SER A  1 444 ? 147.284 203.828 250.813 1.00 188.80 ? 446 SER A  CB  1 
ATOM   2973  O OG  . SER A  1 444 ? 147.925 204.484 249.760 1.00 184.02 ? 446 SER A  OG  1 
ATOM   2974  N N   . SER A  1 445 ? 147.245 201.013 249.574 1.00 179.84 ? 447 SER A  N   1 
ATOM   2975  C CA  . SER A  1 445 ? 147.404 200.173 248.405 1.00 177.99 ? 447 SER A  CA  1 
ATOM   2976  C C   . SER A  1 445 ? 146.123 199.896 247.642 1.00 176.75 ? 447 SER A  C   1 
ATOM   2977  O O   . SER A  1 445 ? 145.011 200.293 248.025 1.00 175.58 ? 447 SER A  O   1 
ATOM   2978  C CB  . SER A  1 445 ? 148.095 198.879 248.786 1.00 178.73 ? 447 SER A  CB  1 
ATOM   2979  O OG  . SER A  1 445 ? 147.320 198.089 249.618 1.00 180.72 ? 447 SER A  OG  1 
ATOM   2980  N N   . ASN A  1 446 ? 146.320 199.289 246.476 1.00 175.71 ? 448 ASN A  N   1 
ATOM   2981  C CA  . ASN A  1 446 ? 145.255 198.925 245.552 1.00 173.31 ? 448 ASN A  CA  1 
ATOM   2982  C C   . ASN A  1 446 ? 144.894 197.452 245.602 1.00 167.44 ? 448 ASN A  C   1 
ATOM   2983  O O   . ASN A  1 446 ? 145.662 196.607 245.143 1.00 166.26 ? 448 ASN A  O   1 
ATOM   2984  C CB  . ASN A  1 446 ? 145.654 199.280 244.139 1.00 177.81 ? 448 ASN A  CB  1 
ATOM   2985  C CG  . ASN A  1 446 ? 146.176 200.648 244.018 1.00 183.26 ? 448 ASN A  CG  1 
ATOM   2986  O OD1 . ASN A  1 446 ? 147.064 201.065 244.776 1.00 182.91 ? 448 ASN A  OD1 1 
ATOM   2987  N ND2 . ASN A  1 446 ? 145.638 201.373 243.059 1.00 190.30 ? 448 ASN A  ND2 1 
ATOM   2988  N N   . ILE A  1 447 ? 143.726 197.124 246.113 1.00 165.61 ? 449 ILE A  N   1 
ATOM   2989  C CA  . ILE A  1 447 ? 143.321 195.733 246.135 1.00 163.25 ? 449 ILE A  CA  1 
ATOM   2990  C C   . ILE A  1 447 ? 142.868 195.385 244.746 1.00 162.00 ? 449 ILE A  C   1 
ATOM   2991  O O   . ILE A  1 447 ? 141.905 195.979 244.266 1.00 165.89 ? 449 ILE A  O   1 
ATOM   2992  C CB  . ILE A  1 447 ? 142.134 195.584 247.100 1.00 165.01 ? 449 ILE A  CB  1 
ATOM   2993  C CG1 . ILE A  1 447 ? 142.602 195.912 248.545 1.00 171.32 ? 449 ILE A  CG1 1 
ATOM   2994  C CG2 . ILE A  1 447 ? 141.338 194.249 246.920 1.00 168.19 ? 449 ILE A  CG2 1 
ATOM   2995  C CD1 . ILE A  1 447 ? 141.483 196.077 249.555 1.00 184.71 ? 449 ILE A  CD1 1 
ATOM   2996  N N   . THR A  1 448 ? 143.512 194.407 244.101 1.00 161.81 ? 450 THR A  N   1 
ATOM   2997  C CA  . THR A  1 448 ? 143.152 194.077 242.732 1.00 165.39 ? 450 THR A  CA  1 
ATOM   2998  C C   . THR A  1 448 ? 142.629 192.656 242.563 1.00 161.61 ? 450 THR A  C   1 
ATOM   2999  O O   . THR A  1 448 ? 142.118 192.314 241.489 1.00 160.86 ? 450 THR A  O   1 
ATOM   3000  C CB  . THR A  1 448 ? 144.312 194.343 241.759 1.00 170.00 ? 450 THR A  CB  1 
ATOM   3001  O OG1 . THR A  1 448 ? 145.437 193.523 242.061 1.00 166.25 ? 450 THR A  OG1 1 
ATOM   3002  C CG2 . THR A  1 448 ? 144.729 195.808 241.887 1.00 173.25 ? 450 THR A  CG2 1 
ATOM   3003  N N   . GLY A  1 449 ? 142.721 191.828 243.610 1.00 162.66 ? 451 GLY A  N   1 
ATOM   3004  C CA  . GLY A  1 449 ? 142.215 190.464 243.499 1.00 161.99 ? 451 GLY A  CA  1 
ATOM   3005  C C   . GLY A  1 449 ? 142.283 189.605 244.764 1.00 161.56 ? 451 GLY A  C   1 
ATOM   3006  O O   . GLY A  1 449 ? 142.780 190.007 245.821 1.00 163.14 ? 451 GLY A  O   1 
ATOM   3007  N N   . LEU A  1 450 ? 141.686 188.426 244.634 1.00 156.94 ? 452 LEU A  N   1 
ATOM   3008  C CA  . LEU A  1 450 ? 141.546 187.428 245.692 1.00 154.71 ? 452 LEU A  CA  1 
ATOM   3009  C C   . LEU A  1 450 ? 141.997 186.021 245.324 1.00 156.90 ? 452 LEU A  C   1 
ATOM   3010  O O   . LEU A  1 450 ? 141.963 185.620 244.159 1.00 155.57 ? 452 LEU A  O   1 
ATOM   3011  C CB  . LEU A  1 450 ? 140.067 187.273 246.104 1.00 159.37 ? 452 LEU A  CB  1 
ATOM   3012  C CG  . LEU A  1 450 ? 139.306 188.459 246.738 1.00 165.90 ? 452 LEU A  CG  1 
ATOM   3013  C CD1 . LEU A  1 450 ? 138.794 189.437 245.658 1.00 169.72 ? 452 LEU A  CD1 1 
ATOM   3014  C CD2 . LEU A  1 450 ? 138.095 187.870 247.486 1.00 183.82 ? 452 LEU A  CD2 1 
ATOM   3015  N N   . ILE A  1 451 ? 142.385 185.251 246.331 1.00 159.15 ? 453 ILE A  N   1 
ATOM   3016  C CA  . ILE A  1 451 ? 142.558 183.814 246.141 1.00 159.75 ? 453 ILE A  CA  1 
ATOM   3017  C C   . ILE A  1 451 ? 141.591 183.106 247.059 1.00 162.70 ? 453 ILE A  C   1 
ATOM   3018  O O   . ILE A  1 451 ? 141.526 183.408 248.257 1.00 165.80 ? 453 ILE A  O   1 
ATOM   3019  C CB  . ILE A  1 451 ? 143.986 183.293 246.330 1.00 158.85 ? 453 ILE A  CB  1 
ATOM   3020  C CG1 . ILE A  1 451 ? 144.874 183.950 245.263 1.00 161.38 ? 453 ILE A  CG1 1 
ATOM   3021  C CG2 . ILE A  1 451 ? 143.999 181.731 246.258 1.00 158.81 ? 453 ILE A  CG2 1 
ATOM   3022  C CD1 . ILE A  1 451 ? 146.343 183.605 245.337 1.00 157.18 ? 453 ILE A  CD1 1 
ATOM   3023  N N   . LEU A  1 452 ? 140.795 182.206 246.486 1.00 160.47 ? 454 LEU A  N   1 
ATOM   3024  C CA  . LEU A  1 452 ? 139.796 181.508 247.277 1.00 164.05 ? 454 LEU A  CA  1 
ATOM   3025  C C   . LEU A  1 452 ? 139.990 180.021 247.482 1.00 163.85 ? 454 LEU A  C   1 
ATOM   3026  O O   . LEU A  1 452 ? 140.376 179.255 246.583 1.00 157.65 ? 454 LEU A  O   1 
ATOM   3027  C CB  . LEU A  1 452 ? 138.434 181.710 246.650 1.00 166.92 ? 454 LEU A  CB  1 
ATOM   3028  C CG  . LEU A  1 452 ? 138.002 183.136 246.456 1.00 170.68 ? 454 LEU A  CG  1 
ATOM   3029  C CD1 . LEU A  1 452 ? 136.673 183.120 245.686 1.00 186.45 ? 454 LEU A  CD1 1 
ATOM   3030  C CD2 . LEU A  1 452 ? 137.889 183.852 247.837 1.00 176.79 ? 454 LEU A  CD2 1 
ATOM   3031  N N   . ILE A  1 453 ? 139.571 179.638 248.678 1.00 171.37 ? 455 ILE A  N   1 
ATOM   3032  C CA  . ILE A  1 453 ? 139.541 178.315 249.261 1.00 174.39 ? 455 ILE A  CA  1 
ATOM   3033  C C   . ILE A  1 453 ? 138.153 177.705 249.186 1.00 181.56 ? 455 ILE A  C   1 
ATOM   3034  O O   . ILE A  1 453 ? 137.192 178.326 249.641 1.00 183.82 ? 455 ILE A  O   1 
ATOM   3035  C CB  . ILE A  1 453 ? 139.881 178.442 250.757 1.00 179.04 ? 455 ILE A  CB  1 
ATOM   3036  C CG1 . ILE A  1 453 ? 141.244 179.066 250.920 1.00 174.87 ? 455 ILE A  CG1 1 
ATOM   3037  C CG2 . ILE A  1 453 ? 139.791 177.090 251.459 1.00 193.05 ? 455 ILE A  CG2 1 
ATOM   3038  C CD1 . ILE A  1 453 ? 141.523 179.516 252.320 1.00 177.97 ? 455 ILE A  CD1 1 
ATOM   3039  N N   . ARG A  1 454 ? 138.062 176.487 248.656 1.00 184.58 ? 456 ARG A  N   1 
ATOM   3040  C CA  . ARG A  1 454 ? 136.811 175.728 248.563 1.00 191.61 ? 456 ARG A  CA  1 
ATOM   3041  C C   . ARG A  1 454 ? 136.462 175.160 249.942 1.00 199.99 ? 456 ARG A  C   1 
ATOM   3042  O O   . ARG A  1 454 ? 137.363 174.850 250.717 1.00 201.72 ? 456 ARG A  O   1 
ATOM   3043  C CB  . ARG A  1 454 ? 136.982 174.566 247.596 1.00 185.92 ? 456 ARG A  CB  1 
ATOM   3044  C CG  . ARG A  1 454 ? 137.312 174.926 246.151 1.00 183.64 ? 456 ARG A  CG  1 
ATOM   3045  C CD  . ARG A  1 454 ? 136.195 175.547 245.447 1.00 187.75 ? 456 ARG A  CD  1 
ATOM   3046  N NE  . ARG A  1 454 ? 134.992 174.718 245.444 1.00 192.98 ? 456 ARG A  NE  1 
ATOM   3047  C CZ  . ARG A  1 454 ? 134.768 173.655 244.646 1.00 191.48 ? 456 ARG A  CZ  1 
ATOM   3048  N NH1 . ARG A  1 454 ? 135.652 173.233 243.792 1.00 188.24 ? 456 ARG A  NH1 1 
ATOM   3049  N NH2 . ARG A  1 454 ? 133.626 173.023 244.755 1.00 196.63 ? 456 ARG A  NH2 1 
ATOM   3050  N N   . ASP A  1 455 ? 135.175 174.952 250.244 1.00 203.60 ? 457 ASP A  N   1 
ATOM   3051  C CA  . ASP A  1 455 ? 134.784 174.393 251.540 1.00 211.15 ? 457 ASP A  CA  1 
ATOM   3052  C C   . ASP A  1 455 ? 134.673 172.865 251.590 1.00 219.91 ? 457 ASP A  C   1 
ATOM   3053  O O   . ASP A  1 455 ? 134.307 172.302 252.621 1.00 224.82 ? 457 ASP A  O   1 
ATOM   3054  C CB  . ASP A  1 455 ? 133.486 175.049 252.038 1.00 211.98 ? 457 ASP A  CB  1 
ATOM   3055  C CG  . ASP A  1 455 ? 132.312 174.863 251.082 1.00 216.05 ? 457 ASP A  CG  1 
ATOM   3056  O OD1 . ASP A  1 455 ? 132.572 174.398 250.000 1.00 215.48 ? 457 ASP A  OD1 1 
ATOM   3057  O OD2 . ASP A  1 455 ? 131.168 175.218 251.415 1.00 217.41 ? 457 ASP A  OD2 1 
ATOM   3058  N N   . GLU A  1 465 ? 128.038 176.851 248.956 1.00 224.37 ? 466 GLU A  N   1 
ATOM   3059  C CA  . GLU A  1 465 ? 129.387 176.714 248.402 1.00 220.51 ? 466 GLU A  CA  1 
ATOM   3060  C C   . GLU A  1 465 ? 130.205 177.820 249.019 1.00 210.85 ? 466 GLU A  C   1 
ATOM   3061  O O   . GLU A  1 465 ? 130.408 178.871 248.423 1.00 207.90 ? 466 GLU A  O   1 
ATOM   3062  C CB  . GLU A  1 465 ? 129.426 176.890 246.884 1.00 219.88 ? 466 GLU A  CB  1 
ATOM   3063  C CG  . GLU A  1 465 ? 130.759 176.649 246.212 1.00 216.55 ? 466 GLU A  CG  1 
ATOM   3064  C CD  . GLU A  1 465 ? 131.114 175.229 245.951 1.00 215.78 ? 466 GLU A  CD  1 
ATOM   3065  O OE1 . GLU A  1 465 ? 130.371 174.558 245.275 1.00 217.28 ? 466 GLU A  OE1 1 
ATOM   3066  O OE2 . GLU A  1 465 ? 132.122 174.788 246.436 1.00 211.45 ? 466 GLU A  OE2 1 
ATOM   3067  N N   . ILE A  1 466 ? 130.635 177.619 250.238 1.00 210.04 ? 467 ILE A  N   1 
ATOM   3068  C CA  . ILE A  1 466 ? 131.391 178.642 250.895 1.00 205.46 ? 467 ILE A  CA  1 
ATOM   3069  C C   . ILE A  1 466 ? 132.806 178.734 250.462 1.00 201.97 ? 467 ILE A  C   1 
ATOM   3070  O O   . ILE A  1 466 ? 133.545 177.763 250.399 1.00 201.43 ? 467 ILE A  O   1 
ATOM   3071  C CB  . ILE A  1 466 ? 131.332 178.527 252.425 1.00 206.72 ? 467 ILE A  CB  1 
ATOM   3072  C CG1 . ILE A  1 466 ? 129.874 178.744 252.937 1.00 212.91 ? 467 ILE A  CG1 1 
ATOM   3073  C CG2 . ILE A  1 466 ? 132.350 179.455 253.089 1.00 202.90 ? 467 ILE A  CG2 1 
ATOM   3074  C CD1 . ILE A  1 466 ? 129.236 180.121 252.622 1.00 207.61 ? 467 ILE A  CD1 1 
ATOM   3075  N N   . PHE A  1 467 ? 133.184 179.950 250.206 1.00 198.76 ? 468 PHE A  N   1 
ATOM   3076  C CA  . PHE A  1 467 ? 134.534 180.238 249.862 1.00 195.54 ? 468 PHE A  CA  1 
ATOM   3077  C C   . PHE A  1 467 ? 135.110 181.040 250.981 1.00 194.63 ? 468 PHE A  C   1 
ATOM   3078  O O   . PHE A  1 467 ? 134.390 181.808 251.629 1.00 196.01 ? 468 PHE A  O   1 
ATOM   3079  C CB  . PHE A  1 467 ? 134.620 181.022 248.575 1.00 196.20 ? 468 PHE A  CB  1 
ATOM   3080  C CG  . PHE A  1 467 ? 134.163 180.251 247.442 1.00 196.67 ? 468 PHE A  CG  1 
ATOM   3081  C CD1 . PHE A  1 467 ? 132.853 180.281 247.085 1.00 203.21 ? 468 PHE A  CD1 1 
ATOM   3082  C CD2 . PHE A  1 467 ? 135.023 179.476 246.714 1.00 190.74 ? 468 PHE A  CD2 1 
ATOM   3083  C CE1 . PHE A  1 467 ? 132.410 179.565 246.024 1.00 206.78 ? 468 PHE A  CE1 1 
ATOM   3084  C CE2 . PHE A  1 467 ? 134.544 178.764 245.653 1.00 196.20 ? 468 PHE A  CE2 1 
ATOM   3085  C CZ  . PHE A  1 467 ? 133.257 178.815 245.321 1.00 204.17 ? 468 PHE A  CZ  1 
ATOM   3086  N N   . ARG A  1 468 ? 136.386 180.844 251.214 1.00 188.11 ? 469 ARG A  N   1 
ATOM   3087  C CA  . ARG A  1 468 ? 137.125 181.618 252.193 1.00 186.77 ? 469 ARG A  CA  1 
ATOM   3088  C C   . ARG A  1 468 ? 138.405 182.129 251.543 1.00 178.96 ? 469 ARG A  C   1 
ATOM   3089  O O   . ARG A  1 468 ? 138.862 181.539 250.573 1.00 175.08 ? 469 ARG A  O   1 
ATOM   3090  C CB  . ARG A  1 468 ? 137.372 180.797 253.450 1.00 190.32 ? 469 ARG A  CB  1 
ATOM   3091  C CG  . ARG A  1 468 ? 136.100 180.550 254.291 1.00 195.56 ? 469 ARG A  CG  1 
ATOM   3092  C CD  . ARG A  1 468 ? 136.407 179.827 255.534 1.00 197.77 ? 469 ARG A  CD  1 
ATOM   3093  N NE  . ARG A  1 468 ? 135.295 179.847 256.516 1.00 199.23 ? 469 ARG A  NE  1 
ATOM   3094  C CZ  . ARG A  1 468 ? 134.283 178.959 256.625 1.00 203.37 ? 469 ARG A  CZ  1 
ATOM   3095  N NH1 . ARG A  1 468 ? 134.197 177.946 255.782 1.00 205.48 ? 469 ARG A  NH1 1 
ATOM   3096  N NH2 . ARG A  1 468 ? 133.367 179.089 257.593 1.00 204.34 ? 469 ARG A  NH2 1 
ATOM   3097  N N   . PRO A  1 469 ? 138.948 183.271 251.960 1.00 179.27 ? 470 PRO A  N   1 
ATOM   3098  C CA  . PRO A  1 469 ? 140.187 183.828 251.451 1.00 177.03 ? 470 PRO A  CA  1 
ATOM   3099  C C   . PRO A  1 469 ? 141.439 183.086 251.885 1.00 173.93 ? 470 PRO A  C   1 
ATOM   3100  O O   . PRO A  1 469 ? 141.527 182.630 253.026 1.00 175.42 ? 470 PRO A  O   1 
ATOM   3101  C CB  . PRO A  1 469 ? 140.179 185.230 252.072 1.00 181.36 ? 470 PRO A  CB  1 
ATOM   3102  C CG  . PRO A  1 469 ? 139.369 185.081 253.342 1.00 183.87 ? 470 PRO A  CG  1 
ATOM   3103  C CD  . PRO A  1 469 ? 138.286 184.095 252.998 1.00 186.26 ? 470 PRO A  CD  1 
ATOM   3104  N N   . GLY A  1 470 ? 142.458 183.113 251.032 1.00 172.32 ? 471 GLY A  N   1 
ATOM   3105  C CA  . GLY A  1 470 ? 143.777 182.585 251.375 1.00 170.89 ? 471 GLY A  CA  1 
ATOM   3106  C C   . GLY A  1 470 ? 144.157 181.317 250.627 1.00 168.39 ? 471 GLY A  C   1 
ATOM   3107  O O   . GLY A  1 470 ? 143.478 180.891 249.698 1.00 167.61 ? 471 GLY A  O   1 
ATOM   3108  N N   . GLY A  1 471 ? 145.293 180.743 251.016 1.00 161.74 ? 472 GLY A  N   1 
ATOM   3109  C CA  . GLY A  1 471 ? 145.816 179.547 250.370 1.00 158.28 ? 472 GLY A  CA  1 
ATOM   3110  C C   . GLY A  1 471 ? 146.923 179.860 249.371 1.00 155.15 ? 472 GLY A  C   1 
ATOM   3111  O O   . GLY A  1 471 ? 147.049 180.989 248.894 1.00 156.69 ? 472 GLY A  O   1 
ATOM   3112  N N   . GLY A  1 472 ? 147.735 178.846 249.071 1.00 152.15 ? 473 GLY A  N   1 
ATOM   3113  C CA  . GLY A  1 472 ? 148.825 178.971 248.111 1.00 156.78 ? 473 GLY A  CA  1 
ATOM   3114  C C   . GLY A  1 472 ? 150.109 179.548 248.690 1.00 156.46 ? 473 GLY A  C   1 
ATOM   3115  O O   . GLY A  1 472 ? 150.239 179.770 249.898 1.00 157.46 ? 473 GLY A  O   1 
ATOM   3116  N N   . ASP A  1 473 ? 151.065 179.770 247.802 1.00 154.49 ? 474 ASP A  N   1 
ATOM   3117  C CA  . ASP A  1 473 ? 152.365 180.321 248.171 1.00 154.40 ? 474 ASP A  CA  1 
ATOM   3118  C C   . ASP A  1 473 ? 152.797 181.341 247.128 1.00 151.09 ? 474 ASP A  C   1 
ATOM   3119  O O   . ASP A  1 473 ? 151.971 181.877 246.373 1.00 147.31 ? 474 ASP A  O   1 
ATOM   3120  C CB  . ASP A  1 473 ? 153.441 179.236 248.417 1.00 151.61 ? 474 ASP A  CB  1 
ATOM   3121  C CG  . ASP A  1 473 ? 153.944 178.363 247.219 1.00 149.77 ? 474 ASP A  CG  1 
ATOM   3122  O OD1 . ASP A  1 473 ? 154.039 178.818 246.090 1.00 147.29 ? 474 ASP A  OD1 1 
ATOM   3123  O OD2 . ASP A  1 473 ? 154.267 177.223 247.482 1.00 153.79 ? 474 ASP A  OD2 1 
ATOM   3124  N N   . MET A  1 474 ? 154.081 181.640 247.082 1.00 154.10 ? 475 MET A  N   1 
ATOM   3125  C CA  . MET A  1 474 ? 154.540 182.685 246.203 1.00 156.07 ? 475 MET A  CA  1 
ATOM   3126  C C   . MET A  1 474 ? 154.306 182.366 244.763 1.00 143.82 ? 475 MET A  C   1 
ATOM   3127  O O   . MET A  1 474 ? 154.099 183.279 243.967 1.00 141.63 ? 475 MET A  O   1 
ATOM   3128  C CB  . MET A  1 474 ? 156.016 182.910 246.422 1.00 163.77 ? 475 MET A  CB  1 
ATOM   3129  C CG  . MET A  1 474 ? 156.973 181.905 245.885 1.00 157.85 ? 475 MET A  CG  1 
ATOM   3130  S SD  . MET A  1 474 ? 158.625 182.180 246.578 1.00 167.83 ? 475 MET A  SD  1 
ATOM   3131  C CE  . MET A  1 474 ? 159.197 183.737 245.922 1.00 155.25 ? 475 MET A  CE  1 
ATOM   3132  N N   . ARG A  1 475 ? 154.261 181.088 244.418 1.00 143.15 ? 476 ARG A  N   1 
ATOM   3133  C CA  . ARG A  1 475 ? 154.092 180.718 243.043 1.00 142.28 ? 476 ARG A  CA  1 
ATOM   3134  C C   . ARG A  1 475 ? 152.681 180.901 242.589 1.00 137.76 ? 476 ARG A  C   1 
ATOM   3135  O O   . ARG A  1 475 ? 152.426 180.986 241.394 1.00 135.65 ? 476 ARG A  O   1 
ATOM   3136  C CB  . ARG A  1 475 ? 154.522 179.299 242.825 1.00 145.17 ? 476 ARG A  CB  1 
ATOM   3137  C CG  . ARG A  1 475 ? 155.993 179.113 242.991 1.00 147.57 ? 476 ARG A  CG  1 
ATOM   3138  C CD  . ARG A  1 475 ? 156.359 177.736 242.946 1.00 150.94 ? 476 ARG A  CD  1 
ATOM   3139  N NE  . ARG A  1 475 ? 155.852 177.061 244.106 1.00 156.04 ? 476 ARG A  NE  1 
ATOM   3140  C CZ  . ARG A  1 475 ? 155.952 175.751 244.342 1.00 161.74 ? 476 ARG A  CZ  1 
ATOM   3141  N NH1 . ARG A  1 475 ? 156.542 174.939 243.465 1.00 165.44 ? 476 ARG A  NH1 1 
ATOM   3142  N NH2 . ARG A  1 475 ? 155.444 175.280 245.473 1.00 166.57 ? 476 ARG A  NH2 1 
ATOM   3143  N N   . ASP A  1 476 ? 151.748 181.025 243.511 1.00 136.72 ? 477 ASP A  N   1 
ATOM   3144  C CA  . ASP A  1 476 ? 150.398 181.187 243.071 1.00 138.29 ? 477 ASP A  CA  1 
ATOM   3145  C C   . ASP A  1 476 ? 150.241 182.650 242.789 1.00 135.09 ? 477 ASP A  C   1 
ATOM   3146  O O   . ASP A  1 476 ? 149.572 183.039 241.823 1.00 134.18 ? 477 ASP A  O   1 
ATOM   3147  C CB  . ASP A  1 476 ? 149.439 180.687 244.138 1.00 148.39 ? 477 ASP A  CB  1 
ATOM   3148  C CG  . ASP A  1 476 ? 149.570 179.160 244.354 1.00 150.90 ? 477 ASP A  CG  1 
ATOM   3149  O OD1 . ASP A  1 476 ? 149.334 178.395 243.436 1.00 150.27 ? 477 ASP A  OD1 1 
ATOM   3150  O OD2 . ASP A  1 476 ? 149.938 178.768 245.441 1.00 150.73 ? 477 ASP A  OD2 1 
ATOM   3151  N N   . ASN A  1 477 ? 150.925 183.460 243.584 1.00 134.47 ? 478 ASN A  N   1 
ATOM   3152  C CA  . ASN A  1 477 ? 150.852 184.876 243.343 1.00 133.41 ? 478 ASN A  CA  1 
ATOM   3153  C C   . ASN A  1 477 ? 151.670 185.240 242.105 1.00 130.23 ? 478 ASN A  C   1 
ATOM   3154  O O   . ASN A  1 477 ? 151.248 186.066 241.299 1.00 127.97 ? 478 ASN A  O   1 
ATOM   3155  C CB  . ASN A  1 477 ? 151.262 185.627 244.579 1.00 135.30 ? 478 ASN A  CB  1 
ATOM   3156  C CG  . ASN A  1 477 ? 150.188 185.504 245.617 1.00 144.79 ? 478 ASN A  CG  1 
ATOM   3157  O OD1 . ASN A  1 477 ? 149.049 185.179 245.301 1.00 150.37 ? 478 ASN A  OD1 1 
ATOM   3158  N ND2 . ASN A  1 477 ? 150.507 185.750 246.833 1.00 150.55 ? 478 ASN A  ND2 1 
ATOM   3159  N N   . TRP A  1 478 ? 152.792 184.562 241.873 1.00 130.59 ? 479 TRP A  N   1 
ATOM   3160  C CA  . TRP A  1 478 ? 153.550 184.854 240.672 1.00 129.67 ? 479 TRP A  CA  1 
ATOM   3161  C C   . TRP A  1 478 ? 152.770 184.399 239.448 1.00 128.20 ? 479 TRP A  C   1 
ATOM   3162  O O   . TRP A  1 478 ? 152.643 185.145 238.470 1.00 129.11 ? 479 TRP A  O   1 
ATOM   3163  C CB  . TRP A  1 478 ? 154.930 184.184 240.696 1.00 133.78 ? 479 TRP A  CB  1 
ATOM   3164  C CG  . TRP A  1 478 ? 155.931 184.891 241.516 1.00 135.83 ? 479 TRP A  CG  1 
ATOM   3165  C CD1 . TRP A  1 478 ? 156.509 184.494 242.683 1.00 139.70 ? 479 TRP A  CD1 1 
ATOM   3166  C CD2 . TRP A  1 478 ? 156.490 186.161 241.213 1.00 141.03 ? 479 TRP A  CD2 1 
ATOM   3167  N NE1 . TRP A  1 478 ? 157.358 185.456 243.132 1.00 141.17 ? 479 TRP A  NE1 1 
ATOM   3168  C CE2 . TRP A  1 478 ? 157.356 186.485 242.246 1.00 142.89 ? 479 TRP A  CE2 1 
ATOM   3169  C CE3 . TRP A  1 478 ? 156.330 187.049 240.160 1.00 146.53 ? 479 TRP A  CE3 1 
ATOM   3170  C CZ2 . TRP A  1 478 ? 158.042 187.672 242.263 1.00 145.06 ? 479 TRP A  CZ2 1 
ATOM   3171  C CZ3 . TRP A  1 478 ? 157.037 188.226 240.182 1.00 149.17 ? 479 TRP A  CZ3 1 
ATOM   3172  C CH2 . TRP A  1 478 ? 157.858 188.532 241.201 1.00 146.99 ? 479 TRP A  CH2 1 
ATOM   3173  N N   . ARG A  1 479 ? 152.157 183.218 239.531 1.00 127.70 ? 480 ARG A  N   1 
ATOM   3174  C CA  . ARG A  1 479 ? 151.406 182.653 238.429 1.00 129.66 ? 480 ARG A  CA  1 
ATOM   3175  C C   . ARG A  1 479 ? 150.263 183.561 238.021 1.00 129.42 ? 480 ARG A  C   1 
ATOM   3176  O O   . ARG A  1 479 ? 149.951 183.698 236.830 1.00 133.08 ? 480 ARG A  O   1 
ATOM   3177  C CB  . ARG A  1 479 ? 150.845 181.303 238.776 1.00 129.19 ? 480 ARG A  CB  1 
ATOM   3178  C CG  . ARG A  1 479 ? 150.254 180.581 237.613 1.00 132.00 ? 480 ARG A  CG  1 
ATOM   3179  C CD  . ARG A  1 479 ? 149.657 179.321 237.983 1.00 132.51 ? 480 ARG A  CD  1 
ATOM   3180  N NE  . ARG A  1 479 ? 150.612 178.408 238.618 1.00 133.56 ? 480 ARG A  NE  1 
ATOM   3181  C CZ  . ARG A  1 479 ? 150.597 178.063 239.929 1.00 139.66 ? 480 ARG A  CZ  1 
ATOM   3182  N NH1 . ARG A  1 479 ? 149.672 178.551 240.723 1.00 145.63 ? 480 ARG A  NH1 1 
ATOM   3183  N NH2 . ARG A  1 479 ? 151.502 177.233 240.414 1.00 132.78 ? 480 ARG A  NH2 1 
ATOM   3184  N N   . SER A  1 480 ? 149.664 184.243 239.001 1.00 126.67 ? 481 SER A  N   1 
ATOM   3185  C CA  . SER A  1 480 ? 148.518 185.103 238.758 1.00 130.29 ? 481 SER A  CA  1 
ATOM   3186  C C   . SER A  1 480 ? 148.867 186.237 237.804 1.00 129.92 ? 481 SER A  C   1 
ATOM   3187  O O   . SER A  1 480 ? 147.967 186.931 237.330 1.00 136.57 ? 481 SER A  O   1 
ATOM   3188  C CB  . SER A  1 480 ? 147.997 185.728 240.039 1.00 132.28 ? 481 SER A  CB  1 
ATOM   3189  O OG  . SER A  1 480 ? 148.836 186.756 240.495 1.00 131.65 ? 481 SER A  OG  1 
ATOM   3190  N N   . GLU A  1 481 ? 150.158 186.489 237.580 1.00 127.05 ? 482 GLU A  N   1 
ATOM   3191  C CA  . GLU A  1 481 ? 150.589 187.499 236.637 1.00 127.20 ? 482 GLU A  CA  1 
ATOM   3192  C C   . GLU A  1 481 ? 151.196 186.857 235.381 1.00 123.86 ? 482 GLU A  C   1 
ATOM   3193  O O   . GLU A  1 481 ? 150.949 187.276 234.241 1.00 129.31 ? 482 GLU A  O   1 
ATOM   3194  C CB  . GLU A  1 481 ? 151.619 188.400 237.292 1.00 126.81 ? 482 GLU A  CB  1 
ATOM   3195  C CG  . GLU A  1 481 ? 152.067 189.527 236.440 1.00 137.31 ? 482 GLU A  CG  1 
ATOM   3196  C CD  . GLU A  1 481 ? 151.002 190.435 236.156 1.00 144.38 ? 482 GLU A  CD  1 
ATOM   3197  O OE1 . GLU A  1 481 ? 150.049 190.403 236.879 1.00 142.78 ? 482 GLU A  OE1 1 
ATOM   3198  O OE2 . GLU A  1 481 ? 151.113 191.206 235.229 1.00 144.25 ? 482 GLU A  OE2 1 
ATOM   3199  N N   . LEU A  1 482 ? 151.948 185.787 235.592 1.00 122.78 ? 483 LEU A  N   1 
ATOM   3200  C CA  . LEU A  1 482 ? 152.723 185.144 234.542 1.00 123.20 ? 483 LEU A  CA  1 
ATOM   3201  C C   . LEU A  1 482 ? 151.888 184.403 233.525 1.00 122.47 ? 483 LEU A  C   1 
ATOM   3202  O O   . LEU A  1 482 ? 152.363 184.118 232.425 1.00 124.88 ? 483 LEU A  O   1 
ATOM   3203  C CB  . LEU A  1 482 ? 153.700 184.179 235.189 1.00 128.23 ? 483 LEU A  CB  1 
ATOM   3204  C CG  . LEU A  1 482 ? 154.791 184.805 236.062 1.00 131.64 ? 483 LEU A  CG  1 
ATOM   3205  C CD1 . LEU A  1 482 ? 155.480 183.708 236.792 1.00 137.51 ? 483 LEU A  CD1 1 
ATOM   3206  C CD2 . LEU A  1 482 ? 155.791 185.558 235.210 1.00 125.82 ? 483 LEU A  CD2 1 
ATOM   3207  N N   . TYR A  1 483 ? 150.637 184.144 233.861 1.00 122.54 ? 484 TYR A  N   1 
ATOM   3208  C CA  . TYR A  1 483 ? 149.671 183.445 233.022 1.00 123.71 ? 484 TYR A  CA  1 
ATOM   3209  C C   . TYR A  1 483 ? 149.549 184.020 231.621 1.00 122.20 ? 484 TYR A  C   1 
ATOM   3210  O O   . TYR A  1 483 ? 149.058 183.343 230.719 1.00 122.31 ? 484 TYR A  O   1 
ATOM   3211  C CB  . TYR A  1 483 ? 148.303 183.490 233.678 1.00 129.44 ? 484 TYR A  CB  1 
ATOM   3212  C CG  . TYR A  1 483 ? 147.610 184.780 233.584 1.00 130.35 ? 484 TYR A  CG  1 
ATOM   3213  C CD1 . TYR A  1 483 ? 147.936 185.741 234.447 1.00 130.95 ? 484 TYR A  CD1 1 
ATOM   3214  C CD2 . TYR A  1 483 ? 146.651 185.012 232.608 1.00 138.27 ? 484 TYR A  CD2 1 
ATOM   3215  C CE1 . TYR A  1 483 ? 147.333 186.943 234.395 1.00 136.13 ? 484 TYR A  CE1 1 
ATOM   3216  C CE2 . TYR A  1 483 ? 146.018 186.234 232.560 1.00 136.45 ? 484 TYR A  CE2 1 
ATOM   3217  C CZ  . TYR A  1 483 ? 146.376 187.198 233.482 1.00 141.33 ? 484 TYR A  CZ  1 
ATOM   3218  O OH  . TYR A  1 483 ? 145.795 188.441 233.492 1.00 147.46 ? 484 TYR A  OH  1 
ATOM   3219  N N   . LYS A  1 484 ? 149.937 185.271 231.429 1.00 120.91 ? 485 LYS A  N   1 
ATOM   3220  C CA  . LYS A  1 484 ? 149.827 185.873 230.117 1.00 120.36 ? 485 LYS A  CA  1 
ATOM   3221  C C   . LYS A  1 484 ? 150.872 185.374 229.107 1.00 123.24 ? 485 LYS A  C   1 
ATOM   3222  O O   . LYS A  1 484 ? 150.680 185.514 227.895 1.00 125.53 ? 485 LYS A  O   1 
ATOM   3223  C CB  . LYS A  1 484 ? 149.961 187.387 230.227 1.00 124.46 ? 485 LYS A  CB  1 
ATOM   3224  C CG  . LYS A  1 484 ? 148.821 188.049 230.921 1.00 128.85 ? 485 LYS A  CG  1 
ATOM   3225  C CD  . LYS A  1 484 ? 148.968 189.569 230.954 1.00 134.87 ? 485 LYS A  CD  1 
ATOM   3226  C CE  . LYS A  1 484 ? 147.741 190.198 231.608 1.00 142.80 ? 485 LYS A  CE  1 
ATOM   3227  N NZ  . LYS A  1 484 ? 147.771 191.697 231.644 1.00 154.54 ? 485 LYS A  NZ  1 
ATOM   3228  N N   . TYR A  1 485 ? 151.975 184.785 229.580 1.00 118.09 ? 486 TYR A  N   1 
ATOM   3229  C CA  . TYR A  1 485 ? 153.065 184.458 228.662 1.00 114.82 ? 486 TYR A  CA  1 
ATOM   3230  C C   . TYR A  1 485 ? 153.607 183.032 228.630 1.00 115.41 ? 486 TYR A  C   1 
ATOM   3231  O O   . TYR A  1 485 ? 153.614 182.323 229.633 1.00 118.83 ? 486 TYR A  O   1 
ATOM   3232  C CB  . TYR A  1 485 ? 154.248 185.292 229.022 1.00 115.07 ? 486 TYR A  CB  1 
ATOM   3233  C CG  . TYR A  1 485 ? 154.040 186.717 229.031 1.00 121.92 ? 486 TYR A  CG  1 
ATOM   3234  C CD1 . TYR A  1 485 ? 154.068 187.432 227.884 1.00 126.81 ? 486 TYR A  CD1 1 
ATOM   3235  C CD2 . TYR A  1 485 ? 153.882 187.338 230.233 1.00 121.12 ? 486 TYR A  CD2 1 
ATOM   3236  C CE1 . TYR A  1 485 ? 153.936 188.777 227.930 1.00 129.83 ? 486 TYR A  CE1 1 
ATOM   3237  C CE2 . TYR A  1 485 ? 153.748 188.683 230.285 1.00 120.63 ? 486 TYR A  CE2 1 
ATOM   3238  C CZ  . TYR A  1 485 ? 153.771 189.418 229.127 1.00 126.13 ? 486 TYR A  CZ  1 
ATOM   3239  O OH  . TYR A  1 485 ? 153.647 190.799 229.129 1.00 118.69 ? 486 TYR A  OH  1 
ATOM   3240  N N   . LYS A  1 486 ? 154.166 182.645 227.476 1.00 116.07 ? 487 LYS A  N   1 
ATOM   3241  C CA  . LYS A  1 486 ? 154.899 181.378 227.371 1.00 113.35 ? 487 LYS A  CA  1 
ATOM   3242  C C   . LYS A  1 486 ? 156.188 181.566 226.561 1.00 114.54 ? 487 LYS A  C   1 
ATOM   3243  O O   . LYS A  1 486 ? 156.262 182.431 225.688 1.00 119.95 ? 487 LYS A  O   1 
ATOM   3244  C CB  . LYS A  1 486 ? 154.061 180.275 226.742 1.00 112.77 ? 487 LYS A  CB  1 
ATOM   3245  C CG  . LYS A  1 486 ? 153.813 180.416 225.248 1.00 126.03 ? 487 LYS A  CG  1 
ATOM   3246  C CD  . LYS A  1 486 ? 152.853 179.327 224.720 1.00 134.49 ? 487 LYS A  CD  1 
ATOM   3247  C CE  . LYS A  1 486 ? 153.426 177.908 224.943 1.00 132.78 ? 487 LYS A  CE  1 
ATOM   3248  N NZ  . LYS A  1 486 ? 152.674 176.864 224.206 1.00 138.69 ? 487 LYS A  NZ  1 
ATOM   3249  N N   . VAL A  1 487 ? 157.194 180.734 226.810 1.00 109.67 ? 488 VAL A  N   1 
ATOM   3250  C CA  . VAL A  1 487 ? 158.462 180.845 226.078 1.00 112.86 ? 488 VAL A  CA  1 
ATOM   3251  C C   . VAL A  1 487 ? 158.642 179.823 224.969 1.00 119.10 ? 488 VAL A  C   1 
ATOM   3252  O O   . VAL A  1 487 ? 158.387 178.633 225.165 1.00 123.62 ? 488 VAL A  O   1 
ATOM   3253  C CB  . VAL A  1 487 ? 159.653 180.717 227.046 1.00 117.44 ? 488 VAL A  CB  1 
ATOM   3254  C CG1 . VAL A  1 487 ? 160.995 180.786 226.283 1.00 124.73 ? 488 VAL A  CG1 1 
ATOM   3255  C CG2 . VAL A  1 487 ? 159.573 181.816 228.069 1.00 127.76 ? 488 VAL A  CG2 1 
ATOM   3256  N N   . VAL A  1 488 ? 159.084 180.303 223.805 1.00 116.03 ? 489 VAL A  N   1 
ATOM   3257  C CA  . VAL A  1 488 ? 159.363 179.427 222.683 1.00 119.48 ? 489 VAL A  CA  1 
ATOM   3258  C C   . VAL A  1 488 ? 160.778 179.659 222.146 1.00 118.86 ? 489 VAL A  C   1 
ATOM   3259  O O   . VAL A  1 488 ? 161.366 180.732 222.328 1.00 119.68 ? 489 VAL A  O   1 
ATOM   3260  C CB  . VAL A  1 488 ? 158.328 179.642 221.553 1.00 120.37 ? 489 VAL A  CB  1 
ATOM   3261  C CG1 . VAL A  1 488 ? 156.914 179.351 222.073 1.00 125.15 ? 489 VAL A  CG1 1 
ATOM   3262  C CG2 . VAL A  1 488 ? 158.393 181.076 220.996 1.00 123.83 ? 489 VAL A  CG2 1 
ATOM   3263  N N   . LYS A  1 489 ? 161.299 178.662 221.440 1.00 121.48 ? 490 LYS A  N   1 
ATOM   3264  C CA  . LYS A  1 489 ? 162.609 178.717 220.800 1.00 125.34 ? 490 LYS A  CA  1 
ATOM   3265  C C   . LYS A  1 489 ? 162.453 178.775 219.302 1.00 122.66 ? 490 LYS A  C   1 
ATOM   3266  O O   . LYS A  1 489 ? 161.704 177.998 218.706 1.00 126.83 ? 490 LYS A  O   1 
ATOM   3267  C CB  . LYS A  1 489 ? 163.423 177.504 221.200 1.00 131.49 ? 490 LYS A  CB  1 
ATOM   3268  C CG  . LYS A  1 489 ? 164.823 177.398 220.650 1.00 138.87 ? 490 LYS A  CG  1 
ATOM   3269  C CD  . LYS A  1 489 ? 165.598 176.295 221.410 1.00 147.64 ? 490 LYS A  CD  1 
ATOM   3270  C CE  . LYS A  1 489 ? 165.110 174.886 221.051 1.00 162.97 ? 490 LYS A  CE  1 
ATOM   3271  N NZ  . LYS A  1 489 ? 165.889 173.818 221.750 1.00 180.00 ? 490 LYS A  NZ  1 
ATOM   3272  N N   . ILE A  1 490 ? 163.185 179.668 218.679 1.00 121.71 ? 491 ILE A  N   1 
ATOM   3273  C CA  . ILE A  1 490 ? 163.094 179.838 217.243 1.00 119.93 ? 491 ILE A  CA  1 
ATOM   3274  C C   . ILE A  1 490 ? 163.908 178.759 216.549 1.00 122.16 ? 491 ILE A  C   1 
ATOM   3275  O O   . ILE A  1 490 ? 165.062 178.527 216.929 1.00 124.10 ? 491 ILE A  O   1 
ATOM   3276  C CB  . ILE A  1 490 ? 163.559 181.240 216.868 1.00 124.47 ? 491 ILE A  CB  1 
ATOM   3277  C CG1 . ILE A  1 490 ? 162.618 182.263 217.579 1.00 126.92 ? 491 ILE A  CG1 1 
ATOM   3278  C CG2 . ILE A  1 490 ? 163.468 181.402 215.337 1.00 126.55 ? 491 ILE A  CG2 1 
ATOM   3279  C CD1 . ILE A  1 490 ? 163.108 183.692 217.572 1.00 146.22 ? 491 ILE A  CD1 1 
ATOM   3280  N N   . GLU A  1 491 ? 163.305 178.121 215.539 1.00 124.25 ? 492 GLU A  N   1 
ATOM   3281  C CA  . GLU A  1 491 ? 163.927 177.040 214.773 1.00 127.33 ? 492 GLU A  CA  1 
ATOM   3282  C C   . GLU A  1 491 ? 163.978 177.377 213.278 1.00 123.74 ? 492 GLU A  C   1 
ATOM   3283  O O   . GLU A  1 491 ? 163.256 176.787 212.490 1.00 125.62 ? 492 GLU A  O   1 
ATOM   3284  C CB  . GLU A  1 491 ? 163.119 175.751 214.944 1.00 133.40 ? 492 GLU A  CB  1 
ATOM   3285  C CG  . GLU A  1 491 ? 163.144 175.108 216.330 1.00 142.14 ? 492 GLU A  CG  1 
ATOM   3286  C CD  . GLU A  1 491 ? 164.481 174.477 216.654 1.00 154.09 ? 492 GLU A  CD  1 
ATOM   3287  O OE1 . GLU A  1 491 ? 165.349 174.502 215.805 1.00 148.26 ? 492 GLU A  OE1 1 
ATOM   3288  O OE2 . GLU A  1 491 ? 164.634 173.937 217.728 1.00 156.41 ? 492 GLU A  OE2 1 
ATOM   3289  N N   . PRO A  1 492 ? 164.885 178.249 212.846 1.00 119.45 ? 493 PRO A  N   1 
ATOM   3290  C CA  . PRO A  1 492 ? 164.944 178.844 211.523 1.00 123.06 ? 493 PRO A  CA  1 
ATOM   3291  C C   . PRO A  1 492 ? 165.447 177.978 210.384 1.00 125.01 ? 493 PRO A  C   1 
ATOM   3292  O O   . PRO A  1 492 ? 165.406 178.408 209.227 1.00 126.81 ? 493 PRO A  O   1 
ATOM   3293  C CB  . PRO A  1 492 ? 165.931 179.958 211.751 1.00 131.90 ? 493 PRO A  CB  1 
ATOM   3294  C CG  . PRO A  1 492 ? 166.846 179.418 212.830 1.00 129.84 ? 493 PRO A  CG  1 
ATOM   3295  C CD  . PRO A  1 492 ? 166.004 178.614 213.712 1.00 119.52 ? 493 PRO A  CD  1 
ATOM   3296  N N   . LEU A  1 493 ? 166.019 176.826 210.683 1.00 123.97 ? 494 LEU A  N   1 
ATOM   3297  C CA  . LEU A  1 493 ? 166.608 176.049 209.614 1.00 124.34 ? 494 LEU A  CA  1 
ATOM   3298  C C   . LEU A  1 493 ? 165.765 174.857 209.236 1.00 127.69 ? 494 LEU A  C   1 
ATOM   3299  O O   . LEU A  1 493 ? 165.482 174.005 210.079 1.00 130.43 ? 494 LEU A  O   1 
ATOM   3300  C CB  . LEU A  1 493 ? 168.016 175.590 210.026 1.00 130.20 ? 494 LEU A  CB  1 
ATOM   3301  C CG  . LEU A  1 493 ? 168.796 174.708 209.020 1.00 131.83 ? 494 LEU A  CG  1 
ATOM   3302  C CD1 . LEU A  1 493 ? 169.087 175.480 207.741 1.00 138.01 ? 494 LEU A  CD1 1 
ATOM   3303  C CD2 . LEU A  1 493 ? 170.112 174.297 209.659 1.00 139.42 ? 494 LEU A  CD2 1 
ATOM   3304  N N   . GLY A  1 494 ? 165.427 174.750 207.953 1.00 133.22 ? 495 GLY A  N   1 
ATOM   3305  C CA  . GLY A  1 494 ? 164.647 173.614 207.490 1.00 137.85 ? 495 GLY A  CA  1 
ATOM   3306  C C   . GLY A  1 494 ? 164.820 173.389 205.996 1.00 135.41 ? 495 GLY A  C   1 
ATOM   3307  O O   . GLY A  1 494 ? 165.625 174.059 205.348 1.00 133.03 ? 495 GLY A  O   1 
ATOM   3308  N N   . ILE A  1 495 ? 164.127 172.388 205.477 1.00 133.80 ? 496 ILE A  N   1 
ATOM   3309  C CA  . ILE A  1 495 ? 164.216 172.016 204.073 1.00 130.17 ? 496 ILE A  CA  1 
ATOM   3310  C C   . ILE A  1 495 ? 162.861 171.860 203.451 1.00 131.17 ? 496 ILE A  C   1 
ATOM   3311  O O   . ILE A  1 495 ? 161.888 171.654 204.160 1.00 134.02 ? 496 ILE A  O   1 
ATOM   3312  C CB  . ILE A  1 495 ? 164.977 170.690 203.917 1.00 129.42 ? 496 ILE A  CB  1 
ATOM   3313  C CG1 . ILE A  1 495 ? 164.196 169.574 204.671 1.00 133.46 ? 496 ILE A  CG1 1 
ATOM   3314  C CG2 . ILE A  1 495 ? 166.416 170.834 204.406 1.00 130.84 ? 496 ILE A  CG2 1 
ATOM   3315  C CD1 . ILE A  1 495 ? 164.704 168.207 204.456 1.00 142.08 ? 496 ILE A  CD1 1 
ATOM   3316  N N   . ALA A  1 496 ? 162.815 171.883 202.135 1.00 133.46 ? 497 ALA A  N   1 
ATOM   3317  C CA  . ALA A  1 496 ? 161.590 171.593 201.416 1.00 136.04 ? 497 ALA A  CA  1 
ATOM   3318  C C   . ALA A  1 496 ? 161.936 171.156 200.002 1.00 132.22 ? 497 ALA A  C   1 
ATOM   3319  O O   . ALA A  1 496 ? 163.055 171.402 199.548 1.00 133.67 ? 497 ALA A  O   1 
ATOM   3320  C CB  . ALA A  1 496 ? 160.683 172.810 201.448 1.00 140.98 ? 497 ALA A  CB  1 
ATOM   3321  N N   . PRO A  1 497 ? 161.084 170.363 199.339 1.00 132.59 ? 498 PRO A  N   1 
ATOM   3322  C CA  . PRO A  1 497 ? 161.236 169.999 197.957 1.00 134.09 ? 498 PRO A  CA  1 
ATOM   3323  C C   . PRO A  1 497 ? 160.996 171.172 197.026 1.00 138.27 ? 498 PRO A  C   1 
ATOM   3324  O O   . PRO A  1 497 ? 160.021 171.906 197.200 1.00 139.92 ? 498 PRO A  O   1 
ATOM   3325  C CB  . PRO A  1 497 ? 160.181 168.925 197.787 1.00 138.05 ? 498 PRO A  CB  1 
ATOM   3326  C CG  . PRO A  1 497 ? 159.162 169.193 198.841 1.00 141.85 ? 498 PRO A  CG  1 
ATOM   3327  C CD  . PRO A  1 497 ? 159.916 169.769 200.000 1.00 139.58 ? 498 PRO A  CD  1 
ATOM   3328  N N   . THR A  1 498 ? 161.804 171.256 195.988 1.00 141.73 ? 499 THR A  N   1 
ATOM   3329  C CA  . THR A  1 498 ? 161.709 172.254 194.928 1.00 148.51 ? 499 THR A  CA  1 
ATOM   3330  C C   . THR A  1 498 ? 161.771 171.680 193.549 1.00 149.47 ? 499 THR A  C   1 
ATOM   3331  O O   . THR A  1 498 ? 162.062 170.517 193.368 1.00 147.11 ? 499 THR A  O   1 
ATOM   3332  C CB  . THR A  1 498 ? 162.832 173.276 194.999 1.00 154.37 ? 499 THR A  CB  1 
ATOM   3333  O OG1 . THR A  1 498 ? 162.599 174.299 194.025 1.00 158.08 ? 499 THR A  OG1 1 
ATOM   3334  C CG2 . THR A  1 498 ? 164.140 172.606 194.723 1.00 153.16 ? 499 THR A  CG2 1 
ATOM   3335  N N   . LYS A  1 499 ? 161.571 172.496 192.537 1.00 155.27 ? 500 LYS A  N   1 
ATOM   3336  C CA  . LYS A  1 499 ? 161.698 171.957 191.189 1.00 159.48 ? 500 LYS A  CA  1 
ATOM   3337  C C   . LYS A  1 499 ? 163.130 172.128 190.697 1.00 161.47 ? 500 LYS A  C   1 
ATOM   3338  O O   . LYS A  1 499 ? 163.546 171.532 189.704 1.00 166.78 ? 500 LYS A  O   1 
ATOM   3339  C CB  . LYS A  1 499 ? 160.715 172.626 190.243 1.00 166.90 ? 500 LYS A  CB  1 
ATOM   3340  C CG  . LYS A  1 499 ? 159.265 172.371 190.591 1.00 162.26 ? 500 LYS A  CG  1 
ATOM   3341  C CD  . LYS A  1 499 ? 158.339 173.054 189.617 1.00 165.38 ? 500 LYS A  CD  1 
ATOM   3342  C CE  . LYS A  1 499 ? 156.888 172.817 189.972 1.00 171.18 ? 500 LYS A  CE  1 
ATOM   3343  N NZ  . LYS A  1 499 ? 155.965 173.487 189.010 1.00 159.21 ? 500 LYS A  NZ  1 
ATOM   3344  N N   . CYS A  1 500 ? 163.894 172.918 191.432 1.00 163.68 ? 501 CYS A  N   1 
ATOM   3345  C CA  . CYS A  1 500 ? 165.269 173.229 191.101 1.00 167.99 ? 501 CYS A  CA  1 
ATOM   3346  C C   . CYS A  1 500 ? 166.356 172.305 191.621 1.00 157.33 ? 501 CYS A  C   1 
ATOM   3347  O O   . CYS A  1 500 ? 166.540 172.145 192.825 1.00 154.90 ? 501 CYS A  O   1 
ATOM   3348  C CB  . CYS A  1 500 ? 165.635 174.577 191.658 1.00 175.66 ? 501 CYS A  CB  1 
ATOM   3349  S SG  . CYS A  1 500 ? 167.344 174.889 191.478 1.00 181.58 ? 501 CYS A  SG  1 
ATOM   3350  N N   . LYS A  1 501 ? 167.103 171.725 190.700 1.00 155.44 ? 502 LYS A  N   1 
ATOM   3351  C CA  . LYS A  1 501 ? 168.210 170.858 191.040 1.00 149.84 ? 502 LYS A  CA  1 
ATOM   3352  C C   . LYS A  1 501 ? 169.477 171.688 191.209 1.00 149.73 ? 502 LYS A  C   1 
ATOM   3353  O O   . LYS A  1 501 ? 169.688 172.678 190.498 1.00 153.11 ? 502 LYS A  O   1 
ATOM   3354  C CB  . LYS A  1 501 ? 168.449 169.827 189.940 1.00 148.83 ? 502 LYS A  CB  1 
ATOM   3355  C CG  . LYS A  1 501 ? 169.540 168.798 190.261 1.00 145.85 ? 502 LYS A  CG  1 
ATOM   3356  C CD  . LYS A  1 501 ? 169.732 167.773 189.168 1.00 151.42 ? 502 LYS A  CD  1 
ATOM   3357  C CE  . LYS A  1 501 ? 170.566 168.310 187.996 1.00 159.80 ? 502 LYS A  CE  1 
ATOM   3358  N NZ  . LYS A  1 501 ? 172.010 168.528 188.364 1.00 160.10 ? 502 LYS A  NZ  1 
ATOM   3359  N N   . ARG A  1 502 ? 170.371 171.247 192.077 1.00 147.59 ? 503 ARG A  N   1 
ATOM   3360  C CA  . ARG A  1 502 ? 171.676 171.862 192.158 1.00 147.39 ? 503 ARG A  CA  1 
ATOM   3361  C C   . ARG A  1 502 ? 172.456 171.739 190.856 1.00 150.93 ? 503 ARG A  C   1 
ATOM   3362  O O   . ARG A  1 502 ? 172.484 170.676 190.218 1.00 150.49 ? 503 ARG A  O   1 
ATOM   3363  C CB  . ARG A  1 502 ? 172.481 171.184 193.226 1.00 147.41 ? 503 ARG A  CB  1 
ATOM   3364  C CG  . ARG A  1 502 ? 173.864 171.656 193.417 1.00 150.79 ? 503 ARG A  CG  1 
ATOM   3365  C CD  . ARG A  1 502 ? 174.500 170.908 194.495 1.00 150.28 ? 503 ARG A  CD  1 
ATOM   3366  N NE  . ARG A  1 502 ? 175.843 171.323 194.703 1.00 154.55 ? 503 ARG A  NE  1 
ATOM   3367  C CZ  . ARG A  1 502 ? 176.199 172.363 195.478 1.00 157.14 ? 503 ARG A  CZ  1 
ATOM   3368  N NH1 . ARG A  1 502 ? 175.275 173.095 196.123 1.00 153.30 ? 503 ARG A  NH1 1 
ATOM   3369  N NH2 . ARG A  1 502 ? 177.490 172.658 195.597 1.00 146.20 ? 503 ARG A  NH2 1 
ATOM   3370  N N   . ARG A  1 503 ? 173.115 172.824 190.475 1.00 155.32 ? 504 ARG A  N   1 
ATOM   3371  C CA  . ARG A  1 503 ? 173.970 172.822 189.302 1.00 160.02 ? 504 ARG A  CA  1 
ATOM   3372  C C   . ARG A  1 503 ? 175.408 172.698 189.749 1.00 161.37 ? 504 ARG A  C   1 
ATOM   3373  O O   . ARG A  1 503 ? 175.784 173.250 190.782 1.00 162.39 ? 504 ARG A  O   1 
ATOM   3374  C CB  . ARG A  1 503 ? 173.821 174.094 188.501 1.00 166.47 ? 504 ARG A  CB  1 
ATOM   3375  C CG  . ARG A  1 503 ? 172.730 174.110 187.449 1.00 174.63 ? 504 ARG A  CG  1 
ATOM   3376  C CD  . ARG A  1 503 ? 171.348 174.124 188.001 1.00 173.22 ? 504 ARG A  CD  1 
ATOM   3377  N NE  . ARG A  1 503 ? 170.415 174.472 186.940 1.00 183.53 ? 504 ARG A  NE  1 
ATOM   3378  C CZ  . ARG A  1 503 ? 169.078 174.636 187.052 1.00 191.86 ? 504 ARG A  CZ  1 
ATOM   3379  N NH1 . ARG A  1 503 ? 168.466 174.437 188.201 1.00 183.48 ? 504 ARG A  NH1 1 
ATOM   3380  N NH2 . ARG A  1 503 ? 168.408 175.019 185.948 1.00 196.64 ? 504 ARG A  NH2 1 
ATOM   3381  N N   . VAL A  1 504 ? 176.223 172.016 188.953 1.00 162.73 ? 505 VAL A  N   1 
ATOM   3382  C CA  . VAL A  1 504 ? 177.635 171.873 189.266 1.00 160.96 ? 505 VAL A  CA  1 
ATOM   3383  C C   . VAL A  1 504 ? 178.485 172.199 188.047 1.00 158.49 ? 505 VAL A  C   1 
ATOM   3384  O O   . VAL A  1 504 ? 178.746 171.326 187.221 1.00 155.70 ? 505 VAL A  O   1 
ATOM   3385  C CB  . VAL A  1 504 ? 177.926 170.435 189.759 1.00 162.79 ? 505 VAL A  CB  1 
ATOM   3386  C CG1 . VAL A  1 504 ? 179.430 170.259 190.087 1.00 163.90 ? 505 VAL A  CG1 1 
ATOM   3387  C CG2 . VAL A  1 504 ? 177.067 170.142 191.007 1.00 159.28 ? 505 VAL A  CG2 1 
ATOM   3388  N N   . ALA B  2 1   ? 143.772 194.958 191.661 1.00 237.41 ? 512 ALA B  N   1 
ATOM   3389  C CA  . ALA B  2 1   ? 144.882 194.531 190.835 1.00 229.96 ? 512 ALA B  CA  1 
ATOM   3390  C C   . ALA B  2 1   ? 145.942 195.598 190.889 1.00 228.56 ? 512 ALA B  C   1 
ATOM   3391  O O   . ALA B  2 1   ? 147.009 195.501 190.281 1.00 228.78 ? 512 ALA B  O   1 
ATOM   3392  C CB  . ALA B  2 1   ? 144.426 194.296 189.410 1.00 230.09 ? 512 ALA B  CB  1 
ATOM   3393  N N   . VAL B  2 2   ? 145.628 196.635 191.635 1.00 229.83 ? 513 VAL B  N   1 
ATOM   3394  C CA  . VAL B  2 2   ? 146.528 197.748 191.793 1.00 227.70 ? 513 VAL B  CA  1 
ATOM   3395  C C   . VAL B  2 2   ? 147.524 197.316 192.853 1.00 225.42 ? 513 VAL B  C   1 
ATOM   3396  O O   . VAL B  2 2   ? 147.147 196.931 193.966 1.00 224.13 ? 513 VAL B  O   1 
ATOM   3397  C CB  . VAL B  2 2   ? 145.747 199.019 192.169 1.00 229.01 ? 513 VAL B  CB  1 
ATOM   3398  C CG1 . VAL B  2 2   ? 146.684 200.215 192.379 1.00 225.23 ? 513 VAL B  CG1 1 
ATOM   3399  C CG2 . VAL B  2 2   ? 144.757 199.316 191.067 1.00 230.90 ? 513 VAL B  CG2 1 
ATOM   3400  N N   . GLY B  2 3   ? 148.805 197.389 192.501 1.00 226.11 ? 514 GLY B  N   1 
ATOM   3401  C CA  . GLY B  2 3   ? 149.917 196.883 193.310 1.00 223.89 ? 514 GLY B  CA  1 
ATOM   3402  C C   . GLY B  2 3   ? 150.249 197.655 194.575 1.00 221.58 ? 514 GLY B  C   1 
ATOM   3403  O O   . GLY B  2 3   ? 151.312 198.268 194.694 1.00 221.45 ? 514 GLY B  O   1 
ATOM   3404  N N   . ILE B  2 4   ? 149.338 197.599 195.518 1.00 224.39 ? 515 ILE B  N   1 
ATOM   3405  C CA  . ILE B  2 4   ? 149.510 198.260 196.784 1.00 226.18 ? 515 ILE B  CA  1 
ATOM   3406  C C   . ILE B  2 4   ? 149.970 197.263 197.844 1.00 219.95 ? 515 ILE B  C   1 
ATOM   3407  O O   . ILE B  2 4   ? 149.249 196.360 198.248 1.00 222.87 ? 515 ILE B  O   1 
ATOM   3408  C CB  . ILE B  2 4   ? 148.198 198.909 197.203 1.00 230.74 ? 515 ILE B  CB  1 
ATOM   3409  C CG1 . ILE B  2 4   ? 147.780 199.870 196.107 1.00 226.91 ? 515 ILE B  CG1 1 
ATOM   3410  C CG2 . ILE B  2 4   ? 148.415 199.603 198.491 1.00 234.41 ? 515 ILE B  CG2 1 
ATOM   3411  C CD1 . ILE B  2 4   ? 146.431 200.474 196.264 1.00 231.35 ? 515 ILE B  CD1 1 
ATOM   3412  N N   . GLY B  2 5   ? 151.166 197.451 198.356 1.00 222.19 ? 516 GLY B  N   1 
ATOM   3413  C CA  . GLY B  2 5   ? 151.694 196.494 199.307 1.00 216.85 ? 516 GLY B  CA  1 
ATOM   3414  C C   . GLY B  2 5   ? 153.175 196.724 199.485 1.00 217.42 ? 516 GLY B  C   1 
ATOM   3415  O O   . GLY B  2 5   ? 153.621 197.864 199.398 1.00 217.68 ? 516 GLY B  O   1 
ATOM   3416  N N   . ALA B  2 6   ? 153.937 195.653 199.730 1.00 215.61 ? 517 ALA B  N   1 
ATOM   3417  C CA  . ALA B  2 6   ? 155.375 195.751 200.014 1.00 208.35 ? 517 ALA B  CA  1 
ATOM   3418  C C   . ALA B  2 6   ? 155.587 196.539 201.296 1.00 206.02 ? 517 ALA B  C   1 
ATOM   3419  O O   . ALA B  2 6   ? 156.190 197.614 201.329 1.00 205.06 ? 517 ALA B  O   1 
ATOM   3420  C CB  . ALA B  2 6   ? 156.133 196.388 198.856 1.00 197.41 ? 517 ALA B  CB  1 
ATOM   3421  N N   . VAL B  2 7   ? 155.044 195.966 202.349 1.00 205.46 ? 518 VAL B  N   1 
ATOM   3422  C CA  . VAL B  2 7   ? 155.028 196.505 203.692 1.00 203.74 ? 518 VAL B  CA  1 
ATOM   3423  C C   . VAL B  2 7   ? 155.688 195.527 204.659 1.00 198.70 ? 518 VAL B  C   1 
ATOM   3424  O O   . VAL B  2 7   ? 155.926 194.369 204.312 1.00 196.73 ? 518 VAL B  O   1 
ATOM   3425  C CB  . VAL B  2 7   ? 153.573 196.829 204.073 1.00 210.73 ? 518 VAL B  CB  1 
ATOM   3426  C CG1 . VAL B  2 7   ? 153.014 197.916 203.152 1.00 220.10 ? 518 VAL B  CG1 1 
ATOM   3427  C CG2 . VAL B  2 7   ? 152.733 195.572 203.942 1.00 210.24 ? 518 VAL B  CG2 1 
ATOM   3428  N N   . PHE B  2 8   ? 156.033 196.006 205.846 1.00 196.58 ? 519 PHE B  N   1 
ATOM   3429  C CA  . PHE B  2 8   ? 156.743 195.214 206.834 1.00 189.75 ? 519 PHE B  CA  1 
ATOM   3430  C C   . PHE B  2 8   ? 156.058 195.012 208.169 1.00 186.02 ? 519 PHE B  C   1 
ATOM   3431  O O   . PHE B  2 8   ? 155.819 195.957 208.931 1.00 188.94 ? 519 PHE B  O   1 
ATOM   3432  C CB  . PHE B  2 8   ? 158.065 195.867 207.114 1.00 192.46 ? 519 PHE B  CB  1 
ATOM   3433  C CG  . PHE B  2 8   ? 158.836 195.168 208.116 1.00 187.26 ? 519 PHE B  CG  1 
ATOM   3434  C CD1 . PHE B  2 8   ? 159.477 193.996 207.817 1.00 187.30 ? 519 PHE B  CD1 1 
ATOM   3435  C CD2 . PHE B  2 8   ? 158.924 195.675 209.389 1.00 183.05 ? 519 PHE B  CD2 1 
ATOM   3436  C CE1 . PHE B  2 8   ? 160.199 193.349 208.770 1.00 186.26 ? 519 PHE B  CE1 1 
ATOM   3437  C CE2 . PHE B  2 8   ? 159.644 195.030 210.340 1.00 183.24 ? 519 PHE B  CE2 1 
ATOM   3438  C CZ  . PHE B  2 8   ? 160.290 193.865 210.027 1.00 184.90 ? 519 PHE B  CZ  1 
ATOM   3439  N N   . LEU B  2 9   ? 155.843 193.746 208.501 1.00 181.68 ? 520 LEU B  N   1 
ATOM   3440  C CA  . LEU B  2 9   ? 155.197 193.389 209.756 1.00 176.31 ? 520 LEU B  CA  1 
ATOM   3441  C C   . LEU B  2 9   ? 156.152 193.149 210.922 1.00 174.00 ? 520 LEU B  C   1 
ATOM   3442  O O   . LEU B  2 9   ? 155.945 193.649 212.027 1.00 174.78 ? 520 LEU B  O   1 
ATOM   3443  C CB  . LEU B  2 9   ? 154.437 192.069 209.593 1.00 167.50 ? 520 LEU B  CB  1 
ATOM   3444  C CG  . LEU B  2 9   ? 153.712 191.533 210.867 1.00 169.53 ? 520 LEU B  CG  1 
ATOM   3445  C CD1 . LEU B  2 9   ? 152.589 192.463 211.254 1.00 177.47 ? 520 LEU B  CD1 1 
ATOM   3446  C CD2 . LEU B  2 9   ? 153.263 190.117 210.635 1.00 163.56 ? 520 LEU B  CD2 1 
ATOM   3447  N N   . GLY B  2 10  ? 157.158 192.328 210.676 1.00 169.42 ? 521 GLY B  N   1 
ATOM   3448  C CA  . GLY B  2 10  ? 158.087 191.868 211.697 1.00 161.47 ? 521 GLY B  CA  1 
ATOM   3449  C C   . GLY B  2 10  ? 157.622 190.502 212.148 1.00 151.26 ? 521 GLY B  C   1 
ATOM   3450  O O   . GLY B  2 10  ? 156.433 190.202 212.072 1.00 151.61 ? 521 GLY B  O   1 
ATOM   3451  N N   . PHE B  2 11  ? 158.546 189.649 212.570 1.00 145.03 ? 522 PHE B  N   1 
ATOM   3452  C CA  . PHE B  2 11  ? 158.291 188.293 213.045 1.00 141.21 ? 522 PHE B  CA  1 
ATOM   3453  C C   . PHE B  2 11  ? 157.682 187.324 212.005 1.00 139.93 ? 522 PHE B  C   1 
ATOM   3454  O O   . PHE B  2 11  ? 158.242 186.268 211.748 1.00 137.38 ? 522 PHE B  O   1 
ATOM   3455  C CB  . PHE B  2 11  ? 157.452 188.304 214.285 1.00 141.64 ? 522 PHE B  CB  1 
ATOM   3456  C CG  . PHE B  2 11  ? 157.494 187.002 214.882 1.00 143.85 ? 522 PHE B  CG  1 
ATOM   3457  C CD1 . PHE B  2 11  ? 158.569 186.660 215.668 1.00 147.36 ? 522 PHE B  CD1 1 
ATOM   3458  C CD2 . PHE B  2 11  ? 156.533 186.097 214.665 1.00 146.27 ? 522 PHE B  CD2 1 
ATOM   3459  C CE1 . PHE B  2 11  ? 158.642 185.422 216.240 1.00 154.68 ? 522 PHE B  CE1 1 
ATOM   3460  C CE2 . PHE B  2 11  ? 156.580 184.871 215.222 1.00 149.53 ? 522 PHE B  CE2 1 
ATOM   3461  C CZ  . PHE B  2 11  ? 157.638 184.523 216.021 1.00 152.34 ? 522 PHE B  CZ  1 
ATOM   3462  N N   . LEU B  2 12  ? 156.537 187.660 211.418 1.00 141.81 ? 523 LEU B  N   1 
ATOM   3463  C CA  . LEU B  2 12  ? 155.907 186.877 210.350 1.00 137.12 ? 523 LEU B  CA  1 
ATOM   3464  C C   . LEU B  2 12  ? 155.747 185.405 210.666 1.00 134.48 ? 523 LEU B  C   1 
ATOM   3465  O O   . LEU B  2 12  ? 156.269 184.562 209.950 1.00 133.92 ? 523 LEU B  O   1 
ATOM   3466  C CB  . LEU B  2 12  ? 156.761 186.929 209.063 1.00 144.87 ? 523 LEU B  CB  1 
ATOM   3467  C CG  . LEU B  2 12  ? 156.732 188.162 208.132 1.00 150.60 ? 523 LEU B  CG  1 
ATOM   3468  C CD1 . LEU B  2 12  ? 155.327 188.409 207.585 1.00 143.37 ? 523 LEU B  CD1 1 
ATOM   3469  C CD2 . LEU B  2 12  ? 157.267 189.381 208.854 1.00 156.82 ? 523 LEU B  CD2 1 
ATOM   3470  N N   . GLY B  2 13  ? 155.011 185.046 211.695 1.00 134.66 ? 524 GLY B  N   1 
ATOM   3471  C CA  . GLY B  2 13  ? 154.975 183.619 212.023 1.00 139.10 ? 524 GLY B  CA  1 
ATOM   3472  C C   . GLY B  2 13  ? 154.389 182.804 210.869 1.00 134.45 ? 524 GLY B  C   1 
ATOM   3473  O O   . GLY B  2 13  ? 153.419 183.240 210.226 1.00 128.09 ? 524 GLY B  O   1 
ATOM   3474  N N   . ALA B  2 14  ? 154.893 181.558 210.679 1.00 138.81 ? 525 ALA B  N   1 
ATOM   3475  C CA  . ALA B  2 14  ? 154.502 180.668 209.570 1.00 145.00 ? 525 ALA B  CA  1 
ATOM   3476  C C   . ALA B  2 14  ? 153.144 180.048 209.727 1.00 147.56 ? 525 ALA B  C   1 
ATOM   3477  O O   . ALA B  2 14  ? 152.986 178.821 209.808 1.00 145.72 ? 525 ALA B  O   1 
ATOM   3478  C CB  . ALA B  2 14  ? 155.463 179.506 209.448 1.00 142.53 ? 525 ALA B  CB  1 
ATOM   3479  N N   . ALA B  2 15  ? 152.164 180.915 209.723 1.00 146.76 ? 526 ALA B  N   1 
ATOM   3480  C CA  . ALA B  2 15  ? 150.787 180.581 209.831 1.00 151.27 ? 526 ALA B  CA  1 
ATOM   3481  C C   . ALA B  2 15  ? 150.084 181.630 209.043 1.00 152.11 ? 526 ALA B  C   1 
ATOM   3482  O O   . ALA B  2 15  ? 149.035 181.398 208.449 1.00 155.85 ? 526 ALA B  O   1 
ATOM   3483  C CB  . ALA B  2 15  ? 150.332 180.556 211.261 1.00 153.29 ? 526 ALA B  CB  1 
ATOM   3484  N N   . GLY B  2 16  ? 150.697 182.821 209.056 1.00 148.96 ? 527 GLY B  N   1 
ATOM   3485  C CA  . GLY B  2 16  ? 150.097 184.012 208.449 1.00 155.15 ? 527 GLY B  CA  1 
ATOM   3486  C C   . GLY B  2 16  ? 150.168 183.958 206.938 1.00 151.74 ? 527 GLY B  C   1 
ATOM   3487  O O   . GLY B  2 16  ? 149.428 184.661 206.242 1.00 150.88 ? 527 GLY B  O   1 
ATOM   3488  N N   . SER B  2 17  ? 151.061 183.125 206.427 1.00 148.14 ? 528 SER B  N   1 
ATOM   3489  C CA  . SER B  2 17  ? 151.249 182.994 205.006 1.00 145.78 ? 528 SER B  CA  1 
ATOM   3490  C C   . SER B  2 17  ? 151.830 181.628 204.687 1.00 143.40 ? 528 SER B  C   1 
ATOM   3491  O O   . SER B  2 17  ? 152.455 180.986 205.539 1.00 143.38 ? 528 SER B  O   1 
ATOM   3492  C CB  . SER B  2 17  ? 152.138 184.108 204.509 1.00 144.65 ? 528 SER B  CB  1 
ATOM   3493  O OG  . SER B  2 17  ? 153.456 183.967 204.965 1.00 147.86 ? 528 SER B  OG  1 
ATOM   3494  N N   . THR B  2 18  ? 151.698 181.234 203.432 1.00 144.03 ? 529 THR B  N   1 
ATOM   3495  C CA  . THR B  2 18  ? 152.142 179.938 202.953 1.00 147.10 ? 529 THR B  CA  1 
ATOM   3496  C C   . THR B  2 18  ? 153.626 179.857 202.889 1.00 141.99 ? 529 THR B  C   1 
ATOM   3497  O O   . THR B  2 18  ? 154.306 180.870 202.945 1.00 138.10 ? 529 THR B  O   1 
ATOM   3498  C CB  . THR B  2 18  ? 151.583 179.669 201.559 1.00 147.76 ? 529 THR B  CB  1 
ATOM   3499  O OG1 . THR B  2 18  ? 152.090 180.669 200.639 1.00 145.34 ? 529 THR B  OG1 1 
ATOM   3500  C CG2 . THR B  2 18  ? 150.085 179.724 201.613 1.00 156.74 ? 529 THR B  CG2 1 
ATOM   3501  N N   . MET B  2 19  ? 154.148 178.653 202.719 1.00 144.50 ? 530 MET B  N   1 
ATOM   3502  C CA  . MET B  2 19  ? 155.586 178.476 202.659 1.00 143.84 ? 530 MET B  CA  1 
ATOM   3503  C C   . MET B  2 19  ? 156.190 179.331 201.570 1.00 140.76 ? 530 MET B  C   1 
ATOM   3504  O O   . MET B  2 19  ? 157.268 179.918 201.748 1.00 143.06 ? 530 MET B  O   1 
ATOM   3505  C CB  . MET B  2 19  ? 155.922 177.023 202.390 1.00 147.98 ? 530 MET B  CB  1 
ATOM   3506  C CG  . MET B  2 19  ? 155.638 176.083 203.489 1.00 149.14 ? 530 MET B  CG  1 
ATOM   3507  S SD  . MET B  2 19  ? 155.798 174.389 203.023 1.00 158.78 ? 530 MET B  SD  1 
ATOM   3508  C CE  . MET B  2 19  ? 157.512 174.184 202.650 1.00 151.90 ? 530 MET B  CE  1 
ATOM   3509  N N   . GLY B  2 20  ? 155.519 179.387 200.425 1.00 138.87 ? 531 GLY B  N   1 
ATOM   3510  C CA  . GLY B  2 20  ? 156.026 180.186 199.339 1.00 141.39 ? 531 GLY B  CA  1 
ATOM   3511  C C   . GLY B  2 20  ? 156.098 181.636 199.769 1.00 136.88 ? 531 GLY B  C   1 
ATOM   3512  O O   . GLY B  2 20  ? 157.135 182.284 199.675 1.00 136.86 ? 531 GLY B  O   1 
ATOM   3513  N N   . ALA B  2 21  ? 154.995 182.163 200.267 1.00 137.08 ? 532 ALA B  N   1 
ATOM   3514  C CA  . ALA B  2 21  ? 154.964 183.554 200.684 1.00 138.23 ? 532 ALA B  CA  1 
ATOM   3515  C C   . ALA B  2 21  ? 155.920 183.857 201.829 1.00 133.69 ? 532 ALA B  C   1 
ATOM   3516  O O   . ALA B  2 21  ? 156.551 184.911 201.881 1.00 131.83 ? 532 ALA B  O   1 
ATOM   3517  C CB  . ALA B  2 21  ? 153.569 183.882 201.113 1.00 136.98 ? 532 ALA B  CB  1 
ATOM   3518  N N   . ALA B  2 22  ? 156.050 182.922 202.743 1.00 135.92 ? 533 ALA B  N   1 
ATOM   3519  C CA  . ALA B  2 22  ? 156.873 183.059 203.919 1.00 136.40 ? 533 ALA B  CA  1 
ATOM   3520  C C   . ALA B  2 22  ? 158.334 183.209 203.541 1.00 137.36 ? 533 ALA B  C   1 
ATOM   3521  O O   . ALA B  2 22  ? 159.074 183.947 204.195 1.00 136.01 ? 533 ALA B  O   1 
ATOM   3522  C CB  . ALA B  2 22  ? 156.651 181.874 204.830 1.00 141.42 ? 533 ALA B  CB  1 
ATOM   3523  N N   . SER B  2 23  ? 158.742 182.586 202.434 1.00 139.78 ? 534 SER B  N   1 
ATOM   3524  C CA  . SER B  2 23  ? 160.128 182.606 201.983 1.00 142.43 ? 534 SER B  CA  1 
ATOM   3525  C C   . SER B  2 23  ? 160.576 184.008 201.593 1.00 138.93 ? 534 SER B  C   1 
ATOM   3526  O O   . SER B  2 23  ? 161.772 184.245 201.381 1.00 144.98 ? 534 SER B  O   1 
ATOM   3527  C CB  . SER B  2 23  ? 160.343 181.704 200.785 1.00 148.97 ? 534 SER B  CB  1 
ATOM   3528  O OG  . SER B  2 23  ? 159.783 182.256 199.625 1.00 145.00 ? 534 SER B  OG  1 
ATOM   3529  N N   . MET B  2 24  ? 159.633 184.944 201.477 1.00 138.88 ? 535 MET B  N   1 
ATOM   3530  C CA  . MET B  2 24  ? 159.966 186.293 201.089 1.00 146.51 ? 535 MET B  CA  1 
ATOM   3531  C C   . MET B  2 24  ? 160.526 187.116 202.244 1.00 140.82 ? 535 MET B  C   1 
ATOM   3532  O O   . MET B  2 24  ? 160.885 188.279 202.051 1.00 144.29 ? 535 MET B  O   1 
ATOM   3533  C CB  . MET B  2 24  ? 158.750 186.992 200.518 1.00 146.60 ? 535 MET B  CB  1 
ATOM   3534  C CG  . MET B  2 24  ? 158.230 186.376 199.231 1.00 155.38 ? 535 MET B  CG  1 
ATOM   3535  S SD  . MET B  2 24  ? 159.478 186.264 197.928 1.00 167.86 ? 535 MET B  SD  1 
ATOM   3536  C CE  . MET B  2 24  ? 159.846 187.973 197.542 1.00 163.26 ? 535 MET B  CE  1 
ATOM   3537  N N   . THR B  2 25  ? 160.577 186.547 203.449 1.00 137.17 ? 536 THR B  N   1 
ATOM   3538  C CA  . THR B  2 25  ? 161.097 187.260 204.606 1.00 135.42 ? 536 THR B  CA  1 
ATOM   3539  C C   . THR B  2 25  ? 162.157 186.467 205.374 1.00 130.92 ? 536 THR B  C   1 
ATOM   3540  O O   . THR B  2 25  ? 162.100 186.402 206.612 1.00 136.08 ? 536 THR B  O   1 
ATOM   3541  C CB  . THR B  2 25  ? 159.968 187.648 205.563 1.00 139.33 ? 536 THR B  CB  1 
ATOM   3542  O OG1 . THR B  2 25  ? 159.272 186.485 205.978 1.00 143.39 ? 536 THR B  OG1 1 
ATOM   3543  C CG2 . THR B  2 25  ? 159.016 188.597 204.858 1.00 143.49 ? 536 THR B  CG2 1 
ATOM   3544  N N   . LEU B  2 26  ? 163.095 185.830 204.667 1.00 130.11 ? 537 LEU B  N   1 
ATOM   3545  C CA  . LEU B  2 26  ? 164.096 185.014 205.334 1.00 136.48 ? 537 LEU B  CA  1 
ATOM   3546  C C   . LEU B  2 26  ? 165.119 185.929 205.987 1.00 138.23 ? 537 LEU B  C   1 
ATOM   3547  O O   . LEU B  2 26  ? 165.676 185.603 207.040 1.00 139.84 ? 537 LEU B  O   1 
ATOM   3548  C CB  . LEU B  2 26  ? 164.792 184.051 204.356 1.00 140.23 ? 537 LEU B  CB  1 
ATOM   3549  C CG  . LEU B  2 26  ? 163.927 182.883 203.688 1.00 147.81 ? 537 LEU B  CG  1 
ATOM   3550  C CD1 . LEU B  2 26  ? 164.800 182.125 202.700 1.00 151.25 ? 537 LEU B  CD1 1 
ATOM   3551  C CD2 . LEU B  2 26  ? 163.379 181.909 204.717 1.00 144.16 ? 537 LEU B  CD2 1 
ATOM   3552  N N   . THR B  2 27  ? 165.313 187.121 205.408 1.00 139.15 ? 538 THR B  N   1 
ATOM   3553  C CA  . THR B  2 27  ? 166.244 188.074 205.992 1.00 141.76 ? 538 THR B  CA  1 
ATOM   3554  C C   . THR B  2 27  ? 165.645 188.682 207.237 1.00 141.31 ? 538 THR B  C   1 
ATOM   3555  O O   . THR B  2 27  ? 166.365 189.154 208.118 1.00 142.90 ? 538 THR B  O   1 
ATOM   3556  C CB  . THR B  2 27  ? 166.577 189.224 205.041 1.00 149.54 ? 538 THR B  CB  1 
ATOM   3557  O OG1 . THR B  2 27  ? 165.350 189.874 204.677 1.00 154.35 ? 538 THR B  OG1 1 
ATOM   3558  C CG2 . THR B  2 27  ? 167.312 188.733 203.822 1.00 154.27 ? 538 THR B  CG2 1 
ATOM   3559  N N   . VAL B  2 28  ? 164.323 188.643 207.345 1.00 140.45 ? 539 VAL B  N   1 
ATOM   3560  C CA  . VAL B  2 28  ? 163.685 189.193 208.509 1.00 139.20 ? 539 VAL B  CA  1 
ATOM   3561  C C   . VAL B  2 28  ? 163.984 188.290 209.651 1.00 141.51 ? 539 VAL B  C   1 
ATOM   3562  O O   . VAL B  2 28  ? 164.392 188.755 210.716 1.00 143.50 ? 539 VAL B  O   1 
ATOM   3563  C CB  . VAL B  2 28  ? 162.176 189.318 208.315 1.00 145.35 ? 539 VAL B  CB  1 
ATOM   3564  C CG1 . VAL B  2 28  ? 161.489 189.755 209.623 1.00 151.85 ? 539 VAL B  CG1 1 
ATOM   3565  C CG2 . VAL B  2 28  ? 161.927 190.304 207.176 1.00 155.23 ? 539 VAL B  CG2 1 
ATOM   3566  N N   . GLN B  2 29  ? 163.814 186.994 209.434 1.00 138.26 ? 540 GLN B  N   1 
ATOM   3567  C CA  . GLN B  2 29  ? 164.100 186.122 210.534 1.00 139.46 ? 540 GLN B  CA  1 
ATOM   3568  C C   . GLN B  2 29  ? 165.562 186.133 210.834 1.00 143.44 ? 540 GLN B  C   1 
ATOM   3569  O O   . GLN B  2 29  ? 165.938 186.168 211.998 1.00 148.03 ? 540 GLN B  O   1 
ATOM   3570  C CB  . GLN B  2 29  ? 163.706 184.697 210.234 1.00 135.34 ? 540 GLN B  CB  1 
ATOM   3571  C CG  . GLN B  2 29  ? 162.279 184.497 210.100 1.00 132.57 ? 540 GLN B  CG  1 
ATOM   3572  C CD  . GLN B  2 29  ? 161.550 184.872 211.291 1.00 132.53 ? 540 GLN B  CD  1 
ATOM   3573  O OE1 . GLN B  2 29  ? 161.837 184.467 212.420 1.00 135.63 ? 540 GLN B  OE1 1 
ATOM   3574  N NE2 . GLN B  2 29  ? 160.564 185.663 211.065 1.00 137.61 ? 540 GLN B  NE2 1 
ATOM   3575  N N   . ALA B  2 30  ? 166.410 186.188 209.810 1.00 141.63 ? 541 ALA B  N   1 
ATOM   3576  C CA  . ALA B  2 30  ? 167.818 186.164 210.110 1.00 146.18 ? 541 ALA B  CA  1 
ATOM   3577  C C   . ALA B  2 30  ? 168.196 187.354 210.950 1.00 146.65 ? 541 ALA B  C   1 
ATOM   3578  O O   . ALA B  2 30  ? 168.850 187.209 211.974 1.00 149.79 ? 541 ALA B  O   1 
ATOM   3579  C CB  . ALA B  2 30  ? 168.623 186.140 208.836 1.00 145.13 ? 541 ALA B  CB  1 
ATOM   3580  N N   . ARG B  2 31  ? 167.659 188.513 210.637 1.00 150.57 ? 542 ARG B  N   1 
ATOM   3581  C CA  . ARG B  2 31  ? 167.983 189.697 211.394 1.00 153.67 ? 542 ARG B  CA  1 
ATOM   3582  C C   . ARG B  2 31  ? 167.580 189.541 212.851 1.00 152.64 ? 542 ARG B  C   1 
ATOM   3583  O O   . ARG B  2 31  ? 168.249 190.047 213.750 1.00 154.82 ? 542 ARG B  O   1 
ATOM   3584  C CB  . ARG B  2 31  ? 167.310 190.881 210.772 1.00 155.67 ? 542 ARG B  CB  1 
ATOM   3585  C CG  . ARG B  2 31  ? 167.737 192.207 211.303 1.00 156.99 ? 542 ARG B  CG  1 
ATOM   3586  C CD  . ARG B  2 31  ? 167.078 193.309 210.577 1.00 163.12 ? 542 ARG B  CD  1 
ATOM   3587  N NE  . ARG B  2 31  ? 167.329 193.245 209.115 1.00 174.20 ? 542 ARG B  NE  1 
ATOM   3588  C CZ  . ARG B  2 31  ? 166.426 192.921 208.144 1.00 164.66 ? 542 ARG B  CZ  1 
ATOM   3589  N NH1 . ARG B  2 31  ? 165.179 192.614 208.428 1.00 156.60 ? 542 ARG B  NH1 1 
ATOM   3590  N NH2 . ARG B  2 31  ? 166.845 192.932 206.898 1.00 159.35 ? 542 ARG B  NH2 1 
ATOM   3591  N N   . GLN B  2 32  ? 166.454 188.868 213.076 1.00 153.30 ? 543 GLN B  N   1 
ATOM   3592  C CA  . GLN B  2 32  ? 165.939 188.620 214.410 1.00 153.07 ? 543 GLN B  CA  1 
ATOM   3593  C C   . GLN B  2 32  ? 166.767 187.561 215.149 1.00 156.87 ? 543 GLN B  C   1 
ATOM   3594  O O   . GLN B  2 32  ? 166.799 187.556 216.383 1.00 155.98 ? 543 GLN B  O   1 
ATOM   3595  C CB  . GLN B  2 32  ? 164.476 188.199 214.306 1.00 151.47 ? 543 GLN B  CB  1 
ATOM   3596  C CG  . GLN B  2 32  ? 163.553 189.327 213.825 1.00 157.68 ? 543 GLN B  CG  1 
ATOM   3597  C CD  . GLN B  2 32  ? 162.130 188.874 213.522 1.00 146.05 ? 543 GLN B  CD  1 
ATOM   3598  O OE1 . GLN B  2 32  ? 161.284 189.715 213.115 1.00 141.20 ? 543 GLN B  OE1 1 
ATOM   3599  N NE2 . GLN B  2 32  ? 161.868 187.576 213.710 1.00 143.85 ? 543 GLN B  NE2 1 
ATOM   3600  N N   . THR B  2 58  ? 177.764 187.271 241.158 1.00 165.51 ? 546 THR B  N   1 
ATOM   3601  C CA  . THR B  2 58  ? 176.750 186.422 241.756 1.00 160.70 ? 546 THR B  CA  1 
ATOM   3602  C C   . THR B  2 58  ? 175.872 185.803 240.674 1.00 156.66 ? 546 THR B  C   1 
ATOM   3603  O O   . THR B  2 58  ? 176.239 185.786 239.491 1.00 153.90 ? 546 THR B  O   1 
ATOM   3604  C CB  . THR B  2 58  ? 175.891 187.216 242.770 1.00 153.41 ? 546 THR B  CB  1 
ATOM   3605  O OG1 . THR B  2 58  ? 175.019 186.301 243.463 1.00 152.09 ? 546 THR B  OG1 1 
ATOM   3606  C CG2 . THR B  2 58  ? 175.081 188.326 242.080 1.00 152.48 ? 546 THR B  CG2 1 
ATOM   3607  N N   . VAL B  2 59  ? 174.688 185.360 241.072 1.00 152.56 ? 570 VAL B  N   1 
ATOM   3608  C CA  . VAL B  2 59  ? 173.755 184.651 240.209 1.00 153.20 ? 570 VAL B  CA  1 
ATOM   3609  C C   . VAL B  2 59  ? 173.420 185.407 238.943 1.00 152.52 ? 570 VAL B  C   1 
ATOM   3610  O O   . VAL B  2 59  ? 173.128 184.797 237.914 1.00 150.19 ? 570 VAL B  O   1 
ATOM   3611  C CB  . VAL B  2 59  ? 172.457 184.353 240.980 1.00 156.24 ? 570 VAL B  CB  1 
ATOM   3612  C CG1 . VAL B  2 59  ? 171.632 185.674 241.267 1.00 151.50 ? 570 VAL B  CG1 1 
ATOM   3613  C CG2 . VAL B  2 59  ? 171.634 183.345 240.179 1.00 165.98 ? 570 VAL B  CG2 1 
ATOM   3614  N N   . TRP B  2 60  ? 173.446 186.722 238.998 1.00 151.40 ? 571 TRP B  N   1 
ATOM   3615  C CA  . TRP B  2 60  ? 173.150 187.493 237.834 1.00 152.43 ? 571 TRP B  CA  1 
ATOM   3616  C C   . TRP B  2 60  ? 174.197 187.242 236.771 1.00 149.94 ? 571 TRP B  C   1 
ATOM   3617  O O   . TRP B  2 60  ? 173.883 187.223 235.584 1.00 146.72 ? 571 TRP B  O   1 
ATOM   3618  C CB  . TRP B  2 60  ? 173.163 188.961 238.189 1.00 158.76 ? 571 TRP B  CB  1 
ATOM   3619  C CG  . TRP B  2 60  ? 172.125 189.347 239.126 1.00 160.91 ? 571 TRP B  CG  1 
ATOM   3620  C CD1 . TRP B  2 60  ? 172.319 189.817 240.372 1.00 167.16 ? 571 TRP B  CD1 1 
ATOM   3621  C CD2 . TRP B  2 60  ? 170.721 189.303 238.935 1.00 159.17 ? 571 TRP B  CD2 1 
ATOM   3622  N NE1 . TRP B  2 60  ? 171.145 190.095 240.955 1.00 168.56 ? 571 TRP B  NE1 1 
ATOM   3623  C CE2 . TRP B  2 60  ? 170.147 189.790 240.089 1.00 165.77 ? 571 TRP B  CE2 1 
ATOM   3624  C CE3 . TRP B  2 60  ? 169.913 188.903 237.894 1.00 157.19 ? 571 TRP B  CE3 1 
ATOM   3625  C CZ2 . TRP B  2 60  ? 168.803 189.907 240.230 1.00 164.74 ? 571 TRP B  CZ2 1 
ATOM   3626  C CZ3 . TRP B  2 60  ? 168.560 188.996 238.043 1.00 157.40 ? 571 TRP B  CZ3 1 
ATOM   3627  C CH2 . TRP B  2 60  ? 168.013 189.495 239.178 1.00 165.41 ? 571 TRP B  CH2 1 
ATOM   3628  N N   . GLY B  2 61  ? 175.450 187.056 237.194 1.00 151.82 ? 572 GLY B  N   1 
ATOM   3629  C CA  . GLY B  2 61  ? 176.550 186.849 236.280 1.00 152.95 ? 572 GLY B  CA  1 
ATOM   3630  C C   . GLY B  2 61  ? 176.351 185.536 235.606 1.00 141.73 ? 572 GLY B  C   1 
ATOM   3631  O O   . GLY B  2 61  ? 176.581 185.396 234.403 1.00 139.16 ? 572 GLY B  O   1 
ATOM   3632  N N   . ILE B  2 62  ? 175.865 184.579 236.383 1.00 137.86 ? 573 ILE B  N   1 
ATOM   3633  C CA  . ILE B  2 62  ? 175.638 183.261 235.849 1.00 137.55 ? 573 ILE B  CA  1 
ATOM   3634  C C   . ILE B  2 62  ? 174.580 183.351 234.790 1.00 137.86 ? 573 ILE B  C   1 
ATOM   3635  O O   . ILE B  2 62  ? 174.726 182.773 233.719 1.00 137.78 ? 573 ILE B  O   1 
ATOM   3636  C CB  . ILE B  2 62  ? 175.186 182.248 236.918 1.00 140.37 ? 573 ILE B  CB  1 
ATOM   3637  C CG1 . ILE B  2 62  ? 176.339 181.995 237.903 1.00 139.67 ? 573 ILE B  CG1 1 
ATOM   3638  C CG2 . ILE B  2 62  ? 174.712 180.935 236.236 1.00 157.16 ? 573 ILE B  CG2 1 
ATOM   3639  C CD1 . ILE B  2 62  ? 175.949 181.219 239.160 1.00 156.35 ? 573 ILE B  CD1 1 
ATOM   3640  N N   . LYS B  2 63  ? 173.507 184.064 235.068 1.00 138.89 ? 574 LYS B  N   1 
ATOM   3641  C CA  . LYS B  2 63  ? 172.476 184.152 234.068 1.00 141.41 ? 574 LYS B  CA  1 
ATOM   3642  C C   . LYS B  2 63  ? 172.921 184.900 232.825 1.00 139.37 ? 574 LYS B  C   1 
ATOM   3643  O O   . LYS B  2 63  ? 172.572 184.495 231.713 1.00 140.19 ? 574 LYS B  O   1 
ATOM   3644  C CB  . LYS B  2 63  ? 171.238 184.772 234.650 1.00 147.07 ? 574 LYS B  CB  1 
ATOM   3645  C CG  . LYS B  2 63  ? 170.607 183.863 235.628 1.00 156.67 ? 574 LYS B  CG  1 
ATOM   3646  C CD  . LYS B  2 63  ? 169.337 184.393 236.138 1.00 170.61 ? 574 LYS B  CD  1 
ATOM   3647  C CE  . LYS B  2 63  ? 168.761 183.442 237.131 1.00 182.05 ? 574 LYS B  CE  1 
ATOM   3648  N NZ  . LYS B  2 63  ? 167.473 183.874 237.581 1.00 172.17 ? 574 LYS B  NZ  1 
ATOM   3649  N N   . GLN B  2 64  ? 173.707 185.968 232.984 1.00 138.41 ? 575 GLN B  N   1 
ATOM   3650  C CA  . GLN B  2 64  ? 174.167 186.724 231.830 1.00 141.17 ? 575 GLN B  CA  1 
ATOM   3651  C C   . GLN B  2 64  ? 175.046 185.826 230.993 1.00 139.04 ? 575 GLN B  C   1 
ATOM   3652  O O   . GLN B  2 64  ? 175.002 185.828 229.757 1.00 138.51 ? 575 GLN B  O   1 
ATOM   3653  C CB  . GLN B  2 64  ? 174.985 187.928 232.291 1.00 146.34 ? 575 GLN B  CB  1 
ATOM   3654  C CG  . GLN B  2 64  ? 174.204 189.032 232.976 1.00 153.85 ? 575 GLN B  CG  1 
ATOM   3655  C CD  . GLN B  2 64  ? 175.144 190.042 233.624 1.00 173.41 ? 575 GLN B  CD  1 
ATOM   3656  O OE1 . GLN B  2 64  ? 176.346 189.772 233.717 1.00 175.77 ? 575 GLN B  OE1 1 
ATOM   3657  N NE2 . GLN B  2 64  ? 174.617 191.171 234.071 1.00 180.41 ? 575 GLN B  NE2 1 
ATOM   3658  N N   . LEU B  2 65  ? 175.849 185.035 231.671 1.00 134.29 ? 576 LEU B  N   1 
ATOM   3659  C CA  . LEU B  2 65  ? 176.736 184.143 231.008 1.00 133.30 ? 576 LEU B  CA  1 
ATOM   3660  C C   . LEU B  2 65  ? 176.020 183.056 230.283 1.00 134.01 ? 576 LEU B  C   1 
ATOM   3661  O O   . LEU B  2 65  ? 176.294 182.818 229.109 1.00 134.90 ? 576 LEU B  O   1 
ATOM   3662  C CB  . LEU B  2 65  ? 177.614 183.477 232.034 1.00 131.55 ? 576 LEU B  CB  1 
ATOM   3663  C CG  . LEU B  2 65  ? 178.577 182.453 231.545 1.00 140.39 ? 576 LEU B  CG  1 
ATOM   3664  C CD1 . LEU B  2 65  ? 179.610 183.090 230.589 1.00 144.87 ? 576 LEU B  CD1 1 
ATOM   3665  C CD2 . LEU B  2 65  ? 179.180 181.833 232.746 1.00 144.52 ? 576 LEU B  CD2 1 
ATOM   3666  N N   . GLN B  2 66  ? 175.081 182.396 230.945 1.00 132.47 ? 577 GLN B  N   1 
ATOM   3667  C CA  . GLN B  2 66  ? 174.469 181.277 230.287 1.00 135.47 ? 577 GLN B  CA  1 
ATOM   3668  C C   . GLN B  2 66  ? 173.653 181.760 229.127 1.00 135.99 ? 577 GLN B  C   1 
ATOM   3669  O O   . GLN B  2 66  ? 173.589 181.088 228.100 1.00 138.26 ? 577 GLN B  O   1 
ATOM   3670  C CB  . GLN B  2 66  ? 173.589 180.476 231.238 1.00 151.84 ? 577 GLN B  CB  1 
ATOM   3671  C CG  . GLN B  2 66  ? 174.329 179.797 232.377 1.00 158.60 ? 577 GLN B  CG  1 
ATOM   3672  C CD  . GLN B  2 66  ? 175.428 178.875 231.954 1.00 169.27 ? 577 GLN B  CD  1 
ATOM   3673  O OE1 . GLN B  2 66  ? 175.312 178.072 231.014 1.00 175.02 ? 577 GLN B  OE1 1 
ATOM   3674  N NE2 . GLN B  2 66  ? 176.542 178.990 232.668 1.00 164.95 ? 577 GLN B  NE2 1 
ATOM   3675  N N   . ALA B  2 67  ? 173.032 182.930 229.264 1.00 133.79 ? 578 ALA B  N   1 
ATOM   3676  C CA  . ALA B  2 67  ? 172.225 183.447 228.190 1.00 137.14 ? 578 ALA B  CA  1 
ATOM   3677  C C   . ALA B  2 67  ? 173.065 183.696 226.959 1.00 133.66 ? 578 ALA B  C   1 
ATOM   3678  O O   . ALA B  2 67  ? 172.678 183.327 225.842 1.00 137.61 ? 578 ALA B  O   1 
ATOM   3679  C CB  . ALA B  2 67  ? 171.576 184.739 228.637 1.00 135.65 ? 578 ALA B  CB  1 
ATOM   3680  N N   . ARG B  2 68  ? 174.262 184.234 227.162 1.00 130.64 ? 579 ARG B  N   1 
ATOM   3681  C CA  . ARG B  2 68  ? 175.114 184.496 226.035 1.00 130.80 ? 579 ARG B  CA  1 
ATOM   3682  C C   . ARG B  2 68  ? 175.652 183.214 225.452 1.00 130.14 ? 579 ARG B  C   1 
ATOM   3683  O O   . ARG B  2 68  ? 175.753 183.087 224.229 1.00 132.14 ? 579 ARG B  O   1 
ATOM   3684  C CB  . ARG B  2 68  ? 176.223 185.417 226.450 1.00 135.25 ? 579 ARG B  CB  1 
ATOM   3685  C CG  . ARG B  2 68  ? 175.738 186.827 226.724 1.00 143.49 ? 579 ARG B  CG  1 
ATOM   3686  C CD  . ARG B  2 68  ? 176.817 187.689 227.138 1.00 155.93 ? 579 ARG B  CD  1 
ATOM   3687  N NE  . ARG B  2 68  ? 177.299 187.365 228.445 1.00 153.90 ? 579 ARG B  NE  1 
ATOM   3688  C CZ  . ARG B  2 68  ? 178.480 187.793 228.939 1.00 163.84 ? 579 ARG B  CZ  1 
ATOM   3689  N NH1 . ARG B  2 68  ? 179.287 188.560 228.205 1.00 170.81 ? 579 ARG B  NH1 1 
ATOM   3690  N NH2 . ARG B  2 68  ? 178.849 187.440 230.154 1.00 159.95 ? 579 ARG B  NH2 1 
ATOM   3691  N N   . VAL B  2 69  ? 175.929 182.238 226.299 1.00 129.43 ? 580 VAL B  N   1 
ATOM   3692  C CA  . VAL B  2 69  ? 176.428 180.988 225.794 1.00 128.98 ? 580 VAL B  CA  1 
ATOM   3693  C C   . VAL B  2 69  ? 175.379 180.315 224.942 1.00 135.61 ? 580 VAL B  C   1 
ATOM   3694  O O   . VAL B  2 69  ? 175.706 179.815 223.867 1.00 137.72 ? 580 VAL B  O   1 
ATOM   3695  C CB  . VAL B  2 69  ? 176.873 180.060 226.935 1.00 134.96 ? 580 VAL B  CB  1 
ATOM   3696  C CG1 . VAL B  2 69  ? 177.189 178.660 226.397 1.00 149.53 ? 580 VAL B  CG1 1 
ATOM   3697  C CG2 . VAL B  2 69  ? 178.130 180.635 227.589 1.00 136.35 ? 580 VAL B  CG2 1 
ATOM   3698  N N   . LEU B  2 70  ? 174.128 180.304 225.394 1.00 137.18 ? 581 LEU B  N   1 
ATOM   3699  C CA  . LEU B  2 70  ? 173.103 179.648 224.614 1.00 139.85 ? 581 LEU B  CA  1 
ATOM   3700  C C   . LEU B  2 70  ? 172.923 180.322 223.278 1.00 139.03 ? 581 LEU B  C   1 
ATOM   3701  O O   . LEU B  2 70  ? 172.722 179.644 222.266 1.00 141.36 ? 581 LEU B  O   1 
ATOM   3702  C CB  . LEU B  2 70  ? 171.755 179.709 225.330 1.00 146.10 ? 581 LEU B  CB  1 
ATOM   3703  C CG  . LEU B  2 70  ? 171.574 178.891 226.619 1.00 158.84 ? 581 LEU B  CG  1 
ATOM   3704  C CD1 . LEU B  2 70  ? 170.237 179.294 227.237 1.00 162.32 ? 581 LEU B  CD1 1 
ATOM   3705  C CD2 . LEU B  2 70  ? 171.602 177.390 226.327 1.00 174.00 ? 581 LEU B  CD2 1 
ATOM   3706  N N   . ALA B  2 71  ? 172.983 181.655 223.248 1.00 136.29 ? 582 ALA B  N   1 
ATOM   3707  C CA  . ALA B  2 71  ? 172.805 182.343 221.985 1.00 139.43 ? 582 ALA B  CA  1 
ATOM   3708  C C   . ALA B  2 71  ? 173.891 181.943 221.007 1.00 134.81 ? 582 ALA B  C   1 
ATOM   3709  O O   . ALA B  2 71  ? 173.616 181.688 219.825 1.00 137.17 ? 582 ALA B  O   1 
ATOM   3710  C CB  . ALA B  2 71  ? 172.829 183.838 222.206 1.00 136.50 ? 582 ALA B  CB  1 
ATOM   3711  N N   . VAL B  2 72  ? 175.113 181.803 221.512 1.00 129.95 ? 583 VAL B  N   1 
ATOM   3712  C CA  . VAL B  2 72  ? 176.206 181.402 220.663 1.00 131.69 ? 583 VAL B  CA  1 
ATOM   3713  C C   . VAL B  2 72  ? 176.006 180.005 220.162 1.00 135.50 ? 583 VAL B  C   1 
ATOM   3714  O O   . VAL B  2 72  ? 176.218 179.746 218.976 1.00 142.05 ? 583 VAL B  O   1 
ATOM   3715  C CB  . VAL B  2 72  ? 177.550 181.506 221.395 1.00 131.70 ? 583 VAL B  CB  1 
ATOM   3716  C CG1 . VAL B  2 72  ? 178.676 180.869 220.557 1.00 155.06 ? 583 VAL B  CG1 1 
ATOM   3717  C CG2 . VAL B  2 72  ? 177.858 182.966 221.624 1.00 147.05 ? 583 VAL B  CG2 1 
ATOM   3718  N N   . GLU B  2 73  ? 175.595 179.105 221.039 1.00 136.37 ? 584 GLU B  N   1 
ATOM   3719  C CA  . GLU B  2 73  ? 175.404 177.740 220.630 1.00 138.69 ? 584 GLU B  CA  1 
ATOM   3720  C C   . GLU B  2 73  ? 174.352 177.614 219.558 1.00 139.84 ? 584 GLU B  C   1 
ATOM   3721  O O   . GLU B  2 73  ? 174.545 176.873 218.596 1.00 141.39 ? 584 GLU B  O   1 
ATOM   3722  C CB  . GLU B  2 73  ? 174.953 176.919 221.823 1.00 146.82 ? 584 GLU B  CB  1 
ATOM   3723  C CG  . GLU B  2 73  ? 175.992 176.692 222.873 1.00 158.51 ? 584 GLU B  CG  1 
ATOM   3724  C CD  . GLU B  2 73  ? 175.390 176.128 224.117 1.00 168.11 ? 584 GLU B  CD  1 
ATOM   3725  O OE1 . GLU B  2 73  ? 174.192 176.033 224.169 1.00 171.86 ? 584 GLU B  OE1 1 
ATOM   3726  O OE2 . GLU B  2 73  ? 176.124 175.808 225.016 1.00 167.90 ? 584 GLU B  OE2 1 
ATOM   3727  N N   . ARG B  2 74  ? 173.252 178.350 219.677 1.00 135.70 ? 585 ARG B  N   1 
ATOM   3728  C CA  . ARG B  2 74  ? 172.231 178.208 218.662 1.00 136.38 ? 585 ARG B  CA  1 
ATOM   3729  C C   . ARG B  2 74  ? 172.728 178.738 217.341 1.00 134.15 ? 585 ARG B  C   1 
ATOM   3730  O O   . ARG B  2 74  ? 172.552 178.101 216.295 1.00 138.74 ? 585 ARG B  O   1 
ATOM   3731  C CB  . ARG B  2 74  ? 170.969 178.965 219.055 1.00 133.63 ? 585 ARG B  CB  1 
ATOM   3732  C CG  . ARG B  2 74  ? 170.178 178.401 220.246 1.00 140.59 ? 585 ARG B  CG  1 
ATOM   3733  C CD  . ARG B  2 74  ? 169.535 177.095 219.948 1.00 133.55 ? 585 ARG B  CD  1 
ATOM   3734  N NE  . ARG B  2 74  ? 168.460 177.210 218.938 1.00 139.75 ? 585 ARG B  NE  1 
ATOM   3735  C CZ  . ARG B  2 74  ? 168.051 176.213 218.103 1.00 152.57 ? 585 ARG B  CZ  1 
ATOM   3736  N NH1 . ARG B  2 74  ? 168.634 175.034 218.136 1.00 146.96 ? 585 ARG B  NH1 1 
ATOM   3737  N NH2 . ARG B  2 74  ? 167.059 176.411 217.243 1.00 148.42 ? 585 ARG B  NH2 1 
ATOM   3738  N N   . TYR B  2 75  ? 173.414 179.870 217.385 1.00 132.72 ? 586 TYR B  N   1 
ATOM   3739  C CA  . TYR B  2 75  ? 173.911 180.444 216.169 1.00 134.72 ? 586 TYR B  CA  1 
ATOM   3740  C C   . TYR B  2 75  ? 174.849 179.503 215.471 1.00 139.30 ? 586 TYR B  C   1 
ATOM   3741  O O   . TYR B  2 75  ? 174.705 179.241 214.268 1.00 144.39 ? 586 TYR B  O   1 
ATOM   3742  C CB  . TYR B  2 75  ? 174.617 181.757 216.443 1.00 136.31 ? 586 TYR B  CB  1 
ATOM   3743  C CG  . TYR B  2 75  ? 175.237 182.313 215.228 1.00 144.39 ? 586 TYR B  CG  1 
ATOM   3744  C CD1 . TYR B  2 75  ? 174.446 182.911 214.281 1.00 150.11 ? 586 TYR B  CD1 1 
ATOM   3745  C CD2 . TYR B  2 75  ? 176.597 182.229 215.045 1.00 153.44 ? 586 TYR B  CD2 1 
ATOM   3746  C CE1 . TYR B  2 75  ? 175.008 183.420 213.151 1.00 159.06 ? 586 TYR B  CE1 1 
ATOM   3747  C CE2 . TYR B  2 75  ? 177.156 182.748 213.912 1.00 159.83 ? 586 TYR B  CE2 1 
ATOM   3748  C CZ  . TYR B  2 75  ? 176.363 183.344 212.966 1.00 160.38 ? 586 TYR B  CZ  1 
ATOM   3749  O OH  . TYR B  2 75  ? 176.917 183.872 211.821 1.00 159.81 ? 586 TYR B  OH  1 
ATOM   3750  N N   . LEU B  2 76  ? 175.805 178.975 216.214 1.00 137.86 ? 587 LEU B  N   1 
ATOM   3751  C CA  . LEU B  2 76  ? 176.767 178.133 215.581 1.00 141.70 ? 587 LEU B  CA  1 
ATOM   3752  C C   . LEU B  2 76  ? 176.148 176.859 215.071 1.00 144.04 ? 587 LEU B  C   1 
ATOM   3753  O O   . LEU B  2 76  ? 176.470 176.439 213.971 1.00 145.40 ? 587 LEU B  O   1 
ATOM   3754  C CB  . LEU B  2 76  ? 177.911 177.824 216.535 1.00 146.86 ? 587 LEU B  CB  1 
ATOM   3755  C CG  . LEU B  2 76  ? 178.822 179.032 216.923 1.00 156.01 ? 587 LEU B  CG  1 
ATOM   3756  C CD1 . LEU B  2 76  ? 179.812 178.579 217.977 1.00 169.68 ? 587 LEU B  CD1 1 
ATOM   3757  C CD2 . LEU B  2 76  ? 179.568 179.580 215.714 1.00 167.62 ? 587 LEU B  CD2 1 
ATOM   3758  N N   . LYS B  2 77  ? 175.199 176.257 215.772 1.00 142.96 ? 588 LYS B  N   1 
ATOM   3759  C CA  . LYS B  2 77  ? 174.670 175.007 215.241 1.00 147.02 ? 588 LYS B  CA  1 
ATOM   3760  C C   . LYS B  2 77  ? 174.116 175.173 213.835 1.00 142.30 ? 588 LYS B  C   1 
ATOM   3761  O O   . LYS B  2 77  ? 174.391 174.349 212.950 1.00 143.78 ? 588 LYS B  O   1 
ATOM   3762  C CB  . LYS B  2 77  ? 173.604 174.471 216.176 1.00 155.86 ? 588 LYS B  CB  1 
ATOM   3763  C CG  . LYS B  2 77  ? 174.176 173.927 217.448 1.00 166.16 ? 588 LYS B  CG  1 
ATOM   3764  C CD  . LYS B  2 77  ? 173.109 173.520 218.430 1.00 184.44 ? 588 LYS B  CD  1 
ATOM   3765  C CE  . LYS B  2 77  ? 173.748 173.038 219.713 1.00 202.15 ? 588 LYS B  CE  1 
ATOM   3766  N NZ  . LYS B  2 77  ? 172.751 172.662 220.762 1.00 208.98 ? 588 LYS B  NZ  1 
ATOM   3767  N N   . ASP B  2 78  ? 173.419 176.274 213.581 1.00 141.56 ? 589 ASP B  N   1 
ATOM   3768  C CA  . ASP B  2 78  ? 172.891 176.444 212.241 1.00 141.83 ? 589 ASP B  CA  1 
ATOM   3769  C C   . ASP B  2 78  ? 174.006 176.691 211.252 1.00 139.26 ? 589 ASP B  C   1 
ATOM   3770  O O   . ASP B  2 78  ? 173.981 176.170 210.131 1.00 140.47 ? 589 ASP B  O   1 
ATOM   3771  C CB  . ASP B  2 78  ? 171.952 177.629 212.176 1.00 146.99 ? 589 ASP B  CB  1 
ATOM   3772  C CG  . ASP B  2 78  ? 170.640 177.416 212.865 1.00 148.89 ? 589 ASP B  CG  1 
ATOM   3773  O OD1 . ASP B  2 78  ? 170.265 176.301 213.146 1.00 150.82 ? 589 ASP B  OD1 1 
ATOM   3774  O OD2 . ASP B  2 78  ? 169.993 178.414 213.104 1.00 150.26 ? 589 ASP B  OD2 1 
ATOM   3775  N N   . GLN B  2 79  ? 175.018 177.438 211.676 1.00 138.65 ? 590 GLN B  N   1 
ATOM   3776  C CA  . GLN B  2 79  ? 176.107 177.735 210.775 1.00 140.62 ? 590 GLN B  CA  1 
ATOM   3777  C C   . GLN B  2 79  ? 176.941 176.514 210.482 1.00 141.71 ? 590 GLN B  C   1 
ATOM   3778  O O   . GLN B  2 79  ? 177.504 176.401 209.396 1.00 142.96 ? 590 GLN B  O   1 
ATOM   3779  C CB  . GLN B  2 79  ? 176.985 178.829 211.340 1.00 147.01 ? 590 GLN B  CB  1 
ATOM   3780  C CG  . GLN B  2 79  ? 176.289 180.135 211.448 1.00 150.82 ? 590 GLN B  CG  1 
ATOM   3781  C CD  . GLN B  2 79  ? 175.782 180.615 210.135 1.00 156.26 ? 590 GLN B  CD  1 
ATOM   3782  O OE1 . GLN B  2 79  ? 176.522 180.628 209.153 1.00 160.09 ? 590 GLN B  OE1 1 
ATOM   3783  N NE2 . GLN B  2 79  ? 174.515 181.001 210.082 1.00 155.12 ? 590 GLN B  NE2 1 
ATOM   3784  N N   . GLN B  2 80  ? 177.048 175.607 211.440 1.00 142.38 ? 591 GLN B  N   1 
ATOM   3785  C CA  . GLN B  2 80  ? 177.828 174.406 211.254 1.00 144.90 ? 591 GLN B  CA  1 
ATOM   3786  C C   . GLN B  2 80  ? 177.201 173.537 210.188 1.00 140.83 ? 591 GLN B  C   1 
ATOM   3787  O O   . GLN B  2 80  ? 177.905 173.015 209.314 1.00 142.09 ? 591 GLN B  O   1 
ATOM   3788  C CB  . GLN B  2 80  ? 177.911 173.646 212.564 1.00 151.77 ? 591 GLN B  CB  1 
ATOM   3789  C CG  . GLN B  2 80  ? 178.790 174.300 213.626 1.00 158.99 ? 591 GLN B  CG  1 
ATOM   3790  C CD  . GLN B  2 80  ? 178.741 173.556 214.914 1.00 167.61 ? 591 GLN B  CD  1 
ATOM   3791  O OE1 . GLN B  2 80  ? 178.048 172.542 214.991 1.00 169.11 ? 591 GLN B  OE1 1 
ATOM   3792  N NE2 . GLN B  2 80  ? 179.443 174.033 215.933 1.00 165.24 ? 591 GLN B  NE2 1 
ATOM   3793  N N   . LEU B  2 81  ? 175.872 173.444 210.206 1.00 138.12 ? 592 LEU B  N   1 
ATOM   3794  C CA  . LEU B  2 81  ? 175.186 172.668 209.189 1.00 136.29 ? 592 LEU B  CA  1 
ATOM   3795  C C   . LEU B  2 81  ? 175.267 173.319 207.824 1.00 135.36 ? 592 LEU B  C   1 
ATOM   3796  O O   . LEU B  2 81  ? 175.593 172.667 206.832 1.00 134.49 ? 592 LEU B  O   1 
ATOM   3797  C CB  . LEU B  2 81  ? 173.732 172.498 209.582 1.00 137.83 ? 592 LEU B  CB  1 
ATOM   3798  C CG  . LEU B  2 81  ? 173.443 171.566 210.755 1.00 144.49 ? 592 LEU B  CG  1 
ATOM   3799  C CD1 . LEU B  2 81  ? 172.008 171.724 211.160 1.00 139.38 ? 592 LEU B  CD1 1 
ATOM   3800  C CD2 . LEU B  2 81  ? 173.678 170.114 210.329 1.00 149.51 ? 592 LEU B  CD2 1 
ATOM   3801  N N   . LEU B  2 82  ? 175.096 174.630 207.780 1.00 134.85 ? 593 LEU B  N   1 
ATOM   3802  C CA  . LEU B  2 82  ? 175.172 175.315 206.511 1.00 134.80 ? 593 LEU B  CA  1 
ATOM   3803  C C   . LEU B  2 82  ? 176.591 175.238 205.992 1.00 135.95 ? 593 LEU B  C   1 
ATOM   3804  O O   . LEU B  2 82  ? 176.833 175.142 204.789 1.00 135.93 ? 593 LEU B  O   1 
ATOM   3805  C CB  . LEU B  2 82  ? 174.706 176.753 206.693 1.00 138.09 ? 593 LEU B  CB  1 
ATOM   3806  C CG  . LEU B  2 82  ? 173.191 176.930 207.013 1.00 137.66 ? 593 LEU B  CG  1 
ATOM   3807  C CD1 . LEU B  2 82  ? 172.934 178.371 207.425 1.00 144.25 ? 593 LEU B  CD1 1 
ATOM   3808  C CD2 . LEU B  2 82  ? 172.343 176.582 205.781 1.00 141.23 ? 593 LEU B  CD2 1 
ATOM   3809  N N   . GLY B  2 83  ? 177.554 175.281 206.897 1.00 136.36 ? 594 GLY B  N   1 
ATOM   3810  C CA  . GLY B  2 83  ? 178.945 175.191 206.532 1.00 138.82 ? 594 GLY B  CA  1 
ATOM   3811  C C   . GLY B  2 83  ? 179.265 173.865 205.852 1.00 137.31 ? 594 GLY B  C   1 
ATOM   3812  O O   . GLY B  2 83  ? 179.737 173.850 204.714 1.00 134.84 ? 594 GLY B  O   1 
ATOM   3813  N N   . ILE B  2 84  ? 178.949 172.745 206.508 1.00 139.05 ? 595 ILE B  N   1 
ATOM   3814  C CA  . ILE B  2 84  ? 179.265 171.428 205.949 1.00 139.02 ? 595 ILE B  CA  1 
ATOM   3815  C C   . ILE B  2 84  ? 178.530 171.146 204.641 1.00 135.61 ? 595 ILE B  C   1 
ATOM   3816  O O   . ILE B  2 84  ? 179.058 170.436 203.779 1.00 138.45 ? 595 ILE B  O   1 
ATOM   3817  C CB  . ILE B  2 84  ? 179.034 170.298 206.979 1.00 146.48 ? 595 ILE B  CB  1 
ATOM   3818  C CG1 . ILE B  2 84  ? 179.748 168.980 206.488 1.00 157.08 ? 595 ILE B  CG1 1 
ATOM   3819  C CG2 . ILE B  2 84  ? 177.551 170.083 207.232 1.00 141.26 ? 595 ILE B  CG2 1 
ATOM   3820  C CD1 . ILE B  2 84  ? 179.869 167.856 207.551 1.00 157.51 ? 595 ILE B  CD1 1 
ATOM   3821  N N   . TRP B  2 85  ? 177.338 171.713 204.481 1.00 133.93 ? 596 TRP B  N   1 
ATOM   3822  C CA  . TRP B  2 85  ? 176.564 171.556 203.266 1.00 132.26 ? 596 TRP B  CA  1 
ATOM   3823  C C   . TRP B  2 85  ? 177.030 172.470 202.144 1.00 134.09 ? 596 TRP B  C   1 
ATOM   3824  O O   . TRP B  2 85  ? 176.611 172.294 201.001 1.00 135.44 ? 596 TRP B  O   1 
ATOM   3825  C CB  . TRP B  2 85  ? 175.115 171.886 203.523 1.00 133.16 ? 596 TRP B  CB  1 
ATOM   3826  C CG  . TRP B  2 85  ? 174.459 170.979 204.410 1.00 130.48 ? 596 TRP B  CG  1 
ATOM   3827  C CD1 . TRP B  2 85  ? 174.735 169.686 204.633 1.00 133.45 ? 596 TRP B  CD1 1 
ATOM   3828  C CD2 . TRP B  2 85  ? 173.375 171.305 205.247 1.00 130.81 ? 596 TRP B  CD2 1 
ATOM   3829  N NE1 . TRP B  2 85  ? 173.885 169.186 205.555 1.00 137.13 ? 596 TRP B  NE1 1 
ATOM   3830  C CE2 . TRP B  2 85  ? 173.057 170.173 205.952 1.00 133.60 ? 596 TRP B  CE2 1 
ATOM   3831  C CE3 . TRP B  2 85  ? 172.655 172.455 205.451 1.00 135.83 ? 596 TRP B  CE3 1 
ATOM   3832  C CZ2 . TRP B  2 85  ? 172.064 170.155 206.841 1.00 134.80 ? 596 TRP B  CZ2 1 
ATOM   3833  C CZ3 . TRP B  2 85  ? 171.641 172.434 206.349 1.00 138.60 ? 596 TRP B  CZ3 1 
ATOM   3834  C CH2 . TRP B  2 85  ? 171.345 171.312 207.031 1.00 136.83 ? 596 TRP B  CH2 1 
ATOM   3835  N N   . GLY B  2 86  ? 177.886 173.443 202.433 1.00 135.56 ? 597 GLY B  N   1 
ATOM   3836  C CA  . GLY B  2 86  ? 178.289 174.397 201.415 1.00 135.34 ? 597 GLY B  CA  1 
ATOM   3837  C C   . GLY B  2 86  ? 177.194 175.434 201.153 1.00 132.37 ? 597 GLY B  C   1 
ATOM   3838  O O   . GLY B  2 86  ? 177.096 175.978 200.049 1.00 131.90 ? 597 GLY B  O   1 
ATOM   3839  N N   . CYS B  2 87  ? 176.346 175.676 202.151 1.00 135.90 ? 598 CYS B  N   1 
ATOM   3840  C CA  . CYS B  2 87  ? 175.228 176.598 202.040 1.00 137.62 ? 598 CYS B  CA  1 
ATOM   3841  C C   . CYS B  2 87  ? 175.430 177.827 202.911 1.00 138.60 ? 598 CYS B  C   1 
ATOM   3842  O O   . CYS B  2 87  ? 174.475 178.526 203.259 1.00 138.84 ? 598 CYS B  O   1 
ATOM   3843  C CB  . CYS B  2 87  ? 173.941 175.894 202.430 1.00 140.06 ? 598 CYS B  CB  1 
ATOM   3844  S SG  . CYS B  2 87  ? 173.505 174.562 201.314 1.00 138.14 ? 598 CYS B  SG  1 
ATOM   3845  N N   . SER B  2 88  ? 176.657 178.044 203.329 1.00 138.75 ? 599 SER B  N   1 
ATOM   3846  C CA  . SER B  2 88  ? 176.948 179.195 204.135 1.00 139.65 ? 599 SER B  CA  1 
ATOM   3847  C C   . SER B  2 88  ? 176.808 180.421 203.270 1.00 134.84 ? 599 SER B  C   1 
ATOM   3848  O O   . SER B  2 88  ? 177.246 180.428 202.119 1.00 134.01 ? 599 SER B  O   1 
ATOM   3849  C CB  . SER B  2 88  ? 178.327 179.103 204.722 1.00 139.14 ? 599 SER B  CB  1 
ATOM   3850  O OG  . SER B  2 88  ? 178.642 180.278 205.401 1.00 142.17 ? 599 SER B  OG  1 
ATOM   3851  N N   . GLY B  2 89  ? 176.170 181.448 203.805 1.00 132.19 ? 600 GLY B  N   1 
ATOM   3852  C CA  . GLY B  2 89  ? 175.988 182.697 203.083 1.00 134.74 ? 600 GLY B  CA  1 
ATOM   3853  C C   . GLY B  2 89  ? 174.757 182.666 202.184 1.00 132.31 ? 600 GLY B  C   1 
ATOM   3854  O O   . GLY B  2 89  ? 174.455 183.643 201.497 1.00 135.35 ? 600 GLY B  O   1 
ATOM   3855  N N   . LYS B  2 90  ? 174.037 181.553 202.164 1.00 128.90 ? 601 LYS B  N   1 
ATOM   3856  C CA  . LYS B  2 90  ? 172.881 181.478 201.307 1.00 130.32 ? 601 LYS B  CA  1 
ATOM   3857  C C   . LYS B  2 90  ? 171.608 181.414 202.114 1.00 126.98 ? 601 LYS B  C   1 
ATOM   3858  O O   . LYS B  2 90  ? 171.501 180.629 203.049 1.00 128.94 ? 601 LYS B  O   1 
ATOM   3859  C CB  . LYS B  2 90  ? 173.000 180.255 200.409 1.00 130.90 ? 601 LYS B  CB  1 
ATOM   3860  C CG  . LYS B  2 90  ? 174.170 180.316 199.451 1.00 134.41 ? 601 LYS B  CG  1 
ATOM   3861  C CD  . LYS B  2 90  ? 174.266 179.049 198.614 1.00 138.18 ? 601 LYS B  CD  1 
ATOM   3862  C CE  . LYS B  2 90  ? 175.371 179.128 197.552 1.00 136.17 ? 601 LYS B  CE  1 
ATOM   3863  N NZ  . LYS B  2 90  ? 176.744 179.257 198.137 1.00 130.21 ? 601 LYS B  NZ  1 
ATOM   3864  N N   . LEU B  2 91  ? 170.618 182.203 201.720 1.00 125.69 ? 602 LEU B  N   1 
ATOM   3865  C CA  . LEU B  2 91  ? 169.319 182.126 202.369 1.00 127.45 ? 602 LEU B  CA  1 
ATOM   3866  C C   . LEU B  2 91  ? 168.667 180.836 201.905 1.00 129.39 ? 602 LEU B  C   1 
ATOM   3867  O O   . LEU B  2 91  ? 167.941 180.160 202.641 1.00 131.99 ? 602 LEU B  O   1 
ATOM   3868  C CB  . LEU B  2 91  ? 168.439 183.310 201.942 1.00 139.57 ? 602 LEU B  CB  1 
ATOM   3869  C CG  . LEU B  2 91  ? 168.861 184.733 202.387 1.00 143.80 ? 602 LEU B  CG  1 
ATOM   3870  C CD1 . LEU B  2 91  ? 167.962 185.765 201.654 1.00 152.89 ? 602 LEU B  CD1 1 
ATOM   3871  C CD2 . LEU B  2 91  ? 168.706 184.886 203.915 1.00 141.24 ? 602 LEU B  CD2 1 
ATOM   3872  N N   . ILE B  2 92  ? 168.896 180.529 200.629 1.00 127.86 ? 603 ILE B  N   1 
ATOM   3873  C CA  . ILE B  2 92  ? 168.357 179.346 199.998 1.00 124.80 ? 603 ILE B  CA  1 
ATOM   3874  C C   . ILE B  2 92  ? 169.456 178.614 199.234 1.00 126.47 ? 603 ILE B  C   1 
ATOM   3875  O O   . ILE B  2 92  ? 170.149 179.240 198.430 1.00 128.69 ? 603 ILE B  O   1 
ATOM   3876  C CB  . ILE B  2 92  ? 167.241 179.725 199.014 1.00 128.37 ? 603 ILE B  CB  1 
ATOM   3877  C CG1 . ILE B  2 92  ? 166.155 180.521 199.753 1.00 134.00 ? 603 ILE B  CG1 1 
ATOM   3878  C CG2 . ILE B  2 92  ? 166.651 178.440 198.413 1.00 142.38 ? 603 ILE B  CG2 1 
ATOM   3879  C CD1 . ILE B  2 92  ? 165.104 181.134 198.866 1.00 158.88 ? 603 ILE B  CD1 1 
ATOM   3880  N N   . CYS B  2 93  ? 169.606 177.306 199.430 1.00 130.54 ? 604 CYS B  N   1 
ATOM   3881  C CA  . CYS B  2 93  ? 170.595 176.586 198.613 1.00 134.25 ? 604 CYS B  CA  1 
ATOM   3882  C C   . CYS B  2 93  ? 170.018 175.266 198.142 1.00 138.25 ? 604 CYS B  C   1 
ATOM   3883  O O   . CYS B  2 93  ? 169.363 174.548 198.903 1.00 138.29 ? 604 CYS B  O   1 
ATOM   3884  C CB  . CYS B  2 93  ? 171.882 176.277 199.374 1.00 133.55 ? 604 CYS B  CB  1 
ATOM   3885  S SG  . CYS B  2 93  ? 171.658 175.087 200.666 1.00 142.43 ? 604 CYS B  SG  1 
ATOM   3886  N N   . CYS B  2 94  ? 170.318 174.895 196.905 1.00 137.38 ? 605 CYS B  N   1 
ATOM   3887  C CA  . CYS B  2 94  ? 169.823 173.629 196.387 1.00 140.03 ? 605 CYS B  CA  1 
ATOM   3888  C C   . CYS B  2 94  ? 170.884 172.574 196.490 1.00 142.14 ? 605 CYS B  C   1 
ATOM   3889  O O   . CYS B  2 94  ? 172.082 172.865 196.339 1.00 143.63 ? 605 CYS B  O   1 
ATOM   3890  C CB  . CYS B  2 94  ? 169.339 173.805 194.968 1.00 144.35 ? 605 CYS B  CB  1 
ATOM   3891  S SG  . CYS B  2 94  ? 167.976 174.941 194.911 1.00 157.86 ? 605 CYS B  SG  1 
ATOM   3892  N N   . THR B  2 95  ? 170.439 171.348 196.725 1.00 140.88 ? 606 THR B  N   1 
ATOM   3893  C CA  . THR B  2 95  ? 171.345 170.240 196.871 1.00 141.29 ? 606 THR B  CA  1 
ATOM   3894  C C   . THR B  2 95  ? 171.261 169.273 195.703 1.00 141.63 ? 606 THR B  C   1 
ATOM   3895  O O   . THR B  2 95  ? 170.397 169.387 194.819 1.00 143.45 ? 606 THR B  O   1 
ATOM   3896  C CB  . THR B  2 95  ? 171.047 169.450 198.146 1.00 145.17 ? 606 THR B  CB  1 
ATOM   3897  O OG1 . THR B  2 95  ? 169.853 168.724 197.955 1.00 143.88 ? 606 THR B  OG1 1 
ATOM   3898  C CG2 . THR B  2 95  ? 170.902 170.404 199.358 1.00 149.28 ? 606 THR B  CG2 1 
ATOM   3899  N N   . ALA B  2 96  ? 172.173 168.310 195.724 1.00 141.92 ? 607 ALA B  N   1 
ATOM   3900  C CA  . ALA B  2 96  ? 172.272 167.239 194.743 1.00 140.78 ? 607 ALA B  CA  1 
ATOM   3901  C C   . ALA B  2 96  ? 171.354 166.053 195.052 1.00 139.23 ? 607 ALA B  C   1 
ATOM   3902  O O   . ALA B  2 96  ? 171.368 165.056 194.331 1.00 139.49 ? 607 ALA B  O   1 
ATOM   3903  C CB  . ALA B  2 96  ? 173.701 166.737 194.682 1.00 133.94 ? 607 ALA B  CB  1 
ATOM   3904  N N   . VAL B  2 97  ? 170.623 166.119 196.154 1.00 138.13 ? 608 VAL B  N   1 
ATOM   3905  C CA  . VAL B  2 97  ? 169.786 165.016 196.572 1.00 136.32 ? 608 VAL B  CA  1 
ATOM   3906  C C   . VAL B  2 97  ? 168.330 165.229 196.164 1.00 138.16 ? 608 VAL B  C   1 
ATOM   3907  O O   . VAL B  2 97  ? 167.794 166.310 196.417 1.00 138.31 ? 608 VAL B  O   1 
ATOM   3908  C CB  . VAL B  2 97  ? 169.905 164.857 198.091 1.00 137.34 ? 608 VAL B  CB  1 
ATOM   3909  C CG1 . VAL B  2 97  ? 168.990 163.767 198.640 1.00 141.58 ? 608 VAL B  CG1 1 
ATOM   3910  C CG2 . VAL B  2 97  ? 171.372 164.514 198.418 1.00 135.83 ? 608 VAL B  CG2 1 
ATOM   3911  N N   . PRO B  2 98  ? 167.711 164.282 195.444 1.00 137.83 ? 609 PRO B  N   1 
ATOM   3912  C CA  . PRO B  2 98  ? 166.340 164.316 194.999 1.00 137.34 ? 609 PRO B  CA  1 
ATOM   3913  C C   . PRO B  2 98  ? 165.426 164.091 196.161 1.00 133.73 ? 609 PRO B  C   1 
ATOM   3914  O O   . PRO B  2 98  ? 165.788 163.396 197.110 1.00 136.71 ? 609 PRO B  O   1 
ATOM   3915  C CB  . PRO B  2 98  ? 166.273 163.163 194.010 1.00 139.25 ? 609 PRO B  CB  1 
ATOM   3916  C CG  . PRO B  2 98  ? 167.317 162.204 194.474 1.00 132.68 ? 609 PRO B  CG  1 
ATOM   3917  C CD  . PRO B  2 98  ? 168.422 163.055 195.044 1.00 131.85 ? 609 PRO B  CD  1 
ATOM   3918  N N   . TRP B  2 99  ? 164.235 164.614 196.057 1.00 133.50 ? 610 TRP B  N   1 
ATOM   3919  C CA  . TRP B  2 99  ? 163.212 164.377 197.028 1.00 135.02 ? 610 TRP B  CA  1 
ATOM   3920  C C   . TRP B  2 99  ? 162.652 162.979 196.869 1.00 136.71 ? 610 TRP B  C   1 
ATOM   3921  O O   . TRP B  2 99  ? 162.374 162.517 195.752 1.00 140.53 ? 610 TRP B  O   1 
ATOM   3922  C CB  . TRP B  2 99  ? 162.075 165.363 196.847 1.00 136.61 ? 610 TRP B  CB  1 
ATOM   3923  C CG  . TRP B  2 99  ? 161.127 165.245 197.899 1.00 137.73 ? 610 TRP B  CG  1 
ATOM   3924  C CD1 . TRP B  2 99  ? 159.927 164.626 197.883 1.00 141.42 ? 610 TRP B  CD1 1 
ATOM   3925  C CD2 . TRP B  2 99  ? 161.299 165.776 199.196 1.00 137.99 ? 610 TRP B  CD2 1 
ATOM   3926  N NE1 . TRP B  2 99  ? 159.343 164.720 199.099 1.00 143.13 ? 610 TRP B  NE1 1 
ATOM   3927  C CE2 . TRP B  2 99  ? 160.188 165.427 199.930 1.00 142.54 ? 610 TRP B  CE2 1 
ATOM   3928  C CE3 . TRP B  2 99  ? 162.302 166.514 199.779 1.00 135.43 ? 610 TRP B  CE3 1 
ATOM   3929  C CZ2 . TRP B  2 99  ? 160.064 165.783 201.262 1.00 144.82 ? 610 TRP B  CZ2 1 
ATOM   3930  C CZ3 . TRP B  2 99  ? 162.196 166.878 201.091 1.00 142.35 ? 610 TRP B  CZ3 1 
ATOM   3931  C CH2 . TRP B  2 99  ? 161.106 166.517 201.821 1.00 148.11 ? 610 TRP B  CH2 1 
ATOM   3932  N N   . ASN B  2 100 ? 162.482 162.291 197.980 1.00 139.68 ? 611 ASN B  N   1 
ATOM   3933  C CA  . ASN B  2 100 ? 161.880 160.976 197.971 1.00 146.24 ? 611 ASN B  CA  1 
ATOM   3934  C C   . ASN B  2 100 ? 160.437 161.112 198.433 1.00 147.61 ? 611 ASN B  C   1 
ATOM   3935  O O   . ASN B  2 100 ? 160.160 161.674 199.501 1.00 147.51 ? 611 ASN B  O   1 
ATOM   3936  C CB  . ASN B  2 100 ? 162.644 159.981 198.803 1.00 144.96 ? 611 ASN B  CB  1 
ATOM   3937  C CG  . ASN B  2 100 ? 162.234 158.576 198.532 1.00 142.73 ? 611 ASN B  CG  1 
ATOM   3938  O OD1 . ASN B  2 100 ? 161.042 158.235 198.484 1.00 148.38 ? 611 ASN B  OD1 1 
ATOM   3939  N ND2 . ASN B  2 100 ? 163.216 157.720 198.342 1.00 139.11 ? 611 ASN B  ND2 1 
ATOM   3940  N N   . THR B  2 101 ? 159.519 160.575 197.653 1.00 149.63 ? 612 THR B  N   1 
ATOM   3941  C CA  . THR B  2 101 ? 158.103 160.687 197.941 1.00 151.09 ? 612 THR B  CA  1 
ATOM   3942  C C   . THR B  2 101 ? 157.690 159.906 199.168 1.00 149.76 ? 612 THR B  C   1 
ATOM   3943  O O   . THR B  2 101 ? 156.587 160.076 199.685 1.00 148.85 ? 612 THR B  O   1 
ATOM   3944  C CB  . THR B  2 101 ? 157.282 160.251 196.735 1.00 156.15 ? 612 THR B  CB  1 
ATOM   3945  O OG1 . THR B  2 101 ? 157.651 158.913 196.375 1.00 161.19 ? 612 THR B  OG1 1 
ATOM   3946  C CG2 . THR B  2 101 ? 157.542 161.200 195.593 1.00 154.56 ? 612 THR B  CG2 1 
ATOM   3947  N N   . SER B  2 102 ? 158.577 159.047 199.654 1.00 149.91 ? 613 SER B  N   1 
ATOM   3948  C CA  . SER B  2 102 ? 158.321 158.306 200.865 1.00 152.32 ? 613 SER B  CA  1 
ATOM   3949  C C   . SER B  2 102 ? 158.423 159.243 202.062 1.00 150.63 ? 613 SER B  C   1 
ATOM   3950  O O   . SER B  2 102 ? 157.903 158.942 203.137 1.00 151.75 ? 613 SER B  O   1 
ATOM   3951  C CB  . SER B  2 102 ? 159.321 157.187 201.021 1.00 153.53 ? 613 SER B  CB  1 
ATOM   3952  O OG  . SER B  2 102 ? 160.590 157.692 201.315 1.00 149.33 ? 613 SER B  OG  1 
ATOM   3953  N N   . TRP B  2 103 ? 159.088 160.392 201.884 1.00 146.88 ? 614 TRP B  N   1 
ATOM   3954  C CA  . TRP B  2 103 ? 159.217 161.351 202.960 1.00 145.86 ? 614 TRP B  CA  1 
ATOM   3955  C C   . TRP B  2 103 ? 157.938 162.151 202.942 1.00 142.68 ? 614 TRP B  C   1 
ATOM   3956  O O   . TRP B  2 103 ? 157.336 162.452 203.973 1.00 143.89 ? 614 TRP B  O   1 
ATOM   3957  C CB  . TRP B  2 103 ? 160.418 162.247 202.716 1.00 147.04 ? 614 TRP B  CB  1 
ATOM   3958  C CG  . TRP B  2 103 ? 161.676 161.473 202.594 1.00 146.95 ? 614 TRP B  CG  1 
ATOM   3959  C CD1 . TRP B  2 103 ? 161.916 160.212 203.044 1.00 146.35 ? 614 TRP B  CD1 1 
ATOM   3960  C CD2 . TRP B  2 103 ? 162.869 161.886 201.915 1.00 145.56 ? 614 TRP B  CD2 1 
ATOM   3961  N NE1 . TRP B  2 103 ? 163.170 159.821 202.699 1.00 146.07 ? 614 TRP B  NE1 1 
ATOM   3962  C CE2 . TRP B  2 103 ? 163.777 160.836 202.015 1.00 143.92 ? 614 TRP B  CE2 1 
ATOM   3963  C CE3 . TRP B  2 103 ? 163.231 163.040 201.223 1.00 144.28 ? 614 TRP B  CE3 1 
ATOM   3964  C CZ2 . TRP B  2 103 ? 165.035 160.906 201.455 1.00 140.74 ? 614 TRP B  CZ2 1 
ATOM   3965  C CZ3 . TRP B  2 103 ? 164.488 163.113 200.659 1.00 143.46 ? 614 TRP B  CZ3 1 
ATOM   3966  C CH2 . TRP B  2 103 ? 165.367 162.076 200.772 1.00 141.85 ? 614 TRP B  CH2 1 
ATOM   3967  N N   . SER B  2 104 ? 157.548 162.504 201.728 1.00 143.13 ? 615 SER B  N   1 
ATOM   3968  C CA  . SER B  2 104 ? 156.318 163.222 201.443 1.00 144.47 ? 615 SER B  CA  1 
ATOM   3969  C C   . SER B  2 104 ? 155.908 163.064 200.017 1.00 146.15 ? 615 SER B  C   1 
ATOM   3970  O O   . SER B  2 104 ? 156.662 163.410 199.103 1.00 146.86 ? 615 SER B  O   1 
ATOM   3971  C CB  . SER B  2 104 ? 156.390 164.689 201.726 1.00 148.05 ? 615 SER B  CB  1 
ATOM   3972  O OG  . SER B  2 104 ? 155.202 165.303 201.284 1.00 148.41 ? 615 SER B  OG  1 
ATOM   3973  N N   . ASN B  2 105 ? 154.678 162.637 199.816 1.00 146.16 ? 616 ASN B  N   1 
ATOM   3974  C CA  . ASN B  2 105 ? 154.159 162.426 198.494 1.00 146.31 ? 616 ASN B  CA  1 
ATOM   3975  C C   . ASN B  2 105 ? 153.221 163.523 198.043 1.00 147.72 ? 616 ASN B  C   1 
ATOM   3976  O O   . ASN B  2 105 ? 152.411 163.303 197.144 1.00 151.55 ? 616 ASN B  O   1 
ATOM   3977  C CB  . ASN B  2 105 ? 153.489 161.085 198.449 1.00 147.79 ? 616 ASN B  CB  1 
ATOM   3978  C CG  . ASN B  2 105 ? 152.347 161.032 199.391 1.00 150.13 ? 616 ASN B  CG  1 
ATOM   3979  O OD1 . ASN B  2 105 ? 152.304 161.768 200.400 1.00 147.15 ? 616 ASN B  OD1 1 
ATOM   3980  N ND2 . ASN B  2 105 ? 151.404 160.174 199.109 1.00 158.35 ? 616 ASN B  ND2 1 
ATOM   3981  N N   . LYS B  2 106 ? 153.319 164.692 198.666 1.00 149.54 ? 617 LYS B  N   1 
ATOM   3982  C CA  . LYS B  2 106 ? 152.504 165.825 198.253 1.00 150.16 ? 617 LYS B  CA  1 
ATOM   3983  C C   . LYS B  2 106 ? 153.168 166.529 197.084 1.00 151.79 ? 617 LYS B  C   1 
ATOM   3984  O O   . LYS B  2 106 ? 154.396 166.530 196.975 1.00 153.20 ? 617 LYS B  O   1 
ATOM   3985  C CB  . LYS B  2 106 ? 152.277 166.797 199.396 1.00 150.09 ? 617 LYS B  CB  1 
ATOM   3986  C CG  . LYS B  2 106 ? 151.444 166.266 200.502 1.00 148.56 ? 617 LYS B  CG  1 
ATOM   3987  C CD  . LYS B  2 106 ? 151.177 167.355 201.536 1.00 152.79 ? 617 LYS B  CD  1 
ATOM   3988  C CE  . LYS B  2 106 ? 150.261 166.860 202.639 1.00 150.86 ? 617 LYS B  CE  1 
ATOM   3989  N NZ  . LYS B  2 106 ? 150.944 165.901 203.546 1.00 147.33 ? 617 LYS B  NZ  1 
ATOM   3990  N N   . SER B  2 107 ? 152.360 167.138 196.225 1.00 149.94 ? 618 SER B  N   1 
ATOM   3991  C CA  . SER B  2 107 ? 152.859 167.876 195.079 1.00 149.59 ? 618 SER B  CA  1 
ATOM   3992  C C   . SER B  2 107 ? 153.469 169.196 195.485 1.00 150.46 ? 618 SER B  C   1 
ATOM   3993  O O   . SER B  2 107 ? 153.221 169.716 196.576 1.00 151.82 ? 618 SER B  O   1 
ATOM   3994  C CB  . SER B  2 107 ? 151.738 168.168 194.103 1.00 148.64 ? 618 SER B  CB  1 
ATOM   3995  O OG  . SER B  2 107 ? 150.854 169.135 194.620 1.00 148.31 ? 618 SER B  OG  1 
ATOM   3996  N N   . TYR B  2 108 ? 154.220 169.798 194.569 1.00 148.80 ? 619 TYR B  N   1 
ATOM   3997  C CA  . TYR B  2 108 ? 154.842 171.079 194.848 1.00 150.24 ? 619 TYR B  CA  1 
ATOM   3998  C C   . TYR B  2 108 ? 153.782 172.081 195.306 1.00 151.69 ? 619 TYR B  C   1 
ATOM   3999  O O   . TYR B  2 108 ? 153.940 172.745 196.326 1.00 149.75 ? 619 TYR B  O   1 
ATOM   4000  C CB  . TYR B  2 108 ? 155.540 171.582 193.594 1.00 148.43 ? 619 TYR B  CB  1 
ATOM   4001  C CG  . TYR B  2 108 ? 156.237 172.871 193.756 1.00 150.88 ? 619 TYR B  CG  1 
ATOM   4002  C CD1 . TYR B  2 108 ? 157.557 172.893 194.159 1.00 149.94 ? 619 TYR B  CD1 1 
ATOM   4003  C CD2 . TYR B  2 108 ? 155.563 174.050 193.522 1.00 154.35 ? 619 TYR B  CD2 1 
ATOM   4004  C CE1 . TYR B  2 108 ? 158.189 174.095 194.308 1.00 153.49 ? 619 TYR B  CE1 1 
ATOM   4005  C CE2 . TYR B  2 108 ? 156.205 175.242 193.685 1.00 159.03 ? 619 TYR B  CE2 1 
ATOM   4006  C CZ  . TYR B  2 108 ? 157.514 175.263 194.073 1.00 157.44 ? 619 TYR B  CZ  1 
ATOM   4007  O OH  . TYR B  2 108 ? 158.161 176.458 194.238 1.00 156.00 ? 619 TYR B  OH  1 
ATOM   4008  N N   . ASN B  2 109 ? 152.678 172.176 194.563 1.00 148.59 ? 620 ASN B  N   1 
ATOM   4009  C CA  . ASN B  2 109 ? 151.588 173.089 194.901 1.00 144.41 ? 620 ASN B  CA  1 
ATOM   4010  C C   . ASN B  2 109 ? 150.985 172.811 196.270 1.00 141.94 ? 620 ASN B  C   1 
ATOM   4011  O O   . ASN B  2 109 ? 150.812 173.711 197.103 1.00 141.86 ? 620 ASN B  O   1 
ATOM   4012  C CB  . ASN B  2 109 ? 150.525 172.985 193.837 1.00 141.82 ? 620 ASN B  CB  1 
ATOM   4013  C CG  . ASN B  2 109 ? 149.330 173.812 194.096 1.00 143.58 ? 620 ASN B  CG  1 
ATOM   4014  O OD1 . ASN B  2 109 ? 149.371 175.027 194.305 1.00 140.38 ? 620 ASN B  OD1 1 
ATOM   4015  N ND2 . ASN B  2 109 ? 148.204 173.144 194.079 1.00 149.24 ? 620 ASN B  ND2 1 
ATOM   4016  N N   . GLN B  2 110 ? 150.756 171.543 196.567 1.00 145.36 ? 621 GLN B  N   1 
ATOM   4017  C CA  . GLN B  2 110 ? 150.177 171.198 197.849 1.00 144.81 ? 621 GLN B  CA  1 
ATOM   4018  C C   . GLN B  2 110 ? 151.058 171.621 199.004 1.00 148.87 ? 621 GLN B  C   1 
ATOM   4019  O O   . GLN B  2 110 ? 150.542 171.960 200.065 1.00 147.18 ? 621 GLN B  O   1 
ATOM   4020  C CB  . GLN B  2 110 ? 149.915 169.709 197.942 1.00 146.54 ? 621 GLN B  CB  1 
ATOM   4021  C CG  . GLN B  2 110 ? 148.780 169.234 197.106 1.00 148.43 ? 621 GLN B  CG  1 
ATOM   4022  C CD  . GLN B  2 110 ? 148.652 167.733 197.114 1.00 153.28 ? 621 GLN B  CD  1 
ATOM   4023  O OE1 . GLN B  2 110 ? 149.607 166.979 196.846 1.00 152.32 ? 621 GLN B  OE1 1 
ATOM   4024  N NE2 . GLN B  2 110 ? 147.452 167.267 197.438 1.00 151.30 ? 621 GLN B  NE2 1 
ATOM   4025  N N   . ILE B  2 111 ? 152.370 171.584 198.816 1.00 149.96 ? 622 ILE B  N   1 
ATOM   4026  C CA  . ILE B  2 111 ? 153.283 171.967 199.869 1.00 150.66 ? 622 ILE B  CA  1 
ATOM   4027  C C   . ILE B  2 111 ? 153.484 173.473 199.949 1.00 150.07 ? 622 ILE B  C   1 
ATOM   4028  O O   . ILE B  2 111 ? 153.340 174.061 201.013 1.00 150.05 ? 622 ILE B  O   1 
ATOM   4029  C CB  . ILE B  2 111 ? 154.651 171.290 199.620 1.00 149.72 ? 622 ILE B  CB  1 
ATOM   4030  C CG1 . ILE B  2 111 ? 154.466 169.780 199.749 1.00 150.25 ? 622 ILE B  CG1 1 
ATOM   4031  C CG2 . ILE B  2 111 ? 155.758 171.845 200.565 1.00 150.26 ? 622 ILE B  CG2 1 
ATOM   4032  C CD1 . ILE B  2 111 ? 155.628 168.969 199.260 1.00 152.33 ? 622 ILE B  CD1 1 
ATOM   4033  N N   . TRP B  2 112 ? 153.811 174.094 198.832 1.00 148.10 ? 623 TRP B  N   1 
ATOM   4034  C CA  . TRP B  2 112 ? 154.171 175.496 198.823 1.00 143.19 ? 623 TRP B  CA  1 
ATOM   4035  C C   . TRP B  2 112 ? 153.063 176.534 198.835 1.00 142.67 ? 623 TRP B  C   1 
ATOM   4036  O O   . TRP B  2 112 ? 153.275 177.655 199.325 1.00 141.83 ? 623 TRP B  O   1 
ATOM   4037  C CB  . TRP B  2 112 ? 155.046 175.714 197.619 1.00 145.43 ? 623 TRP B  CB  1 
ATOM   4038  C CG  . TRP B  2 112 ? 156.345 175.118 197.832 1.00 146.93 ? 623 TRP B  CG  1 
ATOM   4039  C CD1 . TRP B  2 112 ? 156.808 173.962 197.346 1.00 148.19 ? 623 TRP B  CD1 1 
ATOM   4040  C CD2 . TRP B  2 112 ? 157.392 175.664 198.603 1.00 147.10 ? 623 TRP B  CD2 1 
ATOM   4041  N NE1 . TRP B  2 112 ? 158.072 173.767 197.759 1.00 147.01 ? 623 TRP B  NE1 1 
ATOM   4042  C CE2 . TRP B  2 112 ? 158.444 174.795 198.523 1.00 148.90 ? 623 TRP B  CE2 1 
ATOM   4043  C CE3 . TRP B  2 112 ? 157.518 176.800 199.329 1.00 147.47 ? 623 TRP B  CE3 1 
ATOM   4044  C CZ2 . TRP B  2 112 ? 159.624 175.037 199.147 1.00 148.81 ? 623 TRP B  CZ2 1 
ATOM   4045  C CZ3 . TRP B  2 112 ? 158.697 177.064 199.985 1.00 150.98 ? 623 TRP B  CZ3 1 
ATOM   4046  C CH2 . TRP B  2 112 ? 159.727 176.202 199.898 1.00 151.97 ? 623 TRP B  CH2 1 
ATOM   4047  N N   . ASN B  2 113 ? 151.903 176.201 198.267 1.00 142.11 ? 624 ASN B  N   1 
ATOM   4048  C CA  . ASN B  2 113 ? 150.840 177.174 198.154 1.00 141.90 ? 624 ASN B  CA  1 
ATOM   4049  C C   . ASN B  2 113 ? 149.670 176.928 199.081 1.00 142.40 ? 624 ASN B  C   1 
ATOM   4050  O O   . ASN B  2 113 ? 148.839 177.809 199.274 1.00 146.98 ? 624 ASN B  O   1 
ATOM   4051  C CB  . ASN B  2 113 ? 150.358 177.196 196.733 1.00 144.53 ? 624 ASN B  CB  1 
ATOM   4052  C CG  . ASN B  2 113 ? 151.426 177.632 195.788 1.00 145.64 ? 624 ASN B  CG  1 
ATOM   4053  O OD1 . ASN B  2 113 ? 152.209 178.550 196.069 1.00 145.78 ? 624 ASN B  OD1 1 
ATOM   4054  N ND2 . ASN B  2 113 ? 151.475 176.987 194.652 1.00 141.99 ? 624 ASN B  ND2 1 
ATOM   4055  N N   . ASN B  2 114 ? 149.556 175.724 199.614 1.00 140.47 ? 625 ASN B  N   1 
ATOM   4056  C CA  . ASN B  2 114 ? 148.409 175.396 200.437 1.00 144.53 ? 625 ASN B  CA  1 
ATOM   4057  C C   . ASN B  2 114 ? 148.758 175.091 201.881 1.00 145.24 ? 625 ASN B  C   1 
ATOM   4058  O O   . ASN B  2 114 ? 147.900 174.671 202.660 1.00 146.59 ? 625 ASN B  O   1 
ATOM   4059  C CB  . ASN B  2 114 ? 147.695 174.247 199.783 1.00 143.30 ? 625 ASN B  CB  1 
ATOM   4060  C CG  . ASN B  2 114 ? 147.079 174.685 198.504 1.00 142.99 ? 625 ASN B  CG  1 
ATOM   4061  O OD1 . ASN B  2 114 ? 145.978 175.247 198.524 1.00 149.10 ? 625 ASN B  OD1 1 
ATOM   4062  N ND2 . ASN B  2 114 ? 147.749 174.498 197.393 1.00 141.16 ? 625 ASN B  ND2 1 
ATOM   4063  N N   . MET B  2 115 ? 150.007 175.317 202.242 1.00 143.66 ? 626 MET B  N   1 
ATOM   4064  C CA  . MET B  2 115 ? 150.492 175.054 203.588 1.00 145.09 ? 626 MET B  CA  1 
ATOM   4065  C C   . MET B  2 115 ? 151.478 176.100 204.023 1.00 146.86 ? 626 MET B  C   1 
ATOM   4066  O O   . MET B  2 115 ? 152.141 176.724 203.185 1.00 146.92 ? 626 MET B  O   1 
ATOM   4067  C CB  . MET B  2 115 ? 151.142 173.679 203.706 1.00 143.43 ? 626 MET B  CB  1 
ATOM   4068  C CG  . MET B  2 115 ? 150.224 172.507 203.422 1.00 148.52 ? 626 MET B  CG  1 
ATOM   4069  S SD  . MET B  2 115 ? 151.019 170.921 203.672 1.00 155.73 ? 626 MET B  SD  1 
ATOM   4070  C CE  . MET B  2 115 ? 151.009 170.762 205.466 1.00 152.62 ? 626 MET B  CE  1 
ATOM   4071  N N   . THR B  2 116 ? 151.596 176.271 205.334 1.00 144.43 ? 627 THR B  N   1 
ATOM   4072  C CA  . THR B  2 116 ? 152.584 177.167 205.886 1.00 145.85 ? 627 THR B  CA  1 
ATOM   4073  C C   . THR B  2 116 ? 153.696 176.282 206.441 1.00 142.82 ? 627 THR B  C   1 
ATOM   4074  O O   . THR B  2 116 ? 153.491 175.076 206.652 1.00 139.92 ? 627 THR B  O   1 
ATOM   4075  C CB  . THR B  2 116 ? 151.992 178.029 206.996 1.00 143.52 ? 627 THR B  CB  1 
ATOM   4076  O OG1 . THR B  2 116 ? 151.748 177.222 208.152 1.00 141.52 ? 627 THR B  OG1 1 
ATOM   4077  C CG2 . THR B  2 116 ? 150.630 178.604 206.516 1.00 144.69 ? 627 THR B  CG2 1 
ATOM   4078  N N   . TRP B  2 117 ? 154.849 176.871 206.741 1.00 140.69 ? 628 TRP B  N   1 
ATOM   4079  C CA  . TRP B  2 117 ? 155.956 176.072 207.261 1.00 139.00 ? 628 TRP B  CA  1 
ATOM   4080  C C   . TRP B  2 117 ? 155.656 175.436 208.609 1.00 138.88 ? 628 TRP B  C   1 
ATOM   4081  O O   . TRP B  2 117 ? 156.061 174.299 208.857 1.00 140.30 ? 628 TRP B  O   1 
ATOM   4082  C CB  . TRP B  2 117 ? 157.218 176.927 207.442 1.00 142.42 ? 628 TRP B  CB  1 
ATOM   4083  C CG  . TRP B  2 117 ? 157.936 177.330 206.214 1.00 139.77 ? 628 TRP B  CG  1 
ATOM   4084  C CD1 . TRP B  2 117 ? 157.837 178.512 205.594 1.00 140.79 ? 628 TRP B  CD1 1 
ATOM   4085  C CD2 . TRP B  2 117 ? 158.948 176.591 205.499 1.00 139.54 ? 628 TRP B  CD2 1 
ATOM   4086  N NE1 . TRP B  2 117 ? 158.682 178.552 204.510 1.00 144.43 ? 628 TRP B  NE1 1 
ATOM   4087  C CE2 . TRP B  2 117 ? 159.369 177.386 204.450 1.00 139.37 ? 628 TRP B  CE2 1 
ATOM   4088  C CE3 . TRP B  2 117 ? 159.521 175.360 205.673 1.00 144.32 ? 628 TRP B  CE3 1 
ATOM   4089  C CZ2 . TRP B  2 117 ? 160.336 176.969 203.563 1.00 140.79 ? 628 TRP B  CZ2 1 
ATOM   4090  C CZ3 . TRP B  2 117 ? 160.497 174.941 204.802 1.00 142.18 ? 628 TRP B  CZ3 1 
ATOM   4091  C CH2 . TRP B  2 117 ? 160.886 175.719 203.775 1.00 140.34 ? 628 TRP B  CH2 1 
ATOM   4092  N N   . MET B  2 118 ? 154.884 176.095 209.479 1.00 137.73 ? 629 MET B  N   1 
ATOM   4093  C CA  . MET B  2 118 ? 154.701 175.511 210.792 1.00 139.48 ? 629 MET B  CA  1 
ATOM   4094  C C   . MET B  2 118 ? 154.042 174.151 210.751 1.00 139.41 ? 629 MET B  C   1 
ATOM   4095  O O   . MET B  2 118 ? 154.384 173.270 211.540 1.00 140.91 ? 629 MET B  O   1 
ATOM   4096  C CB  . MET B  2 118 ? 153.846 176.429 211.653 1.00 145.24 ? 629 MET B  CB  1 
ATOM   4097  C CG  . MET B  2 118 ? 153.727 176.002 213.098 1.00 148.64 ? 629 MET B  CG  1 
ATOM   4098  S SD  . MET B  2 118 ? 155.297 176.045 213.976 1.00 147.50 ? 629 MET B  SD  1 
ATOM   4099  C CE  . MET B  2 118 ? 155.407 177.774 214.316 1.00 132.88 ? 629 MET B  CE  1 
ATOM   4100  N N   . GLU B  2 119 ? 153.081 173.980 209.863 1.00 138.75 ? 630 GLU B  N   1 
ATOM   4101  C CA  . GLU B  2 119 ? 152.399 172.719 209.761 1.00 139.36 ? 630 GLU B  CA  1 
ATOM   4102  C C   . GLU B  2 119 ? 153.181 171.735 208.953 1.00 139.18 ? 630 GLU B  C   1 
ATOM   4103  O O   . GLU B  2 119 ? 153.293 170.564 209.308 1.00 140.36 ? 630 GLU B  O   1 
ATOM   4104  C CB  . GLU B  2 119 ? 151.038 172.902 209.118 1.00 143.97 ? 630 GLU B  CB  1 
ATOM   4105  C CG  . GLU B  2 119 ? 150.225 171.635 209.043 1.00 154.06 ? 630 GLU B  CG  1 
ATOM   4106  C CD  . GLU B  2 119 ? 148.876 171.860 208.471 1.00 172.84 ? 630 GLU B  CD  1 
ATOM   4107  O OE1 . GLU B  2 119 ? 148.569 172.983 208.158 1.00 170.08 ? 630 GLU B  OE1 1 
ATOM   4108  O OE2 . GLU B  2 119 ? 148.149 170.912 208.332 1.00 162.28 ? 630 GLU B  OE2 1 
ATOM   4109  N N   . TRP B  2 120 ? 153.711 172.197 207.841 1.00 139.37 ? 631 TRP B  N   1 
ATOM   4110  C CA  . TRP B  2 120 ? 154.374 171.303 206.942 1.00 142.81 ? 631 TRP B  CA  1 
ATOM   4111  C C   . TRP B  2 120 ? 155.627 170.649 207.492 1.00 141.11 ? 631 TRP B  C   1 
ATOM   4112  O O   . TRP B  2 120 ? 155.817 169.445 207.353 1.00 143.00 ? 631 TRP B  O   1 
ATOM   4113  C CB  . TRP B  2 120 ? 154.654 171.985 205.625 1.00 144.13 ? 631 TRP B  CB  1 
ATOM   4114  C CG  . TRP B  2 120 ? 155.311 171.074 204.771 1.00 150.20 ? 631 TRP B  CG  1 
ATOM   4115  C CD1 . TRP B  2 120 ? 154.745 170.102 204.027 1.00 155.34 ? 631 TRP B  CD1 1 
ATOM   4116  C CD2 . TRP B  2 120 ? 156.690 170.987 204.560 1.00 150.42 ? 631 TRP B  CD2 1 
ATOM   4117  N NE1 . TRP B  2 120 ? 155.697 169.402 203.385 1.00 153.34 ? 631 TRP B  NE1 1 
ATOM   4118  C CE2 . TRP B  2 120 ? 156.897 169.927 203.693 1.00 151.18 ? 631 TRP B  CE2 1 
ATOM   4119  C CE3 . TRP B  2 120 ? 157.754 171.695 205.037 1.00 147.15 ? 631 TRP B  CE3 1 
ATOM   4120  C CZ2 . TRP B  2 120 ? 158.124 169.564 203.307 1.00 147.99 ? 631 TRP B  CZ2 1 
ATOM   4121  C CZ3 . TRP B  2 120 ? 158.964 171.334 204.662 1.00 146.92 ? 631 TRP B  CZ3 1 
ATOM   4122  C CH2 . TRP B  2 120 ? 159.155 170.293 203.818 1.00 145.59 ? 631 TRP B  CH2 1 
ATOM   4123  N N   . GLU B  2 121 ? 156.502 171.401 208.142 1.00 141.66 ? 632 GLU B  N   1 
ATOM   4124  C CA  . GLU B  2 121 ? 157.749 170.786 208.576 1.00 146.05 ? 632 GLU B  CA  1 
ATOM   4125  C C   . GLU B  2 121 ? 157.535 169.648 209.540 1.00 143.28 ? 632 GLU B  C   1 
ATOM   4126  O O   . GLU B  2 121 ? 158.255 168.650 209.508 1.00 143.35 ? 632 GLU B  O   1 
ATOM   4127  C CB  . GLU B  2 121 ? 158.659 171.787 209.240 1.00 157.80 ? 632 GLU B  CB  1 
ATOM   4128  C CG  . GLU B  2 121 ? 159.265 172.769 208.328 1.00 161.69 ? 632 GLU B  CG  1 
ATOM   4129  C CD  . GLU B  2 121 ? 160.119 173.701 209.072 1.00 168.01 ? 632 GLU B  CD  1 
ATOM   4130  O OE1 . GLU B  2 121 ? 159.794 173.932 210.199 1.00 171.22 ? 632 GLU B  OE1 1 
ATOM   4131  O OE2 . GLU B  2 121 ? 161.135 174.130 208.573 1.00 159.65 ? 632 GLU B  OE2 1 
ATOM   4132  N N   . ARG B  2 122 ? 156.513 169.751 210.361 1.00 141.52 ? 633 ARG B  N   1 
ATOM   4133  C CA  . ARG B  2 122 ? 156.224 168.739 211.349 1.00 140.55 ? 633 ARG B  CA  1 
ATOM   4134  C C   . ARG B  2 122 ? 155.951 167.372 210.743 1.00 137.27 ? 633 ARG B  C   1 
ATOM   4135  O O   . ARG B  2 122 ? 156.059 166.357 211.435 1.00 133.84 ? 633 ARG B  O   1 
ATOM   4136  C CB  . ARG B  2 122 ? 155.048 169.163 212.204 1.00 140.48 ? 633 ARG B  CB  1 
ATOM   4137  C CG  . ARG B  2 122 ? 155.366 170.296 213.156 1.00 151.83 ? 633 ARG B  CG  1 
ATOM   4138  C CD  . ARG B  2 122 ? 154.212 170.672 214.003 1.00 162.46 ? 633 ARG B  CD  1 
ATOM   4139  N NE  . ARG B  2 122 ? 153.197 171.466 213.308 1.00 150.88 ? 633 ARG B  NE  1 
ATOM   4140  C CZ  . ARG B  2 122 ? 151.907 171.600 213.730 1.00 154.31 ? 633 ARG B  CZ  1 
ATOM   4141  N NH1 . ARG B  2 122 ? 151.490 170.937 214.793 1.00 166.72 ? 633 ARG B  NH1 1 
ATOM   4142  N NH2 . ARG B  2 122 ? 151.052 172.395 213.104 1.00 150.97 ? 633 ARG B  NH2 1 
ATOM   4143  N N   . GLU B  2 123 ? 155.583 167.329 209.469 1.00 139.73 ? 634 GLU B  N   1 
ATOM   4144  C CA  . GLU B  2 123 ? 155.270 166.084 208.810 1.00 143.05 ? 634 GLU B  CA  1 
ATOM   4145  C C   . GLU B  2 123 ? 156.507 165.275 208.434 1.00 140.66 ? 634 GLU B  C   1 
ATOM   4146  O O   . GLU B  2 123 ? 156.402 164.072 208.201 1.00 139.52 ? 634 GLU B  O   1 
ATOM   4147  C CB  . GLU B  2 123 ? 154.450 166.344 207.548 1.00 147.24 ? 634 GLU B  CB  1 
ATOM   4148  C CG  . GLU B  2 123 ? 153.061 166.920 207.806 1.00 147.39 ? 634 GLU B  CG  1 
ATOM   4149  C CD  . GLU B  2 123 ? 152.236 167.080 206.542 1.00 158.43 ? 634 GLU B  CD  1 
ATOM   4150  O OE1 . GLU B  2 123 ? 152.764 166.874 205.461 1.00 158.78 ? 634 GLU B  OE1 1 
ATOM   4151  O OE2 . GLU B  2 123 ? 151.068 167.382 206.654 1.00 160.14 ? 634 GLU B  OE2 1 
ATOM   4152  N N   . ILE B  2 124 ? 157.665 165.929 208.315 1.00 140.64 ? 635 ILE B  N   1 
ATOM   4153  C CA  . ILE B  2 124 ? 158.887 165.253 207.896 1.00 143.04 ? 635 ILE B  CA  1 
ATOM   4154  C C   . ILE B  2 124 ? 159.958 165.406 208.944 1.00 138.53 ? 635 ILE B  C   1 
ATOM   4155  O O   . ILE B  2 124 ? 161.150 165.295 208.663 1.00 136.83 ? 635 ILE B  O   1 
ATOM   4156  C CB  . ILE B  2 124 ? 159.440 165.804 206.567 1.00 148.10 ? 635 ILE B  CB  1 
ATOM   4157  C CG1 . ILE B  2 124 ? 159.738 167.330 206.708 1.00 148.83 ? 635 ILE B  CG1 1 
ATOM   4158  C CG2 . ILE B  2 124 ? 158.430 165.512 205.437 1.00 151.80 ? 635 ILE B  CG2 1 
ATOM   4159  C CD1 . ILE B  2 124 ? 160.577 167.897 205.596 1.00 148.13 ? 635 ILE B  CD1 1 
ATOM   4160  N N   . ASP B  2 125 ? 159.541 165.681 210.162 1.00 141.82 ? 636 ASP B  N   1 
ATOM   4161  C CA  . ASP B  2 125 ? 160.474 165.955 211.242 1.00 145.84 ? 636 ASP B  CA  1 
ATOM   4162  C C   . ASP B  2 125 ? 161.390 164.748 211.456 1.00 140.76 ? 636 ASP B  C   1 
ATOM   4163  O O   . ASP B  2 125 ? 162.602 164.879 211.673 1.00 139.09 ? 636 ASP B  O   1 
ATOM   4164  C CB  . ASP B  2 125 ? 159.655 166.264 212.507 1.00 152.04 ? 636 ASP B  CB  1 
ATOM   4165  C CG  . ASP B  2 125 ? 160.399 166.952 213.690 1.00 172.57 ? 636 ASP B  CG  1 
ATOM   4166  O OD1 . ASP B  2 125 ? 160.725 168.138 213.601 1.00 170.37 ? 636 ASP B  OD1 1 
ATOM   4167  O OD2 . ASP B  2 125 ? 160.607 166.300 214.682 1.00 168.58 ? 636 ASP B  OD2 1 
ATOM   4168  N N   . ASN B  2 126 ? 160.842 163.565 211.244 1.00 139.76 ? 637 ASN B  N   1 
ATOM   4169  C CA  . ASN B  2 126 ? 161.547 162.324 211.438 1.00 135.23 ? 637 ASN B  CA  1 
ATOM   4170  C C   . ASN B  2 126 ? 162.526 161.965 210.335 1.00 134.24 ? 637 ASN B  C   1 
ATOM   4171  O O   . ASN B  2 126 ? 163.214 160.951 210.430 1.00 133.15 ? 637 ASN B  O   1 
ATOM   4172  C CB  . ASN B  2 126 ? 160.529 161.246 211.602 1.00 144.47 ? 637 ASN B  CB  1 
ATOM   4173  C CG  . ASN B  2 126 ? 159.682 161.192 210.404 1.00 148.39 ? 637 ASN B  CG  1 
ATOM   4174  O OD1 . ASN B  2 126 ? 159.190 162.252 209.977 1.00 144.34 ? 637 ASN B  OD1 1 
ATOM   4175  N ND2 . ASN B  2 126 ? 159.493 160.037 209.857 1.00 155.01 ? 637 ASN B  ND2 1 
ATOM   4176  N N   . TYR B  2 127 ? 162.610 162.777 209.295 1.00 133.19 ? 638 TYR B  N   1 
ATOM   4177  C CA  . TYR B  2 127 ? 163.557 162.511 208.236 1.00 131.29 ? 638 TYR B  CA  1 
ATOM   4178  C C   . TYR B  2 127 ? 164.669 163.523 208.274 1.00 127.43 ? 638 TYR B  C   1 
ATOM   4179  O O   . TYR B  2 127 ? 165.532 163.538 207.393 1.00 126.97 ? 638 TYR B  O   1 
ATOM   4180  C CB  . TYR B  2 127 ? 162.892 162.568 206.880 1.00 138.58 ? 638 TYR B  CB  1 
ATOM   4181  C CG  . TYR B  2 127 ? 161.855 161.580 206.731 1.00 143.55 ? 638 TYR B  CG  1 
ATOM   4182  C CD1 . TYR B  2 127 ? 162.187 160.263 206.632 1.00 144.43 ? 638 TYR B  CD1 1 
ATOM   4183  C CD2 . TYR B  2 127 ? 160.558 161.976 206.711 1.00 145.63 ? 638 TYR B  CD2 1 
ATOM   4184  C CE1 . TYR B  2 127 ? 161.211 159.330 206.499 1.00 148.62 ? 638 TYR B  CE1 1 
ATOM   4185  C CE2 . TYR B  2 127 ? 159.568 161.056 206.575 1.00 149.53 ? 638 TYR B  CE2 1 
ATOM   4186  C CZ  . TYR B  2 127 ? 159.902 159.715 206.463 1.00 152.25 ? 638 TYR B  CZ  1 
ATOM   4187  O OH  . TYR B  2 127 ? 158.922 158.766 206.319 1.00 156.47 ? 638 TYR B  OH  1 
ATOM   4188  N N   . THR B  2 128 ? 164.696 164.358 209.303 1.00 127.87 ? 639 THR B  N   1 
ATOM   4189  C CA  . THR B  2 128 ? 165.685 165.411 209.324 1.00 127.28 ? 639 THR B  CA  1 
ATOM   4190  C C   . THR B  2 128 ? 167.110 164.899 209.268 1.00 127.26 ? 639 THR B  C   1 
ATOM   4191  O O   . THR B  2 128 ? 167.912 165.391 208.473 1.00 129.31 ? 639 THR B  O   1 
ATOM   4192  C CB  . THR B  2 128 ? 165.551 166.255 210.607 1.00 130.97 ? 639 THR B  CB  1 
ATOM   4193  O OG1 . THR B  2 128 ? 164.255 166.849 210.668 1.00 133.72 ? 639 THR B  OG1 1 
ATOM   4194  C CG2 . THR B  2 128 ? 166.579 167.360 210.584 1.00 134.35 ? 639 THR B  CG2 1 
ATOM   4195  N N   . SER B  2 129 ? 167.442 163.894 210.085 1.00 126.04 ? 640 SER B  N   1 
ATOM   4196  C CA  . SER B  2 129 ? 168.818 163.424 210.113 1.00 127.65 ? 640 SER B  CA  1 
ATOM   4197  C C   . SER B  2 129 ? 169.173 162.674 208.857 1.00 126.21 ? 640 SER B  C   1 
ATOM   4198  O O   . SER B  2 129 ? 170.317 162.725 208.382 1.00 127.48 ? 640 SER B  O   1 
ATOM   4199  C CB  . SER B  2 129 ? 169.019 162.507 211.289 1.00 131.56 ? 640 SER B  CB  1 
ATOM   4200  O OG  . SER B  2 129 ? 168.278 161.331 211.122 1.00 132.13 ? 640 SER B  OG  1 
ATOM   4201  N N   . LEU B  2 130 ? 168.175 162.047 208.262 1.00 123.34 ? 641 LEU B  N   1 
ATOM   4202  C CA  . LEU B  2 130 ? 168.394 161.325 207.042 1.00 126.02 ? 641 LEU B  CA  1 
ATOM   4203  C C   . LEU B  2 130 ? 168.797 162.224 205.937 1.00 126.10 ? 641 LEU B  C   1 
ATOM   4204  O O   . LEU B  2 130 ? 169.796 161.997 205.252 1.00 127.72 ? 641 LEU B  O   1 
ATOM   4205  C CB  . LEU B  2 130 ? 167.088 160.683 206.598 1.00 130.21 ? 641 LEU B  CB  1 
ATOM   4206  C CG  . LEU B  2 130 ? 167.077 160.032 205.225 1.00 143.10 ? 641 LEU B  CG  1 
ATOM   4207  C CD1 . LEU B  2 130 ? 168.056 158.882 205.159 1.00 143.66 ? 641 LEU B  CD1 1 
ATOM   4208  C CD2 . LEU B  2 130 ? 165.670 159.627 204.938 1.00 142.08 ? 641 LEU B  CD2 1 
ATOM   4209  N N   . ILE B  2 131 ? 168.024 163.267 205.773 1.00 123.98 ? 642 ILE B  N   1 
ATOM   4210  C CA  . ILE B  2 131 ? 168.245 164.126 204.665 1.00 126.07 ? 642 ILE B  CA  1 
ATOM   4211  C C   . ILE B  2 131 ? 169.508 164.890 204.873 1.00 127.61 ? 642 ILE B  C   1 
ATOM   4212  O O   . ILE B  2 131 ? 170.324 164.970 203.956 1.00 128.63 ? 642 ILE B  O   1 
ATOM   4213  C CB  . ILE B  2 131 ? 167.047 165.013 204.429 1.00 128.17 ? 642 ILE B  CB  1 
ATOM   4214  C CG1 . ILE B  2 131 ? 165.867 164.076 204.024 1.00 135.73 ? 642 ILE B  CG1 1 
ATOM   4215  C CG2 . ILE B  2 131 ? 167.406 165.993 203.288 1.00 137.14 ? 642 ILE B  CG2 1 
ATOM   4216  C CD1 . ILE B  2 131 ? 164.500 164.709 204.033 1.00 149.19 ? 642 ILE B  CD1 1 
ATOM   4217  N N   . TYR B  2 132 ? 169.712 165.397 206.087 1.00 130.22 ? 643 TYR B  N   1 
ATOM   4218  C CA  . TYR B  2 132 ? 170.900 166.160 206.386 1.00 133.94 ? 643 TYR B  CA  1 
ATOM   4219  C C   . TYR B  2 132 ? 172.134 165.341 206.081 1.00 134.31 ? 643 TYR B  C   1 
ATOM   4220  O O   . TYR B  2 132 ? 173.106 165.870 205.544 1.00 139.54 ? 643 TYR B  O   1 
ATOM   4221  C CB  . TYR B  2 132 ? 170.898 166.600 207.845 1.00 131.75 ? 643 TYR B  CB  1 
ATOM   4222  C CG  . TYR B  2 132 ? 169.944 167.750 208.169 1.00 133.73 ? 643 TYR B  CG  1 
ATOM   4223  C CD1 . TYR B  2 132 ? 169.016 168.240 207.232 1.00 137.20 ? 643 TYR B  CD1 1 
ATOM   4224  C CD2 . TYR B  2 132 ? 170.037 168.356 209.405 1.00 129.30 ? 643 TYR B  CD2 1 
ATOM   4225  C CE1 . TYR B  2 132 ? 168.220 169.290 207.557 1.00 136.27 ? 643 TYR B  CE1 1 
ATOM   4226  C CE2 . TYR B  2 132 ? 169.228 169.421 209.713 1.00 133.91 ? 643 TYR B  CE2 1 
ATOM   4227  C CZ  . TYR B  2 132 ? 168.323 169.886 208.793 1.00 132.09 ? 643 TYR B  CZ  1 
ATOM   4228  O OH  . TYR B  2 132 ? 167.509 170.951 209.090 1.00 140.47 ? 643 TYR B  OH  1 
ATOM   4229  N N   . THR B  2 133 ? 172.112 164.049 206.404 1.00 131.54 ? 644 THR B  N   1 
ATOM   4230  C CA  . THR B  2 133 ? 173.250 163.206 206.097 1.00 133.57 ? 644 THR B  CA  1 
ATOM   4231  C C   . THR B  2 133 ? 173.417 163.055 204.583 1.00 133.74 ? 644 THR B  C   1 
ATOM   4232  O O   . THR B  2 133 ? 174.524 163.158 204.042 1.00 138.72 ? 644 THR B  O   1 
ATOM   4233  C CB  . THR B  2 133 ? 173.083 161.804 206.702 1.00 137.62 ? 644 THR B  CB  1 
ATOM   4234  O OG1 . THR B  2 133 ? 172.940 161.903 208.128 1.00 135.76 ? 644 THR B  OG1 1 
ATOM   4235  C CG2 . THR B  2 133 ? 174.344 160.975 206.388 1.00 143.17 ? 644 THR B  CG2 1 
ATOM   4236  N N   . LEU B  2 134 ? 172.325 162.826 203.861 1.00 131.52 ? 645 LEU B  N   1 
ATOM   4237  C CA  . LEU B  2 134 ? 172.455 162.604 202.429 1.00 131.33 ? 645 LEU B  CA  1 
ATOM   4238  C C   . LEU B  2 134 ? 173.031 163.805 201.719 1.00 132.08 ? 645 LEU B  C   1 
ATOM   4239  O O   . LEU B  2 134 ? 173.940 163.683 200.894 1.00 133.31 ? 645 LEU B  O   1 
ATOM   4240  C CB  . LEU B  2 134 ? 171.071 162.329 201.833 1.00 129.07 ? 645 LEU B  CB  1 
ATOM   4241  C CG  . LEU B  2 134 ? 170.394 161.006 202.205 1.00 138.91 ? 645 LEU B  CG  1 
ATOM   4242  C CD1 . LEU B  2 134 ? 168.931 161.044 201.738 1.00 138.43 ? 645 LEU B  CD1 1 
ATOM   4243  C CD2 . LEU B  2 134 ? 171.118 159.860 201.550 1.00 131.71 ? 645 LEU B  CD2 1 
ATOM   4244  N N   . ILE B  2 135 ? 172.608 164.990 202.115 1.00 132.19 ? 646 ILE B  N   1 
ATOM   4245  C CA  . ILE B  2 135 ? 173.095 166.201 201.475 1.00 134.43 ? 646 ILE B  CA  1 
ATOM   4246  C C   . ILE B  2 135 ? 174.552 166.527 201.816 1.00 137.59 ? 646 ILE B  C   1 
ATOM   4247  O O   . ILE B  2 135 ? 175.092 167.509 201.314 1.00 139.77 ? 646 ILE B  O   1 
ATOM   4248  C CB  . ILE B  2 135 ? 172.108 167.383 201.655 1.00 137.95 ? 646 ILE B  CB  1 
ATOM   4249  C CG1 . ILE B  2 135 ? 171.933 167.759 203.082 1.00 136.83 ? 646 ILE B  CG1 1 
ATOM   4250  C CG2 . ILE B  2 135 ? 170.776 166.995 201.021 1.00 140.41 ? 646 ILE B  CG2 1 
ATOM   4251  C CD1 . ILE B  2 135 ? 171.108 169.045 203.329 1.00 138.93 ? 646 ILE B  CD1 1 
ATOM   4252  N N   . GLU B  2 136 ? 175.163 165.780 202.739 1.00 138.95 ? 647 GLU B  N   1 
ATOM   4253  C CA  . GLU B  2 136 ? 176.562 165.974 203.058 1.00 143.80 ? 647 GLU B  CA  1 
ATOM   4254  C C   . GLU B  2 136 ? 177.435 165.039 202.230 1.00 138.87 ? 647 GLU B  C   1 
ATOM   4255  O O   . GLU B  2 136 ? 178.284 165.484 201.443 1.00 140.60 ? 647 GLU B  O   1 
ATOM   4256  C CB  . GLU B  2 136 ? 176.840 165.684 204.545 1.00 151.73 ? 647 GLU B  CB  1 
ATOM   4257  C CG  . GLU B  2 136 ? 176.279 166.689 205.516 1.00 153.04 ? 647 GLU B  CG  1 
ATOM   4258  C CD  . GLU B  2 136 ? 176.358 166.262 206.984 1.00 162.09 ? 647 GLU B  CD  1 
ATOM   4259  O OE1 . GLU B  2 136 ? 176.600 165.100 207.229 1.00 156.30 ? 647 GLU B  OE1 1 
ATOM   4260  O OE2 . GLU B  2 136 ? 176.228 167.096 207.847 1.00 159.09 ? 647 GLU B  OE2 1 
ATOM   4261  N N   . ASP B  2 137 ? 177.190 163.735 202.357 1.00 141.16 ? 648 ASP B  N   1 
ATOM   4262  C CA  . ASP B  2 137 ? 178.071 162.780 201.691 1.00 144.76 ? 648 ASP B  CA  1 
ATOM   4263  C C   . ASP B  2 137 ? 177.797 162.601 200.215 1.00 142.77 ? 648 ASP B  C   1 
ATOM   4264  O O   . ASP B  2 137 ? 178.733 162.481 199.411 1.00 142.02 ? 648 ASP B  O   1 
ATOM   4265  C CB  . ASP B  2 137 ? 177.983 161.399 202.329 1.00 153.69 ? 648 ASP B  CB  1 
ATOM   4266  C CG  . ASP B  2 137 ? 178.548 161.286 203.741 1.00 157.58 ? 648 ASP B  CG  1 
ATOM   4267  O OD1 . ASP B  2 137 ? 179.295 162.140 204.206 1.00 156.31 ? 648 ASP B  OD1 1 
ATOM   4268  O OD2 . ASP B  2 137 ? 178.228 160.307 204.361 1.00 161.52 ? 648 ASP B  OD2 1 
ATOM   4269  N N   . SER B  2 138 ? 176.517 162.632 199.824 1.00 140.94 ? 649 SER B  N   1 
ATOM   4270  C CA  . SER B  2 138 ? 176.173 162.355 198.442 1.00 148.62 ? 649 SER B  CA  1 
ATOM   4271  C C   . SER B  2 138 ? 176.422 163.576 197.622 1.00 138.52 ? 649 SER B  C   1 
ATOM   4272  O O   . SER B  2 138 ? 176.394 163.537 196.392 1.00 129.81 ? 649 SER B  O   1 
ATOM   4273  C CB  . SER B  2 138 ? 174.720 161.939 198.296 1.00 142.88 ? 649 SER B  CB  1 
ATOM   4274  O OG  . SER B  2 138 ? 174.454 160.723 198.952 1.00 144.91 ? 649 SER B  OG  1 
ATOM   4275  N N   . GLN B  2 139 ? 176.638 164.675 198.310 1.00 137.57 ? 650 GLN B  N   1 
ATOM   4276  C CA  . GLN B  2 139 ? 176.893 165.893 197.627 1.00 138.50 ? 650 GLN B  CA  1 
ATOM   4277  C C   . GLN B  2 139 ? 178.289 166.396 197.816 1.00 139.66 ? 650 GLN B  C   1 
ATOM   4278  O O   . GLN B  2 139 ? 179.035 166.426 196.860 1.00 140.98 ? 650 GLN B  O   1 
ATOM   4279  C CB  . GLN B  2 139 ? 175.967 166.987 198.058 1.00 142.89 ? 650 GLN B  CB  1 
ATOM   4280  C CG  . GLN B  2 139 ? 176.193 168.251 197.274 1.00 147.34 ? 650 GLN B  CG  1 
ATOM   4281  C CD  . GLN B  2 139 ? 175.329 169.284 197.728 1.00 151.25 ? 650 GLN B  CD  1 
ATOM   4282  O OE1 . GLN B  2 139 ? 174.112 169.181 197.555 1.00 149.14 ? 650 GLN B  OE1 1 
ATOM   4283  N NE2 . GLN B  2 139 ? 175.905 170.315 198.340 1.00 148.12 ? 650 GLN B  NE2 1 
ATOM   4284  N N   . ASN B  2 140 ? 178.693 166.792 199.014 1.00 139.67 ? 651 ASN B  N   1 
ATOM   4285  C CA  . ASN B  2 140 ? 179.976 167.452 199.062 1.00 140.64 ? 651 ASN B  CA  1 
ATOM   4286  C C   . ASN B  2 140 ? 181.130 166.512 199.118 1.00 143.67 ? 651 ASN B  C   1 
ATOM   4287  O O   . ASN B  2 140 ? 182.151 166.760 198.487 1.00 143.08 ? 651 ASN B  O   1 
ATOM   4288  C CB  . ASN B  2 140 ? 180.008 168.436 200.194 1.00 140.75 ? 651 ASN B  CB  1 
ATOM   4289  C CG  . ASN B  2 140 ? 179.107 169.581 199.884 1.00 139.17 ? 651 ASN B  CG  1 
ATOM   4290  O OD1 . ASN B  2 140 ? 178.825 169.900 198.722 1.00 144.04 ? 651 ASN B  OD1 1 
ATOM   4291  N ND2 . ASN B  2 140 ? 178.631 170.222 200.869 1.00 137.81 ? 651 ASN B  ND2 1 
ATOM   4292  N N   . GLN B  2 141 ? 181.007 165.389 199.797 1.00 142.94 ? 652 GLN B  N   1 
ATOM   4293  C CA  . GLN B  2 141 ? 182.204 164.572 199.775 1.00 142.93 ? 652 GLN B  CA  1 
ATOM   4294  C C   . GLN B  2 141 ? 182.415 164.091 198.349 1.00 145.80 ? 652 GLN B  C   1 
ATOM   4295  O O   . GLN B  2 141 ? 183.507 164.226 197.788 1.00 146.20 ? 652 GLN B  O   1 
ATOM   4296  C CB  . GLN B  2 141 ? 182.076 163.363 200.698 1.00 150.04 ? 652 GLN B  CB  1 
ATOM   4297  C CG  . GLN B  2 141 ? 183.314 162.464 200.798 1.00 149.69 ? 652 GLN B  CG  1 
ATOM   4298  C CD  . GLN B  2 141 ? 184.612 163.028 201.474 1.00 150.36 ? 652 GLN B  CD  1 
ATOM   4299  O OE1 . GLN B  2 141 ? 184.700 163.397 202.677 1.00 146.99 ? 652 GLN B  OE1 1 
ATOM   4300  N NE2 . GLN B  2 141 ? 185.655 163.054 200.667 1.00 149.31 ? 652 GLN B  NE2 1 
ATOM   4301  N N   . GLN B  2 142 ? 181.333 163.657 197.709 1.00 140.72 ? 653 GLN B  N   1 
ATOM   4302  C CA  . GLN B  2 142 ? 181.475 163.159 196.361 1.00 141.30 ? 653 GLN B  CA  1 
ATOM   4303  C C   . GLN B  2 142 ? 181.802 164.232 195.333 1.00 142.35 ? 653 GLN B  C   1 
ATOM   4304  O O   . GLN B  2 142 ? 182.666 164.023 194.479 1.00 148.33 ? 653 GLN B  O   1 
ATOM   4305  C CB  . GLN B  2 142 ? 180.187 162.454 195.958 1.00 140.95 ? 653 GLN B  CB  1 
ATOM   4306  C CG  . GLN B  2 142 ? 180.241 161.752 194.619 1.00 149.49 ? 653 GLN B  CG  1 
ATOM   4307  C CD  . GLN B  2 142 ? 181.271 160.643 194.597 1.00 152.36 ? 653 GLN B  CD  1 
ATOM   4308  O OE1 . GLN B  2 142 ? 181.471 159.954 195.605 1.00 152.60 ? 653 GLN B  OE1 1 
ATOM   4309  N NE2 . GLN B  2 142 ? 181.913 160.446 193.457 1.00 154.26 ? 653 GLN B  NE2 1 
ATOM   4310  N N   . GLU B  2 143 ? 181.155 165.393 195.422 1.00 142.30 ? 654 GLU B  N   1 
ATOM   4311  C CA  . GLU B  2 143 ? 181.379 166.442 194.450 1.00 142.82 ? 654 GLU B  CA  1 
ATOM   4312  C C   . GLU B  2 143 ? 182.763 166.979 194.550 1.00 148.01 ? 654 GLU B  C   1 
ATOM   4313  O O   . GLU B  2 143 ? 183.399 167.225 193.525 1.00 154.04 ? 654 GLU B  O   1 
ATOM   4314  C CB  . GLU B  2 143 ? 180.382 167.589 194.633 1.00 143.49 ? 654 GLU B  CB  1 
ATOM   4315  C CG  . GLU B  2 143 ? 180.479 168.747 193.659 1.00 149.19 ? 654 GLU B  CG  1 
ATOM   4316  C CD  . GLU B  2 143 ? 179.348 169.759 193.889 1.00 154.20 ? 654 GLU B  CD  1 
ATOM   4317  O OE1 . GLU B  2 143 ? 178.204 169.353 193.922 1.00 152.92 ? 654 GLU B  OE1 1 
ATOM   4318  O OE2 . GLU B  2 143 ? 179.634 170.928 194.048 1.00 151.72 ? 654 GLU B  OE2 1 
ATOM   4319  N N   . LYS B  2 144 ? 183.250 167.157 195.773 1.00 148.42 ? 655 LYS B  N   1 
ATOM   4320  C CA  . LYS B  2 144 ? 184.548 167.738 195.926 1.00 153.21 ? 655 LYS B  CA  1 
ATOM   4321  C C   . LYS B  2 144 ? 185.622 166.774 195.503 1.00 154.88 ? 655 LYS B  C   1 
ATOM   4322  O O   . LYS B  2 144 ? 186.632 167.212 194.956 1.00 160.54 ? 655 LYS B  O   1 
ATOM   4323  C CB  . LYS B  2 144 ? 184.751 168.211 197.359 1.00 157.73 ? 655 LYS B  CB  1 
ATOM   4324  C CG  . LYS B  2 144 ? 183.782 169.356 197.790 1.00 158.40 ? 655 LYS B  CG  1 
ATOM   4325  C CD  . LYS B  2 144 ? 183.956 170.633 196.963 1.00 167.75 ? 655 LYS B  CD  1 
ATOM   4326  C CE  . LYS B  2 144 ? 183.072 171.755 197.478 1.00 162.73 ? 655 LYS B  CE  1 
ATOM   4327  N NZ  . LYS B  2 144 ? 183.163 172.961 196.610 1.00 166.47 ? 655 LYS B  NZ  1 
ATOM   4328  N N   . ASN B  2 145 ? 185.438 165.466 195.692 1.00 151.71 ? 656 ASN B  N   1 
ATOM   4329  C CA  . ASN B  2 145 ? 186.505 164.598 195.249 1.00 153.96 ? 656 ASN B  CA  1 
ATOM   4330  C C   . ASN B  2 145 ? 186.540 164.576 193.735 1.00 157.70 ? 656 ASN B  C   1 
ATOM   4331  O O   . ASN B  2 145 ? 187.619 164.612 193.136 1.00 163.76 ? 656 ASN B  O   1 
ATOM   4332  C CB  . ASN B  2 145 ? 186.310 163.198 195.772 1.00 157.05 ? 656 ASN B  CB  1 
ATOM   4333  C CG  . ASN B  2 145 ? 186.522 163.114 197.225 1.00 160.51 ? 656 ASN B  CG  1 
ATOM   4334  O OD1 . ASN B  2 145 ? 185.693 162.518 197.918 1.00 157.36 ? 656 ASN B  OD1 1 
ATOM   4335  N ND2 . ASN B  2 145 ? 187.596 163.678 197.724 1.00 159.79 ? 656 ASN B  ND2 1 
ATOM   4336  N N   . GLU B  2 146 ? 185.371 164.604 193.093 1.00 155.97 ? 657 GLU B  N   1 
ATOM   4337  C CA  . GLU B  2 146 ? 185.376 164.572 191.648 1.00 159.47 ? 657 GLU B  CA  1 
ATOM   4338  C C   . GLU B  2 146 ? 186.017 165.820 191.093 1.00 162.53 ? 657 GLU B  C   1 
ATOM   4339  O O   . GLU B  2 146 ? 186.852 165.747 190.185 1.00 168.55 ? 657 GLU B  O   1 
ATOM   4340  C CB  . GLU B  2 146 ? 183.949 164.483 191.127 1.00 160.25 ? 657 GLU B  CB  1 
ATOM   4341  C CG  . GLU B  2 146 ? 183.263 163.170 191.392 1.00 162.65 ? 657 GLU B  CG  1 
ATOM   4342  C CD  . GLU B  2 146 ? 181.809 163.198 191.026 1.00 162.36 ? 657 GLU B  CD  1 
ATOM   4343  O OE1 . GLU B  2 146 ? 181.346 164.222 190.578 1.00 160.42 ? 657 GLU B  OE1 1 
ATOM   4344  O OE2 . GLU B  2 146 ? 181.147 162.208 191.244 1.00 166.92 ? 657 GLU B  OE2 1 
ATOM   4345  N N   . GLN B  2 147 ? 185.701 166.968 191.687 1.00 162.85 ? 658 GLN B  N   1 
ATOM   4346  C CA  . GLN B  2 147 ? 186.258 168.184 191.163 1.00 168.38 ? 658 GLN B  CA  1 
ATOM   4347  C C   . GLN B  2 147 ? 187.730 168.288 191.466 1.00 173.64 ? 658 GLN B  C   1 
ATOM   4348  O O   . GLN B  2 147 ? 188.496 168.692 190.593 1.00 178.50 ? 658 GLN B  O   1 
ATOM   4349  C CB  . GLN B  2 147 ? 185.503 169.390 191.701 1.00 167.36 ? 658 GLN B  CB  1 
ATOM   4350  C CG  . GLN B  2 147 ? 184.056 169.476 191.207 1.00 169.00 ? 658 GLN B  CG  1 
ATOM   4351  C CD  . GLN B  2 147 ? 183.938 169.629 189.709 1.00 175.59 ? 658 GLN B  CD  1 
ATOM   4352  O OE1 . GLN B  2 147 ? 184.577 170.478 189.092 1.00 182.75 ? 658 GLN B  OE1 1 
ATOM   4353  N NE2 . GLN B  2 147 ? 183.104 168.801 189.108 1.00 175.17 ? 658 GLN B  NE2 1 
ATOM   4354  N N   . GLU B  2 148 ? 188.180 167.833 192.641 1.00 173.07 ? 659 GLU B  N   1 
ATOM   4355  C CA  . GLU B  2 148 ? 189.598 167.962 192.890 1.00 176.11 ? 659 GLU B  CA  1 
ATOM   4356  C C   . GLU B  2 148 ? 190.357 167.217 191.836 1.00 178.26 ? 659 GLU B  C   1 
ATOM   4357  O O   . GLU B  2 148 ? 191.324 167.739 191.304 1.00 178.85 ? 659 GLU B  O   1 
ATOM   4358  C CB  . GLU B  2 148 ? 190.044 167.402 194.245 1.00 177.42 ? 659 GLU B  CB  1 
ATOM   4359  C CG  . GLU B  2 148 ? 191.576 167.618 194.489 1.00 177.81 ? 659 GLU B  CG  1 
ATOM   4360  C CD  . GLU B  2 148 ? 192.118 167.064 195.765 1.00 171.09 ? 659 GLU B  CD  1 
ATOM   4361  O OE1 . GLU B  2 148 ? 191.460 166.268 196.373 1.00 165.25 ? 659 GLU B  OE1 1 
ATOM   4362  O OE2 . GLU B  2 148 ? 193.208 167.448 196.129 1.00 164.23 ? 659 GLU B  OE2 1 
ATOM   4363  N N   . LEU B  2 149 ? 189.916 166.010 191.498 1.00 174.97 ? 660 LEU B  N   1 
ATOM   4364  C CA  . LEU B  2 149 ? 190.653 165.237 190.524 1.00 176.98 ? 660 LEU B  CA  1 
ATOM   4365  C C   . LEU B  2 149 ? 190.652 165.904 189.166 1.00 178.20 ? 660 LEU B  C   1 
ATOM   4366  O O   . LEU B  2 149 ? 191.688 165.979 188.512 1.00 181.08 ? 660 LEU B  O   1 
ATOM   4367  C CB  . LEU B  2 149 ? 190.046 163.843 190.442 1.00 177.11 ? 660 LEU B  CB  1 
ATOM   4368  C CG  . LEU B  2 149 ? 190.244 162.957 191.701 1.00 180.33 ? 660 LEU B  CG  1 
ATOM   4369  C CD1 . LEU B  2 149 ? 189.392 161.706 191.561 1.00 190.95 ? 660 LEU B  CD1 1 
ATOM   4370  C CD2 . LEU B  2 149 ? 191.734 162.581 191.866 1.00 191.44 ? 660 LEU B  CD2 1 
ATOM   4371  N N   . LEU B  2 150 ? 189.530 166.490 188.773 1.00 178.64 ? 661 LEU B  N   1 
ATOM   4372  C CA  . LEU B  2 150 ? 189.450 167.159 187.484 1.00 182.14 ? 661 LEU B  CA  1 
ATOM   4373  C C   . LEU B  2 150 ? 190.390 168.349 187.430 1.00 183.82 ? 661 LEU B  C   1 
ATOM   4374  O O   . LEU B  2 150 ? 190.984 168.655 186.397 1.00 187.87 ? 661 LEU B  O   1 
ATOM   4375  C CB  . LEU B  2 150 ? 188.014 167.630 187.237 1.00 183.98 ? 661 LEU B  CB  1 
ATOM   4376  C CG  . LEU B  2 150 ? 186.951 166.526 187.004 1.00 187.54 ? 661 LEU B  CG  1 
ATOM   4377  C CD1 . LEU B  2 150 ? 185.567 167.163 187.024 1.00 184.79 ? 661 LEU B  CD1 1 
ATOM   4378  C CD2 . LEU B  2 150 ? 187.190 165.833 185.666 1.00 185.82 ? 661 LEU B  CD2 1 
ATOM   4379  N N   . GLU B  2 151 ? 190.593 168.991 188.560 1.00 184.12 ? 662 GLU B  N   1 
ATOM   4380  C CA  . GLU B  2 151 ? 191.430 170.164 188.629 1.00 189.15 ? 662 GLU B  CA  1 
ATOM   4381  C C   . GLU B  2 151 ? 192.932 169.835 188.649 1.00 178.85 ? 662 GLU B  C   1 
ATOM   4382  O O   . GLU B  2 151 ? 193.773 170.740 188.577 1.00 170.93 ? 662 GLU B  O   1 
ATOM   4383  C CB  . GLU B  2 151 ? 191.050 170.986 189.846 1.00 188.58 ? 662 GLU B  CB  1 
ATOM   4384  C CG  . GLU B  2 151 ? 189.671 171.598 189.819 1.00 190.87 ? 662 GLU B  CG  1 
ATOM   4385  C CD  . GLU B  2 151 ? 189.324 172.235 191.132 1.00 194.63 ? 662 GLU B  CD  1 
ATOM   4386  O OE1 . GLU B  2 151 ? 190.104 172.116 192.044 1.00 190.26 ? 662 GLU B  OE1 1 
ATOM   4387  O OE2 . GLU B  2 151 ? 188.283 172.833 191.230 1.00 189.67 ? 662 GLU B  OE2 1 
ATOM   4388  N N   . LEU B  2 152 ? 193.306 168.544 188.686 1.00 191.30 ? 663 LEU B  N   1 
ATOM   4389  C CA  . LEU B  2 152 ? 194.729 168.217 188.670 1.00 187.29 ? 663 LEU B  CA  1 
ATOM   4390  C C   . LEU B  2 152 ? 195.195 168.128 187.223 1.00 192.39 ? 663 LEU B  C   1 
ATOM   4391  O O   . LEU B  2 152 ? 196.387 167.952 186.960 1.00 188.15 ? 663 LEU B  O   1 
ATOM   4392  C CB  . LEU B  2 152 ? 195.070 166.898 189.406 1.00 180.71 ? 663 LEU B  CB  1 
ATOM   4393  C CG  . LEU B  2 152 ? 195.362 166.995 190.953 1.00 175.53 ? 663 LEU B  CG  1 
ATOM   4394  C CD1 . LEU B  2 152 ? 194.130 167.287 191.694 1.00 179.15 ? 663 LEU B  CD1 1 
ATOM   4395  C CD2 . LEU B  2 152 ? 195.995 165.688 191.460 1.00 167.43 ? 663 LEU B  CD2 1 
ATOM   4396  N N   . ASP B  2 153 ? 194.248 168.248 186.288 1.00 197.63 ? 664 ASP B  N   1 
ATOM   4397  C CA  . ASP B  2 153 ? 194.535 168.222 184.867 1.00 198.05 ? 664 ASP B  CA  1 
ATOM   4398  C C   . ASP B  2 153 ? 194.477 169.658 184.344 1.00 200.17 ? 664 ASP B  C   1 
ATOM   4399  O O   . ASP B  2 153 ? 194.519 169.903 183.136 1.00 199.12 ? 664 ASP B  O   1 
ATOM   4400  C CB  . ASP B  2 153 ? 193.520 167.352 184.128 1.00 199.21 ? 664 ASP B  CB  1 
ATOM   4401  C CG  . ASP B  2 153 ? 193.653 165.854 184.422 1.00 200.09 ? 664 ASP B  CG  1 
ATOM   4402  O OD1 . ASP B  2 153 ? 194.758 165.357 184.526 1.00 199.79 ? 664 ASP B  OD1 1 
ATOM   4403  O OD2 . ASP B  2 153 ? 192.629 165.212 184.533 1.00 197.07 ? 664 ASP B  OD2 1 
ATOM   4404  O OXT . ASP B  2 153 ? 194.243 170.564 185.150 1.00 194.82 ? 664 ASP B  OXT 1 
ATOM   4405  N N   . GLU C  3 2   ? 142.464 195.791 216.054 1.00 175.67 ? 2   GLU H  N   1 
ATOM   4406  C CA  . GLU C  3 2   ? 143.070 196.635 215.040 1.00 185.60 ? 2   GLU H  CA  1 
ATOM   4407  C C   . GLU C  3 2   ? 142.085 197.723 214.669 1.00 186.13 ? 2   GLU H  C   1 
ATOM   4408  O O   . GLU C  3 2   ? 141.032 197.441 214.092 1.00 190.67 ? 2   GLU H  O   1 
ATOM   4409  C CB  . GLU C  3 2   ? 143.430 195.829 213.794 1.00 192.46 ? 2   GLU H  CB  1 
ATOM   4410  C CG  . GLU C  3 2   ? 144.418 194.693 214.029 1.00 197.00 ? 2   GLU H  CG  1 
ATOM   4411  C CD  . GLU C  3 2   ? 144.971 194.088 212.728 1.00 201.18 ? 2   GLU H  CD  1 
ATOM   4412  O OE1 . GLU C  3 2   ? 144.446 194.396 211.681 1.00 203.60 ? 2   GLU H  OE1 1 
ATOM   4413  O OE2 . GLU C  3 2   ? 145.944 193.377 212.783 1.00 194.58 ? 2   GLU H  OE2 1 
ATOM   4414  N N   . VAL C  3 3   ? 142.369 198.951 215.071 1.00 189.36 ? 3   VAL H  N   1 
ATOM   4415  C CA  . VAL C  3 3   ? 141.456 200.043 214.783 1.00 196.09 ? 3   VAL H  CA  1 
ATOM   4416  C C   . VAL C  3 3   ? 142.191 201.220 214.184 1.00 204.60 ? 3   VAL H  C   1 
ATOM   4417  O O   . VAL C  3 3   ? 143.390 201.382 214.378 1.00 206.16 ? 3   VAL H  O   1 
ATOM   4418  C CB  . VAL C  3 3   ? 140.707 200.483 216.062 1.00 194.53 ? 3   VAL H  CB  1 
ATOM   4419  C CG1 . VAL C  3 3   ? 139.919 199.314 216.623 1.00 180.68 ? 3   VAL H  CG1 1 
ATOM   4420  C CG2 . VAL C  3 3   ? 141.680 201.016 217.091 1.00 193.85 ? 3   VAL H  CG2 1 
ATOM   4421  N N   . LEU C  3 4   ? 141.460 202.087 213.520 1.00 212.05 ? 4   LEU H  N   1 
ATOM   4422  C CA  . LEU C  3 4   ? 142.058 203.283 212.973 1.00 218.12 ? 4   LEU H  CA  1 
ATOM   4423  C C   . LEU C  3 4   ? 141.509 204.508 213.624 1.00 220.26 ? 4   LEU H  C   1 
ATOM   4424  O O   . LEU C  3 4   ? 140.296 204.697 213.699 1.00 223.89 ? 4   LEU H  O   1 
ATOM   4425  C CB  . LEU C  3 4   ? 141.802 203.338 211.483 1.00 226.06 ? 4   LEU H  CB  1 
ATOM   4426  C CG  . LEU C  3 4   ? 142.436 202.275 210.635 1.00 231.00 ? 4   LEU H  CG  1 
ATOM   4427  C CD1 . LEU C  3 4   ? 141.892 202.391 209.210 1.00 232.15 ? 4   LEU H  CD1 1 
ATOM   4428  C CD2 . LEU C  3 4   ? 143.926 202.450 210.614 1.00 232.84 ? 4   LEU H  CD2 1 
ATOM   4429  N N   . VAL C  3 5   ? 142.403 205.326 214.148 1.00 222.17 ? 5   VAL H  N   1 
ATOM   4430  C CA  . VAL C  3 5   ? 141.939 206.513 214.836 1.00 228.26 ? 5   VAL H  CA  1 
ATOM   4431  C C   . VAL C  3 5   ? 142.376 207.807 214.195 1.00 235.67 ? 5   VAL H  C   1 
ATOM   4432  O O   . VAL C  3 5   ? 143.562 208.136 214.155 1.00 231.20 ? 5   VAL H  O   1 
ATOM   4433  C CB  . VAL C  3 5   ? 142.414 206.444 216.289 1.00 224.42 ? 5   VAL H  CB  1 
ATOM   4434  C CG1 . VAL C  3 5   ? 142.001 207.678 217.065 1.00 232.90 ? 5   VAL H  CG1 1 
ATOM   4435  C CG2 . VAL C  3 5   ? 141.816 205.178 216.940 1.00 216.54 ? 5   VAL H  CG2 1 
ATOM   4436  N N   . GLN C  3 6   ? 141.395 208.583 213.766 1.00 241.44 ? 6   GLN H  N   1 
ATOM   4437  C CA  . GLN C  3 6   ? 141.642 209.850 213.108 1.00 245.46 ? 6   GLN H  CA  1 
ATOM   4438  C C   . GLN C  3 6   ? 141.514 211.022 214.054 1.00 248.09 ? 6   GLN H  C   1 
ATOM   4439  O O   . GLN C  3 6   ? 140.820 210.951 215.075 1.00 249.99 ? 6   GLN H  O   1 
ATOM   4440  C CB  . GLN C  3 6   ? 140.724 210.037 211.914 1.00 244.93 ? 6   GLN H  CB  1 
ATOM   4441  C CG  . GLN C  3 6   ? 140.954 209.031 210.863 1.00 243.46 ? 6   GLN H  CG  1 
ATOM   4442  C CD  . GLN C  3 6   ? 140.067 209.184 209.697 1.00 244.27 ? 6   GLN H  CD  1 
ATOM   4443  O OE1 . GLN C  3 6   ? 139.231 208.297 209.411 1.00 251.76 ? 6   GLN H  OE1 1 
ATOM   4444  N NE2 . GLN C  3 6   ? 140.204 210.312 209.017 1.00 254.94 ? 6   GLN H  NE2 1 
ATOM   4445  N N   . SER C  3 7   ? 142.134 212.119 213.643 1.00 253.28 ? 7   SER H  N   1 
ATOM   4446  C CA  . SER C  3 7   ? 142.102 213.398 214.358 1.00 257.31 ? 7   SER H  CA  1 
ATOM   4447  C C   . SER C  3 7   ? 140.731 214.063 214.305 1.00 264.28 ? 7   SER H  C   1 
ATOM   4448  O O   . SER C  3 7   ? 139.714 213.402 214.117 1.00 263.23 ? 7   SER H  O   1 
ATOM   4449  C CB  . SER C  3 7   ? 143.129 214.348 213.778 1.00 251.28 ? 7   SER H  CB  1 
ATOM   4450  O OG  . SER C  3 7   ? 143.084 215.606 214.395 1.00 256.80 ? 7   SER H  OG  1 
ATOM   4451  N N   . GLY C  3 8   ? 140.683 215.358 214.570 1.00 271.02 ? 8   GLY H  N   1 
ATOM   4452  C CA  . GLY C  3 8   ? 139.409 216.055 214.635 1.00 276.17 ? 8   GLY H  CA  1 
ATOM   4453  C C   . GLY C  3 8   ? 139.000 216.731 213.331 1.00 277.80 ? 8   GLY H  C   1 
ATOM   4454  O O   . GLY C  3 8   ? 139.621 216.558 212.280 1.00 276.90 ? 8   GLY H  O   1 
ATOM   4455  N N   . ALA C  3 9   ? 137.923 217.503 213.427 1.00 282.21 ? 9   ALA H  N   1 
ATOM   4456  C CA  . ALA C  3 9   ? 137.344 218.243 212.312 1.00 285.32 ? 9   ALA H  CA  1 
ATOM   4457  C C   . ALA C  3 9   ? 138.005 219.601 212.151 1.00 292.44 ? 9   ALA H  C   1 
ATOM   4458  O O   . ALA C  3 9   ? 138.550 220.143 213.115 1.00 293.57 ? 9   ALA H  O   1 
ATOM   4459  C CB  . ALA C  3 9   ? 135.853 218.416 212.516 1.00 288.48 ? 9   ALA H  CB  1 
ATOM   4460  N N   . GLU C  3 10  ? 137.913 220.151 210.942 1.00 295.47 ? 10  GLU H  N   1 
ATOM   4461  C CA  . GLU C  3 10  ? 138.459 221.472 210.616 1.00 300.47 ? 10  GLU H  CA  1 
ATOM   4462  C C   . GLU C  3 10  ? 137.545 222.356 209.772 1.00 305.13 ? 10  GLU H  C   1 
ATOM   4463  O O   . GLU C  3 10  ? 136.711 221.869 209.008 1.00 300.18 ? 10  GLU H  O   1 
ATOM   4464  C CB  . GLU C  3 10  ? 139.777 221.310 209.864 1.00 300.42 ? 10  GLU H  CB  1 
ATOM   4465  C CG  . GLU C  3 10  ? 140.976 220.845 210.699 1.00 299.46 ? 10  GLU H  CG  1 
ATOM   4466  C CD  . GLU C  3 10  ? 141.521 221.940 211.578 1.00 299.66 ? 10  GLU H  CD  1 
ATOM   4467  O OE1 . GLU C  3 10  ? 141.129 223.073 211.388 1.00 300.99 ? 10  GLU H  OE1 1 
ATOM   4468  O OE2 . GLU C  3 10  ? 142.350 221.663 212.407 1.00 298.90 ? 10  GLU H  OE2 1 
ATOM   4469  N N   . VAL C  3 11  ? 137.704 223.667 209.921 1.00 308.65 ? 11  VAL H  N   1 
ATOM   4470  C CA  . VAL C  3 11  ? 136.985 224.619 209.083 1.00 311.75 ? 11  VAL H  CA  1 
ATOM   4471  C C   . VAL C  3 11  ? 138.008 225.505 208.409 1.00 311.77 ? 11  VAL H  C   1 
ATOM   4472  O O   . VAL C  3 11  ? 138.815 226.152 209.079 1.00 309.08 ? 11  VAL H  O   1 
ATOM   4473  C CB  . VAL C  3 11  ? 136.000 225.478 209.889 1.00 318.87 ? 11  VAL H  CB  1 
ATOM   4474  C CG1 . VAL C  3 11  ? 135.276 226.453 208.934 1.00 323.84 ? 11  VAL H  CG1 1 
ATOM   4475  C CG2 . VAL C  3 11  ? 135.013 224.576 210.631 1.00 320.90 ? 11  VAL H  CG2 1 
ATOM   4476  N N   . LYS C  3 12  ? 137.964 225.536 207.094 1.00 313.48 ? 12  LYS H  N   1 
ATOM   4477  C CA  . LYS C  3 12  ? 138.932 226.254 206.303 1.00 309.82 ? 12  LYS H  CA  1 
ATOM   4478  C C   . LYS C  3 12  ? 138.284 227.157 205.281 1.00 311.30 ? 12  LYS H  C   1 
ATOM   4479  O O   . LYS C  3 12  ? 137.174 226.913 204.847 1.00 313.26 ? 12  LYS H  O   1 
ATOM   4480  C CB  . LYS C  3 12  ? 139.809 225.228 205.602 1.00 317.96 ? 12  LYS H  CB  1 
ATOM   4481  C CG  . LYS C  3 12  ? 140.570 224.266 206.528 1.00 314.13 ? 12  LYS H  CG  1 
ATOM   4482  C CD  . LYS C  3 12  ? 141.669 224.973 207.293 1.00 312.91 ? 12  LYS H  CD  1 
ATOM   4483  C CE  . LYS C  3 12  ? 142.427 224.018 208.183 1.00 305.97 ? 12  LYS H  CE  1 
ATOM   4484  N NZ  . LYS C  3 12  ? 143.512 224.703 208.939 1.00 306.97 ? 12  LYS H  NZ  1 
ATOM   4485  N N   . LYS C  3 13  ? 138.961 228.216 204.888 1.00 310.66 ? 13  LYS H  N   1 
ATOM   4486  C CA  . LYS C  3 13  ? 138.421 229.031 203.817 1.00 309.46 ? 13  LYS H  CA  1 
ATOM   4487  C C   . LYS C  3 13  ? 139.011 228.559 202.496 1.00 311.53 ? 13  LYS H  C   1 
ATOM   4488  O O   . LYS C  3 13  ? 140.110 228.009 202.484 1.00 314.07 ? 13  LYS H  O   1 
ATOM   4489  C CB  . LYS C  3 13  ? 138.719 230.505 204.075 1.00 310.36 ? 13  LYS H  CB  1 
ATOM   4490  C CG  . LYS C  3 13  ? 138.148 231.042 205.389 1.00 307.82 ? 13  LYS H  CG  1 
ATOM   4491  C CD  . LYS C  3 13  ? 136.608 230.996 205.400 1.00 307.22 ? 13  LYS H  CD  1 
ATOM   4492  C CE  . LYS C  3 13  ? 136.030 231.665 206.635 1.00 299.70 ? 13  LYS H  CE  1 
ATOM   4493  N NZ  . LYS C  3 13  ? 134.538 231.571 206.671 1.00 294.19 ? 13  LYS H  NZ  1 
ATOM   4494  N N   . PRO C  3 14  ? 138.354 228.767 201.361 1.00 309.82 ? 14  PRO H  N   1 
ATOM   4495  C CA  . PRO C  3 14  ? 138.894 228.395 200.087 1.00 311.14 ? 14  PRO H  CA  1 
ATOM   4496  C C   . PRO C  3 14  ? 140.290 228.990 199.905 1.00 310.39 ? 14  PRO H  C   1 
ATOM   4497  O O   . PRO C  3 14  ? 140.529 230.155 200.229 1.00 311.03 ? 14  PRO H  O   1 
ATOM   4498  C CB  . PRO C  3 14  ? 137.873 228.985 199.115 1.00 308.39 ? 14  PRO H  CB  1 
ATOM   4499  C CG  . PRO C  3 14  ? 136.570 228.980 199.896 1.00 312.21 ? 14  PRO H  CG  1 
ATOM   4500  C CD  . PRO C  3 14  ? 136.973 229.303 201.320 1.00 313.88 ? 14  PRO H  CD  1 
ATOM   4501  N N   . GLY C  3 15  ? 141.191 228.178 199.359 1.00 307.43 ? 15  GLY H  N   1 
ATOM   4502  C CA  . GLY C  3 15  ? 142.593 228.505 199.118 1.00 310.77 ? 15  GLY H  CA  1 
ATOM   4503  C C   . GLY C  3 15  ? 143.494 227.929 200.213 1.00 312.21 ? 15  GLY H  C   1 
ATOM   4504  O O   . GLY C  3 15  ? 144.716 227.875 200.069 1.00 309.38 ? 15  GLY H  O   1 
ATOM   4505  N N   . ALA C  3 16  ? 142.871 227.467 201.287 1.00 313.84 ? 16  ALA H  N   1 
ATOM   4506  C CA  . ALA C  3 16  ? 143.505 226.873 202.456 1.00 318.67 ? 16  ALA H  CA  1 
ATOM   4507  C C   . ALA C  3 16  ? 143.916 225.420 202.268 1.00 315.18 ? 16  ALA H  C   1 
ATOM   4508  O O   . ALA C  3 16  ? 143.736 224.810 201.205 1.00 336.29 ? 16  ALA H  O   1 
ATOM   4509  C CB  . ALA C  3 16  ? 142.565 226.943 203.621 1.00 320.55 ? 16  ALA H  CB  1 
ATOM   4510  N N   . SER C  3 17  ? 144.530 224.866 203.318 1.00 319.48 ? 17  SER H  N   1 
ATOM   4511  C CA  . SER C  3 17  ? 144.918 223.465 203.326 1.00 320.86 ? 17  SER H  CA  1 
ATOM   4512  C C   . SER C  3 17  ? 144.563 222.826 204.666 1.00 315.55 ? 17  SER H  C   1 
ATOM   4513  O O   . SER C  3 17  ? 144.482 223.500 205.700 1.00 312.52 ? 17  SER H  O   1 
ATOM   4514  C CB  . SER C  3 17  ? 146.406 223.326 203.090 1.00 316.88 ? 17  SER H  CB  1 
ATOM   4515  O OG  . SER C  3 17  ? 147.140 223.904 204.137 1.00 306.32 ? 17  SER H  OG  1 
ATOM   4516  N N   . VAL C  3 18  ? 144.337 221.514 204.635 1.00 311.56 ? 18  VAL H  N   1 
ATOM   4517  C CA  . VAL C  3 18  ? 144.000 220.737 205.826 1.00 307.02 ? 18  VAL H  CA  1 
ATOM   4518  C C   . VAL C  3 18  ? 144.852 219.474 205.938 1.00 297.13 ? 18  VAL H  C   1 
ATOM   4519  O O   . VAL C  3 18  ? 145.212 218.873 204.925 1.00 297.10 ? 18  VAL H  O   1 
ATOM   4520  C CB  . VAL C  3 18  ? 142.488 220.378 205.804 1.00 302.36 ? 18  VAL H  CB  1 
ATOM   4521  C CG1 . VAL C  3 18  ? 142.163 219.445 204.621 1.00 299.97 ? 18  VAL H  CG1 1 
ATOM   4522  C CG2 . VAL C  3 18  ? 142.066 219.775 207.118 1.00 299.65 ? 18  VAL H  CG2 1 
ATOM   4523  N N   . LYS C  3 19  ? 145.185 219.067 207.164 1.00 288.20 ? 19  LYS H  N   1 
ATOM   4524  C CA  . LYS C  3 19  ? 145.925 217.828 207.335 1.00 279.54 ? 19  LYS H  CA  1 
ATOM   4525  C C   . LYS C  3 19  ? 145.199 216.908 208.318 1.00 271.09 ? 19  LYS H  C   1 
ATOM   4526  O O   . LYS C  3 19  ? 144.922 217.282 209.460 1.00 270.74 ? 19  LYS H  O   1 
ATOM   4527  C CB  . LYS C  3 19  ? 147.362 218.132 207.754 1.00 273.61 ? 19  LYS H  CB  1 
ATOM   4528  C CG  . LYS C  3 19  ? 148.291 216.925 207.893 1.00 266.06 ? 19  LYS H  CG  1 
ATOM   4529  C CD  . LYS C  3 19  ? 149.723 217.416 208.154 1.00 263.37 ? 19  LYS H  CD  1 
ATOM   4530  C CE  . LYS C  3 19  ? 150.716 216.284 208.321 1.00 250.22 ? 19  LYS H  CE  1 
ATOM   4531  N NZ  . LYS C  3 19  ? 152.102 216.791 208.530 1.00 253.00 ? 19  LYS H  NZ  1 
ATOM   4532  N N   . VAL C  3 20  ? 144.880 215.704 207.848 1.00 266.32 ? 20  VAL H  N   1 
ATOM   4533  C CA  . VAL C  3 20  ? 144.137 214.724 208.633 1.00 262.18 ? 20  VAL H  CA  1 
ATOM   4534  C C   . VAL C  3 20  ? 144.988 213.506 208.979 1.00 255.04 ? 20  VAL H  C   1 
ATOM   4535  O O   . VAL C  3 20  ? 145.446 212.776 208.103 1.00 249.83 ? 20  VAL H  O   1 
ATOM   4536  C CB  . VAL C  3 20  ? 142.879 214.273 207.836 1.00 262.41 ? 20  VAL H  CB  1 
ATOM   4537  C CG1 . VAL C  3 20  ? 142.074 213.215 208.617 1.00 260.63 ? 20  VAL H  CG1 1 
ATOM   4538  C CG2 . VAL C  3 20  ? 141.998 215.508 207.513 1.00 270.06 ? 20  VAL H  CG2 1 
ATOM   4539  N N   . SER C  3 21  ? 145.188 213.272 210.266 1.00 247.72 ? 21  SER H  N   1 
ATOM   4540  C CA  . SER C  3 21  ? 145.994 212.139 210.700 1.00 241.94 ? 21  SER H  CA  1 
ATOM   4541  C C   . SER C  3 21  ? 145.149 210.888 210.897 1.00 242.40 ? 21  SER H  C   1 
ATOM   4542  O O   . SER C  3 21  ? 143.916 210.970 211.003 1.00 245.08 ? 21  SER H  O   1 
ATOM   4543  C CB  . SER C  3 21  ? 146.688 212.458 211.997 1.00 236.28 ? 21  SER H  CB  1 
ATOM   4544  O OG  . SER C  3 21  ? 145.788 212.519 213.044 1.00 240.01 ? 21  SER H  OG  1 
ATOM   4545  N N   . CYS C  3 22  ? 145.832 209.735 210.954 1.00 239.34 ? 22  CYS H  N   1 
ATOM   4546  C CA  . CYS C  3 22  ? 145.232 208.432 211.237 1.00 236.20 ? 22  CYS H  CA  1 
ATOM   4547  C C   . CYS C  3 22  ? 146.237 207.477 211.900 1.00 231.94 ? 22  CYS H  C   1 
ATOM   4548  O O   . CYS C  3 22  ? 147.227 207.061 211.287 1.00 233.88 ? 22  CYS H  O   1 
ATOM   4549  C CB  . CYS C  3 22  ? 144.689 207.817 209.948 1.00 242.28 ? 22  CYS H  CB  1 
ATOM   4550  S SG  . CYS C  3 22  ? 143.885 206.220 210.162 1.00 248.68 ? 22  CYS H  SG  1 
ATOM   4551  N N   . ARG C  3 23  ? 146.008 207.179 213.188 1.00 225.47 ? 23  ARG H  N   1 
ATOM   4552  C CA  . ARG C  3 23  ? 146.895 206.354 214.014 1.00 219.24 ? 23  ARG H  CA  1 
ATOM   4553  C C   . ARG C  3 23  ? 146.617 204.850 213.950 1.00 215.55 ? 23  ARG H  C   1 
ATOM   4554  O O   . ARG C  3 23  ? 145.480 204.377 214.127 1.00 215.95 ? 23  ARG H  O   1 
ATOM   4555  C CB  . ARG C  3 23  ? 146.824 206.800 215.470 1.00 217.61 ? 23  ARG H  CB  1 
ATOM   4556  C CG  . ARG C  3 23  ? 147.691 205.994 216.480 1.00 211.68 ? 23  ARG H  CG  1 
ATOM   4557  C CD  . ARG C  3 23  ? 149.108 206.234 216.374 1.00 214.23 ? 23  ARG H  CD  1 
ATOM   4558  N NE  . ARG C  3 23  ? 149.460 207.576 216.765 1.00 216.50 ? 23  ARG H  NE  1 
ATOM   4559  C CZ  . ARG C  3 23  ? 149.691 207.973 218.034 1.00 220.94 ? 23  ARG H  CZ  1 
ATOM   4560  N NH1 . ARG C  3 23  ? 149.598 207.113 219.038 1.00 216.91 ? 23  ARG H  NH1 1 
ATOM   4561  N NH2 . ARG C  3 23  ? 150.014 209.230 218.274 1.00 228.32 ? 23  ARG H  NH2 1 
ATOM   4562  N N   . ALA C  3 24  ? 147.695 204.077 213.781 1.00 211.17 ? 24  ALA H  N   1 
ATOM   4563  C CA  . ALA C  3 24  ? 147.628 202.621 213.697 1.00 208.30 ? 24  ALA H  CA  1 
ATOM   4564  C C   . ALA C  3 24  ? 147.540 201.915 215.027 1.00 204.20 ? 24  ALA H  C   1 
ATOM   4565  O O   . ALA C  3 24  ? 148.501 201.298 215.487 1.00 203.29 ? 24  ALA H  O   1 
ATOM   4566  C CB  . ALA C  3 24  ? 148.842 202.080 212.992 1.00 207.24 ? 24  ALA H  CB  1 
ATOM   4567  N N   . PHE C  3 25  ? 146.392 201.987 215.649 1.00 201.17 ? 25  PHE H  N   1 
ATOM   4568  C CA  . PHE C  3 25  ? 146.259 201.297 216.920 1.00 195.86 ? 25  PHE H  CA  1 
ATOM   4569  C C   . PHE C  3 25  ? 145.977 199.804 216.762 1.00 193.27 ? 25  PHE H  C   1 
ATOM   4570  O O   . PHE C  3 25  ? 145.111 199.384 215.995 1.00 192.63 ? 25  PHE H  O   1 
ATOM   4571  C CB  . PHE C  3 25  ? 145.128 201.870 217.743 1.00 194.62 ? 25  PHE H  CB  1 
ATOM   4572  C CG  . PHE C  3 25  ? 145.364 203.142 218.403 1.00 198.36 ? 25  PHE H  CG  1 
ATOM   4573  C CD1 . PHE C  3 25  ? 145.964 203.161 219.643 1.00 191.35 ? 25  PHE H  CD1 1 
ATOM   4574  C CD2 . PHE C  3 25  ? 144.967 204.311 217.845 1.00 205.54 ? 25  PHE H  CD2 1 
ATOM   4575  C CE1 . PHE C  3 25  ? 146.164 204.337 220.310 1.00 196.41 ? 25  PHE H  CE1 1 
ATOM   4576  C CE2 . PHE C  3 25  ? 145.155 205.499 218.522 1.00 209.28 ? 25  PHE H  CE2 1 
ATOM   4577  C CZ  . PHE C  3 25  ? 145.754 205.510 219.747 1.00 203.84 ? 25  PHE H  CZ  1 
ATOM   4578  N N   . GLY C  3 26  ? 146.695 198.990 217.523 1.00 189.21 ? 26  GLY H  N   1 
ATOM   4579  C CA  . GLY C  3 26  ? 146.452 197.549 217.560 1.00 184.77 ? 26  GLY H  CA  1 
ATOM   4580  C C   . GLY C  3 26  ? 147.139 196.733 216.459 1.00 190.49 ? 26  GLY H  C   1 
ATOM   4581  O O   . GLY C  3 26  ? 146.990 195.514 216.418 1.00 186.60 ? 26  GLY H  O   1 
ATOM   4582  N N   . TYR C  3 27  ? 147.901 197.372 215.580 1.00 193.46 ? 27  TYR H  N   1 
ATOM   4583  C CA  . TYR C  3 27  ? 148.550 196.637 214.495 1.00 195.01 ? 27  TYR H  CA  1 
ATOM   4584  C C   . TYR C  3 27  ? 149.847 197.306 214.103 1.00 197.65 ? 27  TYR H  C   1 
ATOM   4585  O O   . TYR C  3 27  ? 150.095 198.460 214.449 1.00 198.38 ? 27  TYR H  O   1 
ATOM   4586  C CB  . TYR C  3 27  ? 147.637 196.510 213.280 1.00 195.71 ? 27  TYR H  CB  1 
ATOM   4587  C CG  . TYR C  3 27  ? 147.371 197.761 212.564 1.00 201.26 ? 27  TYR H  CG  1 
ATOM   4588  C CD1 . TYR C  3 27  ? 146.368 198.597 212.975 1.00 201.25 ? 27  TYR H  CD1 1 
ATOM   4589  C CD2 . TYR C  3 27  ? 148.151 198.075 211.481 1.00 202.71 ? 27  TYR H  CD2 1 
ATOM   4590  C CE1 . TYR C  3 27  ? 146.157 199.756 212.299 1.00 207.62 ? 27  TYR H  CE1 1 
ATOM   4591  C CE2 . TYR C  3 27  ? 147.961 199.222 210.804 1.00 204.53 ? 27  TYR H  CE2 1 
ATOM   4592  C CZ  . TYR C  3 27  ? 146.969 200.073 211.206 1.00 208.48 ? 27  TYR H  CZ  1 
ATOM   4593  O OH  . TYR C  3 27  ? 146.807 201.251 210.526 1.00 213.61 ? 27  TYR H  OH  1 
ATOM   4594  N N   . THR C  3 28  ? 150.697 196.594 213.377 1.00 197.15 ? 28  THR H  N   1 
ATOM   4595  C CA  . THR C  3 28  ? 151.937 197.222 212.965 1.00 199.53 ? 28  THR H  CA  1 
ATOM   4596  C C   . THR C  3 28  ? 151.666 198.270 211.903 1.00 199.73 ? 28  THR H  C   1 
ATOM   4597  O O   . THR C  3 28  ? 151.203 197.969 210.807 1.00 199.14 ? 28  THR H  O   1 
ATOM   4598  C CB  . THR C  3 28  ? 152.937 196.173 212.413 1.00 194.53 ? 28  THR H  CB  1 
ATOM   4599  O OG1 . THR C  3 28  ? 153.235 195.197 213.421 1.00 180.10 ? 28  THR H  OG1 1 
ATOM   4600  C CG2 . THR C  3 28  ? 154.241 196.831 211.992 1.00 198.03 ? 28  THR H  CG2 1 
ATOM   4601  N N   . PHE C  3 29  ? 152.104 199.484 212.172 1.00 201.78 ? 29  PHE H  N   1 
ATOM   4602  C CA  . PHE C  3 29  ? 151.902 200.617 211.282 1.00 202.12 ? 29  PHE H  CA  1 
ATOM   4603  C C   . PHE C  3 29  ? 152.434 200.372 209.907 1.00 202.40 ? 29  PHE H  C   1 
ATOM   4604  O O   . PHE C  3 29  ? 151.777 200.628 208.909 1.00 207.89 ? 29  PHE H  O   1 
ATOM   4605  C CB  . PHE C  3 29  ? 152.553 201.852 211.856 1.00 207.44 ? 29  PHE H  CB  1 
ATOM   4606  C CG  . PHE C  3 29  ? 152.525 203.023 210.967 1.00 209.93 ? 29  PHE H  CG  1 
ATOM   4607  C CD1 . PHE C  3 29  ? 151.377 203.670 210.734 1.00 212.73 ? 29  PHE H  CD1 1 
ATOM   4608  C CD2 . PHE C  3 29  ? 153.659 203.504 210.400 1.00 213.52 ? 29  PHE H  CD2 1 
ATOM   4609  C CE1 . PHE C  3 29  ? 151.316 204.750 209.961 1.00 219.21 ? 29  PHE H  CE1 1 
ATOM   4610  C CE2 . PHE C  3 29  ? 153.616 204.617 209.607 1.00 218.95 ? 29  PHE H  CE2 1 
ATOM   4611  C CZ  . PHE C  3 29  ? 152.429 205.237 209.393 1.00 222.40 ? 29  PHE H  CZ  1 
ATOM   4612  N N   . THR C  3 30  ? 153.629 199.841 209.862 1.00 201.05 ? 30  THR H  N   1 
ATOM   4613  C CA  . THR C  3 30  ? 154.355 199.620 208.642 1.00 201.78 ? 30  THR H  CA  1 
ATOM   4614  C C   . THR C  3 30  ? 153.999 198.326 207.959 1.00 199.85 ? 30  THR H  C   1 
ATOM   4615  O O   . THR C  3 30  ? 154.608 198.011 206.944 1.00 199.75 ? 30  THR H  O   1 
ATOM   4616  C CB  . THR C  3 30  ? 155.861 199.601 208.906 1.00 201.06 ? 30  THR H  CB  1 
ATOM   4617  O OG1 . THR C  3 30  ? 156.172 198.548 209.837 1.00 198.09 ? 30  THR H  OG1 1 
ATOM   4618  C CG2 . THR C  3 30  ? 156.287 200.931 209.472 1.00 211.21 ? 30  THR H  CG2 1 
ATOM   4619  N N   . GLY C  3 31  ? 153.080 197.536 208.529 1.00 199.48 ? 31  GLY H  N   1 
ATOM   4620  C CA  . GLY C  3 31  ? 152.745 196.228 207.979 1.00 199.43 ? 31  GLY H  CA  1 
ATOM   4621  C C   . GLY C  3 31  ? 151.511 196.173 207.088 1.00 203.12 ? 31  GLY H  C   1 
ATOM   4622  O O   . GLY C  3 31  ? 151.127 195.084 206.653 1.00 206.87 ? 31  GLY H  O   1 
ATOM   4623  N N   . ASN C  3 32  ? 150.879 197.311 206.831 1.00 206.02 ? 32  ASN H  N   1 
ATOM   4624  C CA  . ASN C  3 32  ? 149.673 197.347 206.023 1.00 209.75 ? 32  ASN H  CA  1 
ATOM   4625  C C   . ASN C  3 32  ? 149.439 198.747 205.437 1.00 214.51 ? 32  ASN H  C   1 
ATOM   4626  O O   . ASN C  3 32  ? 149.292 199.718 206.173 1.00 217.53 ? 32  ASN H  O   1 
ATOM   4627  C CB  . ASN C  3 32  ? 148.523 196.824 206.853 1.00 208.16 ? 32  ASN H  CB  1 
ATOM   4628  C CG  . ASN C  3 32  ? 147.276 196.678 206.114 1.00 214.53 ? 32  ASN H  CG  1 
ATOM   4629  O OD1 . ASN C  3 32  ? 146.576 197.663 205.997 1.00 218.07 ? 32  ASN H  OD1 1 
ATOM   4630  N ND2 . ASN C  3 32  ? 146.966 195.504 205.626 1.00 210.67 ? 32  ASN H  ND2 1 
ATOM   4631  N N   . ALA C  3 33  ? 149.418 198.851 204.108 1.00 216.44 ? 33  ALA H  N   1 
ATOM   4632  C CA  . ALA C  3 33  ? 149.267 200.140 203.415 1.00 216.19 ? 33  ALA H  CA  1 
ATOM   4633  C C   . ALA C  3 33  ? 147.919 200.825 203.715 1.00 224.21 ? 33  ALA H  C   1 
ATOM   4634  O O   . ALA C  3 33  ? 146.894 200.171 203.886 1.00 223.04 ? 33  ALA H  O   1 
ATOM   4635  C CB  . ALA C  3 33  ? 149.467 199.938 201.932 1.00 219.90 ? 33  ALA H  CB  1 
ATOM   4636  N N   . LEU C  3 34  ? 147.914 202.164 203.798 1.00 226.96 ? 34  LEU H  N   1 
ATOM   4637  C CA  . LEU C  3 34  ? 146.671 202.879 204.126 1.00 230.25 ? 34  LEU H  CA  1 
ATOM   4638  C C   . LEU C  3 34  ? 146.079 203.678 202.957 1.00 238.09 ? 34  LEU H  C   1 
ATOM   4639  O O   . LEU C  3 34  ? 146.788 204.417 202.270 1.00 236.72 ? 34  LEU H  O   1 
ATOM   4640  C CB  . LEU C  3 34  ? 146.954 203.871 205.273 1.00 236.67 ? 34  LEU H  CB  1 
ATOM   4641  C CG  . LEU C  3 34  ? 145.733 204.617 205.937 1.00 239.69 ? 34  LEU H  CG  1 
ATOM   4642  C CD1 . LEU C  3 34  ? 144.917 203.612 206.778 1.00 234.85 ? 34  LEU H  CD1 1 
ATOM   4643  C CD2 . LEU C  3 34  ? 146.244 205.743 206.769 1.00 244.55 ? 34  LEU H  CD2 1 
ATOM   4644  N N   . HIS C  3 35  ? 144.761 203.605 202.799 1.00 236.17 ? 35  HIS H  N   1 
ATOM   4645  C CA  . HIS C  3 35  ? 144.003 204.359 201.801 1.00 237.68 ? 35  HIS H  CA  1 
ATOM   4646  C C   . HIS C  3 35  ? 143.320 205.560 202.395 1.00 240.24 ? 35  HIS H  C   1 
ATOM   4647  O O   . HIS C  3 35  ? 142.934 205.564 203.569 1.00 240.30 ? 35  HIS H  O   1 
ATOM   4648  C CB  . HIS C  3 35  ? 142.877 203.535 201.182 1.00 239.77 ? 35  HIS H  CB  1 
ATOM   4649  C CG  . HIS C  3 35  ? 143.282 202.436 200.334 1.00 236.27 ? 35  HIS H  CG  1 
ATOM   4650  N ND1 . HIS C  3 35  ? 143.426 202.554 198.964 1.00 236.67 ? 35  HIS H  ND1 1 
ATOM   4651  C CD2 . HIS C  3 35  ? 143.570 201.171 200.637 1.00 230.18 ? 35  HIS H  CD2 1 
ATOM   4652  C CE1 . HIS C  3 35  ? 143.795 201.390 198.478 1.00 235.64 ? 35  HIS H  CE1 1 
ATOM   4653  N NE2 . HIS C  3 35  ? 143.888 200.541 199.468 1.00 232.72 ? 35  HIS H  NE2 1 
ATOM   4654  N N   . TRP C  3 36  ? 143.119 206.564 201.560 1.00 241.15 ? 36  TRP H  N   1 
ATOM   4655  C CA  . TRP C  3 36  ? 142.332 207.711 201.933 1.00 246.45 ? 36  TRP H  CA  1 
ATOM   4656  C C   . TRP C  3 36  ? 141.174 207.865 200.951 1.00 252.52 ? 36  TRP H  C   1 
ATOM   4657  O O   . TRP C  3 36  ? 141.357 207.861 199.713 1.00 254.83 ? 36  TRP H  O   1 
ATOM   4658  C CB  . TRP C  3 36  ? 143.198 208.939 201.963 1.00 246.80 ? 36  TRP H  CB  1 
ATOM   4659  C CG  . TRP C  3 36  ? 144.240 208.861 203.014 1.00 243.30 ? 36  TRP H  CG  1 
ATOM   4660  C CD1 . TRP C  3 36  ? 145.496 208.408 202.844 1.00 242.04 ? 36  TRP H  CD1 1 
ATOM   4661  C CD2 . TRP C  3 36  ? 144.141 209.245 204.403 1.00 242.82 ? 36  TRP H  CD2 1 
ATOM   4662  N NE1 . TRP C  3 36  ? 146.195 208.507 204.011 1.00 243.99 ? 36  TRP H  NE1 1 
ATOM   4663  C CE2 . TRP C  3 36  ? 145.388 209.024 204.971 1.00 243.70 ? 36  TRP H  CE2 1 
ATOM   4664  C CE3 . TRP C  3 36  ? 143.113 209.773 205.199 1.00 249.27 ? 36  TRP H  CE3 1 
ATOM   4665  C CZ2 . TRP C  3 36  ? 145.655 209.322 206.290 1.00 243.94 ? 36  TRP H  CZ2 1 
ATOM   4666  C CZ3 . TRP C  3 36  ? 143.391 210.084 206.516 1.00 249.09 ? 36  TRP H  CZ3 1 
ATOM   4667  C CH2 . TRP C  3 36  ? 144.632 209.864 207.040 1.00 244.15 ? 36  TRP H  CH2 1 
ATOM   4668  N N   . VAL C  3 37  ? 139.984 207.979 201.539 1.00 253.20 ? 37  VAL H  N   1 
ATOM   4669  C CA  . VAL C  3 37  ? 138.702 208.090 200.845 1.00 257.70 ? 37  VAL H  CA  1 
ATOM   4670  C C   . VAL C  3 37  ? 137.891 209.272 201.385 1.00 266.94 ? 37  VAL H  C   1 
ATOM   4671  O O   . VAL C  3 37  ? 137.862 209.507 202.591 1.00 262.78 ? 37  VAL H  O   1 
ATOM   4672  C CB  . VAL C  3 37  ? 137.912 206.760 200.999 1.00 257.96 ? 37  VAL H  CB  1 
ATOM   4673  C CG1 . VAL C  3 37  ? 136.522 206.839 200.306 1.00 258.70 ? 37  VAL H  CG1 1 
ATOM   4674  C CG2 . VAL C  3 37  ? 138.744 205.595 200.400 1.00 249.50 ? 37  VAL H  CG2 1 
ATOM   4675  N N   . ARG C  3 38  ? 137.268 210.041 200.504 1.00 267.00 ? 38  ARG H  N   1 
ATOM   4676  C CA  . ARG C  3 38  ? 136.460 211.171 200.928 1.00 265.37 ? 38  ARG H  CA  1 
ATOM   4677  C C   . ARG C  3 38  ? 134.988 211.083 200.543 1.00 260.08 ? 38  ARG H  C   1 
ATOM   4678  O O   . ARG C  3 38  ? 134.614 210.529 199.509 1.00 264.07 ? 38  ARG H  O   1 
ATOM   4679  C CB  . ARG C  3 38  ? 137.032 212.449 200.381 1.00 275.56 ? 38  ARG H  CB  1 
ATOM   4680  C CG  . ARG C  3 38  ? 136.323 213.696 200.812 1.00 274.24 ? 38  ARG H  CG  1 
ATOM   4681  C CD  . ARG C  3 38  ? 137.018 214.831 200.375 1.00 276.63 ? 38  ARG H  CD  1 
ATOM   4682  N NE  . ARG C  3 38  ? 137.021 214.983 198.958 1.00 278.78 ? 38  ARG H  NE  1 
ATOM   4683  C CZ  . ARG C  3 38  ? 137.585 216.011 198.343 1.00 286.16 ? 38  ARG H  CZ  1 
ATOM   4684  N NH1 . ARG C  3 38  ? 138.187 216.949 199.020 1.00 290.00 ? 38  ARG H  NH1 1 
ATOM   4685  N NH2 . ARG C  3 38  ? 137.518 216.093 197.041 1.00 282.88 ? 38  ARG H  NH2 1 
ATOM   4686  N N   . GLN C  3 39  ? 134.129 211.637 201.387 1.00 264.69 ? 39  GLN H  N   1 
ATOM   4687  C CA  . GLN C  3 39  ? 132.728 211.694 201.025 1.00 269.42 ? 39  GLN H  CA  1 
ATOM   4688  C C   . GLN C  3 39  ? 132.073 213.042 201.311 1.00 268.33 ? 39  GLN H  C   1 
ATOM   4689  O O   . GLN C  3 39  ? 131.683 213.323 202.450 1.00 273.41 ? 39  GLN H  O   1 
ATOM   4690  C CB  . GLN C  3 39  ? 132.002 210.578 201.731 1.00 261.90 ? 39  GLN H  CB  1 
ATOM   4691  C CG  . GLN C  3 39  ? 130.599 210.426 201.335 1.00 269.14 ? 39  GLN H  CG  1 
ATOM   4692  C CD  . GLN C  3 39  ? 130.058 209.157 201.852 1.00 268.07 ? 39  GLN H  CD  1 
ATOM   4693  O OE1 . GLN C  3 39  ? 130.558 208.642 202.872 1.00 267.33 ? 39  GLN H  OE1 1 
ATOM   4694  N NE2 . GLN C  3 39  ? 129.059 208.625 201.170 1.00 267.92 ? 39  GLN H  NE2 1 
ATOM   4695  N N   . ALA C  3 40  ? 131.946 213.859 200.266 1.00 272.19 ? 40  ALA H  N   1 
ATOM   4696  C CA  . ALA C  3 40  ? 131.342 215.185 200.340 1.00 276.83 ? 40  ALA H  CA  1 
ATOM   4697  C C   . ALA C  3 40  ? 129.848 214.998 200.572 1.00 271.96 ? 40  ALA H  C   1 
ATOM   4698  O O   . ALA C  3 40  ? 129.321 213.941 200.225 1.00 270.85 ? 40  ALA H  O   1 
ATOM   4699  C CB  . ALA C  3 40  ? 131.640 215.983 199.086 1.00 274.48 ? 40  ALA H  CB  1 
ATOM   4700  N N   . PRO C  3 41  ? 129.118 215.953 201.159 1.00 273.30 ? 41  PRO H  N   1 
ATOM   4701  C CA  . PRO C  3 41  ? 127.706 215.808 201.390 1.00 270.96 ? 41  PRO H  CA  1 
ATOM   4702  C C   . PRO C  3 41  ? 126.995 215.488 200.091 1.00 268.80 ? 41  PRO H  C   1 
ATOM   4703  O O   . PRO C  3 41  ? 127.231 216.139 199.075 1.00 268.99 ? 41  PRO H  O   1 
ATOM   4704  C CB  . PRO C  3 41  ? 127.319 217.205 201.892 1.00 270.88 ? 41  PRO H  CB  1 
ATOM   4705  C CG  . PRO C  3 41  ? 128.587 217.752 202.508 1.00 275.94 ? 41  PRO H  CG  1 
ATOM   4706  C CD  . PRO C  3 41  ? 129.682 217.243 201.612 1.00 274.49 ? 41  PRO H  CD  1 
ATOM   4707  N N   . GLY C  3 42  ? 126.131 214.479 200.130 1.00 265.89 ? 42  GLY H  N   1 
ATOM   4708  C CA  . GLY C  3 42  ? 125.346 214.064 198.971 1.00 264.97 ? 42  GLY H  CA  1 
ATOM   4709  C C   . GLY C  3 42  ? 126.114 213.168 198.002 1.00 264.59 ? 42  GLY H  C   1 
ATOM   4710  O O   . GLY C  3 42  ? 125.565 212.730 196.989 1.00 261.40 ? 42  GLY H  O   1 
ATOM   4711  N N   . GLN C  3 43  ? 127.373 212.892 198.305 1.00 266.94 ? 43  GLN H  N   1 
ATOM   4712  C CA  . GLN C  3 43  ? 128.226 212.106 197.432 1.00 271.70 ? 43  GLN H  CA  1 
ATOM   4713  C C   . GLN C  3 43  ? 128.474 210.689 197.879 1.00 268.25 ? 43  GLN H  C   1 
ATOM   4714  O O   . GLN C  3 43  ? 128.235 210.326 199.036 1.00 266.39 ? 43  GLN H  O   1 
ATOM   4715  C CB  . GLN C  3 43  ? 129.566 212.797 197.220 1.00 272.93 ? 43  GLN H  CB  1 
ATOM   4716  C CG  . GLN C  3 43  ? 129.423 214.164 196.635 1.00 274.58 ? 43  GLN H  CG  1 
ATOM   4717  C CD  . GLN C  3 43  ? 128.755 214.107 195.333 1.00 276.55 ? 43  GLN H  CD  1 
ATOM   4718  O OE1 . GLN C  3 43  ? 129.181 213.349 194.459 1.00 274.44 ? 43  GLN H  OE1 1 
ATOM   4719  N NE2 . GLN C  3 43  ? 127.701 214.882 195.163 1.00 279.32 ? 43  GLN H  NE2 1 
ATOM   4720  N N   . GLY C  3 44  ? 128.953 209.897 196.922 1.00 269.62 ? 44  GLY H  N   1 
ATOM   4721  C CA  . GLY C  3 44  ? 129.362 208.529 197.143 1.00 263.99 ? 44  GLY H  CA  1 
ATOM   4722  C C   . GLY C  3 44  ? 130.809 208.581 197.587 1.00 259.12 ? 44  GLY H  C   1 
ATOM   4723  O O   . GLY C  3 44  ? 131.288 209.632 198.004 1.00 262.54 ? 44  GLY H  O   1 
ATOM   4724  N N   . LEU C  3 45  ? 131.521 207.486 197.506 1.00 257.30 ? 45  LEU H  N   1 
ATOM   4725  C CA  . LEU C  3 45  ? 132.871 207.467 198.036 1.00 259.77 ? 45  LEU H  CA  1 
ATOM   4726  C C   . LEU C  3 45  ? 133.963 207.752 196.984 1.00 253.52 ? 45  LEU H  C   1 
ATOM   4727  O O   . LEU C  3 45  ? 134.095 207.070 195.956 1.00 247.93 ? 45  LEU H  O   1 
ATOM   4728  C CB  . LEU C  3 45  ? 133.014 206.112 198.694 1.00 261.23 ? 45  LEU H  CB  1 
ATOM   4729  C CG  . LEU C  3 45  ? 132.033 205.791 199.811 1.00 262.42 ? 45  LEU H  CG  1 
ATOM   4730  C CD1 . LEU C  3 45  ? 132.105 204.327 200.100 1.00 261.80 ? 45  LEU H  CD1 1 
ATOM   4731  C CD2 . LEU C  3 45  ? 132.391 206.565 201.041 1.00 265.79 ? 45  LEU H  CD2 1 
ATOM   4732  N N   . GLU C  3 46  ? 134.720 208.818 197.233 1.00 253.11 ? 46  GLU H  N   1 
ATOM   4733  C CA  . GLU C  3 46  ? 135.766 209.302 196.346 1.00 253.12 ? 46  GLU H  CA  1 
ATOM   4734  C C   . GLU C  3 46  ? 137.153 208.888 196.788 1.00 253.98 ? 46  GLU H  C   1 
ATOM   4735  O O   . GLU C  3 46  ? 137.583 209.172 197.898 1.00 258.24 ? 46  GLU H  O   1 
ATOM   4736  C CB  . GLU C  3 46  ? 135.700 210.821 196.282 1.00 255.42 ? 46  GLU H  CB  1 
ATOM   4737  C CG  . GLU C  3 46  ? 136.704 211.462 195.387 1.00 262.45 ? 46  GLU H  CG  1 
ATOM   4738  C CD  . GLU C  3 46  ? 136.559 212.935 195.355 1.00 273.81 ? 46  GLU H  CD  1 
ATOM   4739  O OE1 . GLU C  3 46  ? 136.383 213.556 196.381 1.00 269.47 ? 46  GLU H  OE1 1 
ATOM   4740  O OE2 . GLU C  3 46  ? 136.617 213.468 194.274 1.00 275.22 ? 46  GLU H  OE2 1 
ATOM   4741  N N   . TRP C  3 47  ? 137.878 208.207 195.939 1.00 251.26 ? 47  TRP H  N   1 
ATOM   4742  C CA  . TRP C  3 47  ? 139.210 207.797 196.344 1.00 255.18 ? 47  TRP H  CA  1 
ATOM   4743  C C   . TRP C  3 47  ? 140.200 208.923 196.106 1.00 255.50 ? 47  TRP H  C   1 
ATOM   4744  O O   . TRP C  3 47  ? 140.178 209.565 195.054 1.00 253.80 ? 47  TRP H  O   1 
ATOM   4745  C CB  . TRP C  3 47  ? 139.569 206.548 195.588 1.00 247.19 ? 47  TRP H  CB  1 
ATOM   4746  C CG  . TRP C  3 47  ? 140.836 205.893 195.940 1.00 249.36 ? 47  TRP H  CG  1 
ATOM   4747  C CD1 . TRP C  3 47  ? 141.014 205.012 196.953 1.00 250.99 ? 47  TRP H  CD1 1 
ATOM   4748  C CD2 . TRP C  3 47  ? 142.094 205.971 195.259 1.00 247.53 ? 47  TRP H  CD2 1 
ATOM   4749  N NE1 . TRP C  3 47  ? 142.280 204.535 196.942 1.00 249.17 ? 47  TRP H  NE1 1 
ATOM   4750  C CE2 . TRP C  3 47  ? 142.950 205.090 195.899 1.00 247.15 ? 47  TRP H  CE2 1 
ATOM   4751  C CE3 . TRP C  3 47  ? 142.545 206.683 194.171 1.00 247.87 ? 47  TRP H  CE3 1 
ATOM   4752  C CZ2 . TRP C  3 47  ? 144.223 204.880 195.469 1.00 245.96 ? 47  TRP H  CZ2 1 
ATOM   4753  C CZ3 . TRP C  3 47  ? 143.844 206.488 193.734 1.00 247.91 ? 47  TRP H  CZ3 1 
ATOM   4754  C CH2 . TRP C  3 47  ? 144.660 205.599 194.356 1.00 243.36 ? 47  TRP H  CH2 1 
ATOM   4755  N N   . LEU C  3 48  ? 141.076 209.172 197.077 1.00 253.87 ? 48  LEU H  N   1 
ATOM   4756  C CA  . LEU C  3 48  ? 142.086 210.213 196.927 1.00 254.90 ? 48  LEU H  CA  1 
ATOM   4757  C C   . LEU C  3 48  ? 143.452 209.625 196.667 1.00 248.19 ? 48  LEU H  C   1 
ATOM   4758  O O   . LEU C  3 48  ? 144.251 210.180 195.904 1.00 249.92 ? 48  LEU H  O   1 
ATOM   4759  C CB  . LEU C  3 48  ? 142.135 211.089 198.194 1.00 260.43 ? 48  LEU H  CB  1 
ATOM   4760  C CG  . LEU C  3 48  ? 141.181 212.339 198.247 1.00 270.10 ? 48  LEU H  CG  1 
ATOM   4761  C CD1 . LEU C  3 48  ? 139.717 211.914 198.075 1.00 268.09 ? 48  LEU H  CD1 1 
ATOM   4762  C CD2 . LEU C  3 48  ? 141.360 213.062 199.582 1.00 274.01 ? 48  LEU H  CD2 1 
ATOM   4763  N N   . GLY C  3 49  ? 143.730 208.499 197.302 1.00 249.44 ? 49  GLY H  N   1 
ATOM   4764  C CA  . GLY C  3 49  ? 145.040 207.882 197.163 1.00 244.28 ? 49  GLY H  CA  1 
ATOM   4765  C C   . GLY C  3 49  ? 145.377 206.975 198.319 1.00 241.93 ? 49  GLY H  C   1 
ATOM   4766  O O   . GLY C  3 49  ? 144.524 206.675 199.153 1.00 242.60 ? 49  GLY H  O   1 
ATOM   4767  N N   . TRP C  3 50  ? 146.619 206.514 198.351 1.00 242.90 ? 50  TRP H  N   1 
ATOM   4768  C CA  . TRP C  3 50  ? 147.070 205.640 199.428 1.00 239.80 ? 50  TRP H  CA  1 
ATOM   4769  C C   . TRP C  3 50  ? 148.550 205.882 199.691 1.00 232.31 ? 50  TRP H  C   1 
ATOM   4770  O O   . TRP C  3 50  ? 149.275 206.363 198.810 1.00 227.95 ? 50  TRP H  O   1 
ATOM   4771  C CB  . TRP C  3 50  ? 146.880 204.159 199.059 1.00 232.09 ? 50  TRP H  CB  1 
ATOM   4772  C CG  . TRP C  3 50  ? 147.833 203.720 198.045 1.00 229.63 ? 50  TRP H  CG  1 
ATOM   4773  C CD1 . TRP C  3 50  ? 147.734 203.835 196.753 1.00 233.01 ? 50  TRP H  CD1 1 
ATOM   4774  C CD2 . TRP C  3 50  ? 149.077 203.073 198.279 1.00 231.91 ? 50  TRP H  CD2 1 
ATOM   4775  N NE1 . TRP C  3 50  ? 148.859 203.327 196.144 1.00 230.14 ? 50  TRP H  NE1 1 
ATOM   4776  C CE2 . TRP C  3 50  ? 149.671 202.872 197.057 1.00 234.45 ? 50  TRP H  CE2 1 
ATOM   4777  C CE3 . TRP C  3 50  ? 149.712 202.665 199.389 1.00 232.41 ? 50  TRP H  CE3 1 
ATOM   4778  C CZ2 . TRP C  3 50  ? 150.899 202.283 196.923 1.00 230.67 ? 50  TRP H  CZ2 1 
ATOM   4779  C CZ3 . TRP C  3 50  ? 150.922 202.056 199.269 1.00 231.28 ? 50  TRP H  CZ3 1 
ATOM   4780  C CH2 . TRP C  3 50  ? 151.517 201.872 198.068 1.00 227.93 ? 50  TRP H  CH2 1 
ATOM   4781  N N   . ILE C  3 51  ? 148.995 205.527 200.906 1.00 236.86 ? 51  ILE H  N   1 
ATOM   4782  C CA  . ILE C  3 51  ? 150.408 205.579 201.288 1.00 230.73 ? 51  ILE H  CA  1 
ATOM   4783  C C   . ILE C  3 51  ? 150.950 204.329 201.972 1.00 225.52 ? 51  ILE H  C   1 
ATOM   4784  O O   . ILE C  3 51  ? 150.317 203.747 202.860 1.00 224.96 ? 51  ILE H  O   1 
ATOM   4785  C CB  . ILE C  3 51  ? 150.718 206.795 202.180 1.00 231.31 ? 51  ILE H  CB  1 
ATOM   4786  C CG1 . ILE C  3 51  ? 152.267 206.843 202.463 1.00 230.08 ? 51  ILE H  CG1 1 
ATOM   4787  C CG2 . ILE C  3 51  ? 149.889 206.765 203.492 1.00 234.03 ? 51  ILE H  CG2 1 
ATOM   4788  C CD1 . ILE C  3 51  ? 152.754 208.120 202.980 1.00 236.10 ? 51  ILE H  CD1 1 
ATOM   4789  N N   . ASN C  3 52  ? 152.158 203.947 201.579 1.00 224.05 ? 52  ASN H  N   1 
ATOM   4790  C CA  . ASN C  3 52  ? 152.867 202.842 202.160 1.00 215.02 ? 52  ASN H  CA  1 
ATOM   4791  C C   . ASN C  3 52  ? 153.585 203.347 203.408 1.00 218.75 ? 52  ASN H  C   1 
ATOM   4792  O O   . ASN C  3 52  ? 154.582 204.047 203.294 1.00 212.61 ? 52  ASN H  O   1 
ATOM   4793  C CB  . ASN C  3 52  ? 153.877 202.301 201.177 1.00 218.19 ? 52  ASN H  CB  1 
ATOM   4794  C CG  . ASN C  3 52  ? 154.570 201.111 201.634 1.00 213.39 ? 52  ASN H  CG  1 
ATOM   4795  O OD1 . ASN C  3 52  ? 154.999 201.050 202.789 1.00 207.55 ? 52  ASN H  OD1 1 
ATOM   4796  N ND2 . ASN C  3 52  ? 154.715 200.145 200.766 1.00 214.31 ? 52  ASN H  ND2 1 
ATOM   4797  N N   . PRO C  3 53  A 153.186 202.955 204.612 1.00 216.55 ? 52  PRO H  N   1 
ATOM   4798  C CA  . PRO C  3 53  A 153.721 203.418 205.871 1.00 217.57 ? 52  PRO H  CA  1 
ATOM   4799  C C   . PRO C  3 53  A 155.162 202.981 206.090 1.00 216.71 ? 52  PRO H  C   1 
ATOM   4800  O O   . PRO C  3 53  A 155.869 203.523 206.940 1.00 221.21 ? 52  PRO H  O   1 
ATOM   4801  C CB  . PRO C  3 53  A 152.769 202.764 206.856 1.00 216.85 ? 52  PRO H  CB  1 
ATOM   4802  C CG  . PRO C  3 53  A 152.233 201.569 206.132 1.00 216.59 ? 52  PRO H  CG  1 
ATOM   4803  C CD  . PRO C  3 53  A 152.153 201.958 204.750 1.00 215.17 ? 52  PRO H  CD  1 
ATOM   4804  N N   . HIS C  3 54  ? 155.595 201.980 205.336 1.00 210.89 ? 53  HIS H  N   1 
ATOM   4805  C CA  . HIS C  3 54  ? 156.928 201.449 205.463 1.00 209.13 ? 53  HIS H  CA  1 
ATOM   4806  C C   . HIS C  3 54  ? 157.895 202.235 204.603 1.00 211.27 ? 53  HIS H  C   1 
ATOM   4807  O O   . HIS C  3 54  ? 158.883 202.797 205.107 1.00 211.62 ? 53  HIS H  O   1 
ATOM   4808  C CB  . HIS C  3 54  ? 156.933 199.968 205.073 1.00 203.35 ? 53  HIS H  CB  1 
ATOM   4809  C CG  . HIS C  3 54  ? 158.226 199.322 205.144 1.00 201.26 ? 53  HIS H  CG  1 
ATOM   4810  N ND1 . HIS C  3 54  ? 158.933 199.196 206.307 1.00 201.22 ? 53  HIS H  ND1 1 
ATOM   4811  C CD2 . HIS C  3 54  ? 158.952 198.714 204.189 1.00 202.03 ? 53  HIS H  CD2 1 
ATOM   4812  C CE1 . HIS C  3 54  ? 160.053 198.544 206.066 1.00 204.22 ? 53  HIS H  CE1 1 
ATOM   4813  N NE2 . HIS C  3 54  ? 160.088 198.239 204.787 1.00 206.01 ? 53  HIS H  NE2 1 
ATOM   4814  N N   . SER C  3 55  ? 157.600 202.285 203.299 1.00 211.04 ? 54  SER H  N   1 
ATOM   4815  C CA  . SER C  3 55  ? 158.467 202.934 202.320 1.00 214.22 ? 54  SER H  CA  1 
ATOM   4816  C C   . SER C  3 55  ? 158.177 204.400 202.021 1.00 218.60 ? 54  SER H  C   1 
ATOM   4817  O O   . SER C  3 55  ? 159.060 205.123 201.558 1.00 218.77 ? 54  SER H  O   1 
ATOM   4818  C CB  . SER C  3 55  ? 158.357 202.221 201.005 1.00 219.69 ? 54  SER H  CB  1 
ATOM   4819  O OG  . SER C  3 55  ? 157.080 202.398 200.477 1.00 221.83 ? 54  SER H  OG  1 
ATOM   4820  N N   . GLY C  3 56  ? 156.959 204.858 202.282 1.00 219.77 ? 55  GLY H  N   1 
ATOM   4821  C CA  . GLY C  3 56  ? 156.543 206.215 201.961 1.00 224.55 ? 55  GLY H  CA  1 
ATOM   4822  C C   . GLY C  3 56  ? 155.948 206.342 200.548 1.00 227.94 ? 55  GLY H  C   1 
ATOM   4823  O O   . GLY C  3 56  ? 155.553 207.432 200.133 1.00 231.82 ? 55  GLY H  O   1 
ATOM   4824  N N   . ASP C  3 57  ? 155.869 205.230 199.814 1.00 228.84 ? 56  ASP H  N   1 
ATOM   4825  C CA  . ASP C  3 57  ? 155.319 205.203 198.453 1.00 230.24 ? 56  ASP H  CA  1 
ATOM   4826  C C   . ASP C  3 57  ? 153.847 205.580 198.414 1.00 232.60 ? 56  ASP H  C   1 
ATOM   4827  O O   . ASP C  3 57  ? 153.066 205.140 199.255 1.00 234.80 ? 56  ASP H  O   1 
ATOM   4828  C CB  . ASP C  3 57  ? 155.442 203.794 197.885 1.00 231.82 ? 56  ASP H  CB  1 
ATOM   4829  C CG  . ASP C  3 57  ? 156.853 203.388 197.573 1.00 240.58 ? 56  ASP H  CG  1 
ATOM   4830  O OD1 . ASP C  3 57  ? 157.648 204.214 197.201 1.00 244.33 ? 56  ASP H  OD1 1 
ATOM   4831  O OD2 . ASP C  3 57  ? 157.155 202.236 197.810 1.00 241.37 ? 56  ASP H  OD2 1 
ATOM   4832  N N   . THR C  3 58  ? 153.442 206.378 197.421 1.00 236.51 ? 57  THR H  N   1 
ATOM   4833  C CA  . THR C  3 58  ? 152.030 206.742 197.291 1.00 237.14 ? 57  THR H  CA  1 
ATOM   4834  C C   . THR C  3 58  ? 151.497 206.641 195.879 1.00 238.79 ? 57  THR H  C   1 
ATOM   4835  O O   . THR C  3 58  ? 152.252 206.699 194.905 1.00 237.28 ? 57  THR H  O   1 
ATOM   4836  C CB  . THR C  3 58  ? 151.770 208.209 197.706 1.00 239.88 ? 57  THR H  CB  1 
ATOM   4837  O OG1 . THR C  3 58  ? 152.453 209.087 196.794 1.00 237.79 ? 57  THR H  OG1 1 
ATOM   4838  C CG2 . THR C  3 58  ? 152.264 208.468 199.090 1.00 240.27 ? 57  THR H  CG2 1 
ATOM   4839  N N   . THR C  3 59  ? 150.176 206.568 195.783 1.00 237.46 ? 58  THR H  N   1 
ATOM   4840  C CA  . THR C  3 59  ? 149.473 206.682 194.500 1.00 241.28 ? 58  THR H  CA  1 
ATOM   4841  C C   . THR C  3 59  ? 148.311 207.597 194.771 1.00 243.79 ? 58  THR H  C   1 
ATOM   4842  O O   . THR C  3 59  ? 147.640 207.452 195.796 1.00 244.56 ? 58  THR H  O   1 
ATOM   4843  C CB  . THR C  3 59  ? 148.871 205.375 193.950 1.00 239.52 ? 58  THR H  CB  1 
ATOM   4844  O OG1 . THR C  3 59  ? 149.862 204.346 193.895 1.00 236.82 ? 58  THR H  OG1 1 
ATOM   4845  C CG2 . THR C  3 59  ? 148.349 205.556 192.568 1.00 242.05 ? 58  THR H  CG2 1 
ATOM   4846  N N   . THR C  3 60  ? 148.035 208.518 193.871 1.00 248.60 ? 59  THR H  N   1 
ATOM   4847  C CA  . THR C  3 60  ? 146.883 209.380 194.032 1.00 252.61 ? 59  THR H  CA  1 
ATOM   4848  C C   . THR C  3 60  ? 146.009 209.427 192.801 1.00 249.86 ? 59  THR H  C   1 
ATOM   4849  O O   . THR C  3 60  ? 146.441 209.126 191.681 1.00 251.37 ? 59  THR H  O   1 
ATOM   4850  C CB  . THR C  3 60  ? 147.323 210.800 194.409 1.00 252.20 ? 59  THR H  CB  1 
ATOM   4851  O OG1 . THR C  3 60  ? 148.179 211.318 193.373 1.00 254.50 ? 59  THR H  OG1 1 
ATOM   4852  C CG2 . THR C  3 60  ? 148.049 210.797 195.738 1.00 254.02 ? 59  THR H  CG2 1 
ATOM   4853  N N   . SER C  3 61  ? 144.773 209.857 193.006 1.00 254.60 ? 60  SER H  N   1 
ATOM   4854  C CA  . SER C  3 61  ? 143.849 210.063 191.908 1.00 250.80 ? 60  SER H  CA  1 
ATOM   4855  C C   . SER C  3 61  ? 144.326 211.190 191.033 1.00 260.11 ? 60  SER H  C   1 
ATOM   4856  O O   . SER C  3 61  ? 144.850 212.196 191.516 1.00 259.63 ? 60  SER H  O   1 
ATOM   4857  C CB  . SER C  3 61  ? 142.447 210.362 192.373 1.00 257.04 ? 60  SER H  CB  1 
ATOM   4858  O OG  . SER C  3 61  ? 141.622 210.694 191.268 1.00 254.94 ? 60  SER H  OG  1 
ATOM   4859  N N   . GLN C  3 62  ? 144.070 211.066 189.741 1.00 257.57 ? 61  GLN H  N   1 
ATOM   4860  C CA  . GLN C  3 62  ? 144.466 212.063 188.763 1.00 261.81 ? 61  GLN H  CA  1 
ATOM   4861  C C   . GLN C  3 62  ? 143.847 213.414 189.087 1.00 259.04 ? 61  GLN H  C   1 
ATOM   4862  O O   . GLN C  3 62  ? 144.454 214.469 188.873 1.00 260.00 ? 61  GLN H  O   1 
ATOM   4863  C CB  . GLN C  3 62  ? 144.030 211.619 187.380 1.00 267.00 ? 61  GLN H  CB  1 
ATOM   4864  C CG  . GLN C  3 62  ? 144.792 210.426 186.843 1.00 275.61 ? 61  GLN H  CG  1 
ATOM   4865  C CD  . GLN C  3 62  ? 144.237 209.999 185.515 1.00 283.63 ? 61  GLN H  CD  1 
ATOM   4866  O OE1 . GLN C  3 62  ? 143.008 209.939 185.362 1.00 280.59 ? 61  GLN H  OE1 1 
ATOM   4867  N NE2 . GLN C  3 62  ? 145.105 209.722 184.552 1.00 289.13 ? 61  GLN H  NE2 1 
ATOM   4868  N N   . LYS C  3 63  ? 142.653 213.378 189.661 1.00 262.69 ? 62  LYS H  N   1 
ATOM   4869  C CA  . LYS C  3 63  ? 141.915 214.569 190.030 1.00 264.08 ? 62  LYS H  CA  1 
ATOM   4870  C C   . LYS C  3 63  ? 142.703 215.494 190.936 1.00 267.05 ? 62  LYS H  C   1 
ATOM   4871  O O   . LYS C  3 63  ? 142.464 216.703 190.960 1.00 270.62 ? 62  LYS H  O   1 
ATOM   4872  C CB  . LYS C  3 63  ? 140.608 214.188 190.712 1.00 268.96 ? 62  LYS H  CB  1 
ATOM   4873  C CG  . LYS C  3 63  ? 139.760 215.375 191.125 1.00 276.10 ? 62  LYS H  CG  1 
ATOM   4874  C CD  . LYS C  3 63  ? 138.414 214.941 191.646 1.00 279.55 ? 62  LYS H  CD  1 
ATOM   4875  C CE  . LYS C  3 63  ? 137.615 216.131 192.157 1.00 281.66 ? 62  LYS H  CE  1 
ATOM   4876  N NZ  . LYS C  3 63  ? 136.259 215.726 192.625 1.00 278.67 ? 62  LYS H  NZ  1 
ATOM   4877  N N   . PHE C  3 64  ? 143.569 214.925 191.751 1.00 262.76 ? 63  PHE H  N   1 
ATOM   4878  C CA  . PHE C  3 64  ? 144.291 215.679 192.727 1.00 270.85 ? 63  PHE H  CA  1 
ATOM   4879  C C   . PHE C  3 64  ? 145.776 215.732 192.472 1.00 270.97 ? 63  PHE H  C   1 
ATOM   4880  O O   . PHE C  3 64  ? 146.573 215.882 193.415 1.00 278.23 ? 63  PHE H  O   1 
ATOM   4881  C CB  . PHE C  3 64  ? 144.097 215.046 194.061 1.00 279.74 ? 63  PHE H  CB  1 
ATOM   4882  C CG  . PHE C  3 64  ? 142.694 214.883 194.431 1.00 279.46 ? 63  PHE H  CG  1 
ATOM   4883  C CD1 . PHE C  3 64  ? 141.881 215.947 194.710 1.00 281.61 ? 63  PHE H  CD1 1 
ATOM   4884  C CD2 . PHE C  3 64  ? 142.176 213.627 194.472 1.00 274.39 ? 63  PHE H  CD2 1 
ATOM   4885  C CE1 . PHE C  3 64  ? 140.574 215.745 195.031 1.00 284.21 ? 63  PHE H  CE1 1 
ATOM   4886  C CE2 . PHE C  3 64  ? 140.868 213.408 194.783 1.00 277.28 ? 63  PHE H  CE2 1 
ATOM   4887  C CZ  . PHE C  3 64  ? 140.064 214.467 195.067 1.00 282.13 ? 63  PHE H  CZ  1 
ATOM   4888  N N   . GLN C  3 65  ? 146.215 215.583 191.238 1.00 265.07 ? 64  GLN H  N   1 
ATOM   4889  C CA  . GLN C  3 65  ? 147.656 215.638 191.107 1.00 266.17 ? 64  GLN H  CA  1 
ATOM   4890  C C   . GLN C  3 65  ? 148.143 217.018 191.492 1.00 271.41 ? 64  GLN H  C   1 
ATOM   4891  O O   . GLN C  3 65  ? 147.652 218.030 191.000 1.00 275.03 ? 64  GLN H  O   1 
ATOM   4892  C CB  . GLN C  3 65  ? 148.086 215.313 189.690 1.00 268.17 ? 64  GLN H  CB  1 
ATOM   4893  C CG  . GLN C  3 65  ? 147.769 213.925 189.310 1.00 265.43 ? 64  GLN H  CG  1 
ATOM   4894  C CD  . GLN C  3 65  ? 148.582 212.917 190.035 1.00 264.52 ? 64  GLN H  CD  1 
ATOM   4895  O OE1 . GLN C  3 65  ? 149.813 212.939 189.959 1.00 266.98 ? 64  GLN H  OE1 1 
ATOM   4896  N NE2 . GLN C  3 65  ? 147.919 212.023 190.750 1.00 259.68 ? 64  GLN H  NE2 1 
ATOM   4897  N N   . GLY C  3 66  ? 149.103 217.053 192.409 1.00 275.32 ? 65  GLY H  N   1 
ATOM   4898  C CA  . GLY C  3 66  ? 149.692 218.293 192.902 1.00 279.98 ? 65  GLY H  CA  1 
ATOM   4899  C C   . GLY C  3 66  ? 148.859 218.956 194.009 1.00 288.44 ? 65  GLY H  C   1 
ATOM   4900  O O   . GLY C  3 66  ? 149.259 219.995 194.555 1.00 289.67 ? 65  GLY H  O   1 
ATOM   4901  N N   . ARG C  3 67  ? 147.711 218.358 194.334 1.00 287.00 ? 66  ARG H  N   1 
ATOM   4902  C CA  . ARG C  3 67  ? 146.771 218.872 195.317 1.00 290.71 ? 66  ARG H  CA  1 
ATOM   4903  C C   . ARG C  3 67  ? 146.654 217.978 196.552 1.00 285.88 ? 66  ARG H  C   1 
ATOM   4904  O O   . ARG C  3 67  ? 146.571 218.462 197.685 1.00 297.29 ? 66  ARG H  O   1 
ATOM   4905  C CB  . ARG C  3 67  ? 145.445 219.038 194.624 1.00 287.33 ? 66  ARG H  CB  1 
ATOM   4906  C CG  . ARG C  3 67  ? 144.329 219.598 195.396 1.00 298.15 ? 66  ARG H  CG  1 
ATOM   4907  C CD  . ARG C  3 67  ? 143.216 219.799 194.480 1.00 294.34 ? 66  ARG H  CD  1 
ATOM   4908  N NE  . ARG C  3 67  ? 141.991 220.206 195.123 1.00 300.33 ? 66  ARG H  NE  1 
ATOM   4909  C CZ  . ARG C  3 67  ? 140.812 220.283 194.467 1.00 300.41 ? 66  ARG H  CZ  1 
ATOM   4910  N NH1 . ARG C  3 67  ? 140.762 219.973 193.177 1.00 305.50 ? 66  ARG H  NH1 1 
ATOM   4911  N NH2 . ARG C  3 67  ? 139.703 220.652 195.078 1.00 299.21 ? 66  ARG H  NH2 1 
ATOM   4912  N N   . VAL C  3 68  ? 146.634 216.670 196.346 1.00 291.79 ? 67  VAL H  N   1 
ATOM   4913  C CA  . VAL C  3 68  ? 146.546 215.754 197.477 1.00 287.13 ? 67  VAL H  CA  1 
ATOM   4914  C C   . VAL C  3 68  ? 147.830 214.979 197.630 1.00 283.37 ? 67  VAL H  C   1 
ATOM   4915  O O   . VAL C  3 68  ? 148.343 214.367 196.691 1.00 279.63 ? 67  VAL H  O   1 
ATOM   4916  C CB  . VAL C  3 68  ? 145.337 214.815 197.386 1.00 282.25 ? 67  VAL H  CB  1 
ATOM   4917  C CG1 . VAL C  3 68  ? 145.351 213.833 198.525 1.00 276.43 ? 67  VAL H  CG1 1 
ATOM   4918  C CG2 . VAL C  3 68  ? 144.065 215.651 197.496 1.00 287.03 ? 67  VAL H  CG2 1 
ATOM   4919  N N   . TYR C  3 69  ? 148.356 215.047 198.837 1.00 284.94 ? 68  TYR H  N   1 
ATOM   4920  C CA  . TYR C  3 69  ? 149.601 214.429 199.208 1.00 283.58 ? 68  TYR H  CA  1 
ATOM   4921  C C   . TYR C  3 69  ? 149.412 213.526 200.414 1.00 274.21 ? 68  TYR H  C   1 
ATOM   4922  O O   . TYR C  3 69  ? 148.531 213.752 201.246 1.00 275.95 ? 68  TYR H  O   1 
ATOM   4923  C CB  . TYR C  3 69  ? 150.594 215.531 199.564 1.00 279.59 ? 68  TYR H  CB  1 
ATOM   4924  C CG  . TYR C  3 69  ? 150.849 216.500 198.452 1.00 282.95 ? 68  TYR H  CG  1 
ATOM   4925  C CD1 . TYR C  3 69  ? 150.009 217.609 198.292 1.00 287.80 ? 68  TYR H  CD1 1 
ATOM   4926  C CD2 . TYR C  3 69  ? 151.908 216.309 197.605 1.00 281.65 ? 68  TYR H  CD2 1 
ATOM   4927  C CE1 . TYR C  3 69  ? 150.244 218.498 197.285 1.00 289.96 ? 68  TYR H  CE1 1 
ATOM   4928  C CE2 . TYR C  3 69  ? 152.143 217.208 196.602 1.00 288.69 ? 68  TYR H  CE2 1 
ATOM   4929  C CZ  . TYR C  3 69  ? 151.320 218.291 196.438 1.00 289.33 ? 68  TYR H  CZ  1 
ATOM   4930  O OH  . TYR C  3 69  ? 151.585 219.179 195.432 1.00 287.71 ? 68  TYR H  OH  1 
ATOM   4931  N N   . MET C  3 70  ? 150.237 212.504 200.529 1.00 261.08 ? 69  MET H  N   1 
ATOM   4932  C CA  . MET C  3 70  ? 150.177 211.693 201.726 1.00 251.40 ? 69  MET H  CA  1 
ATOM   4933  C C   . MET C  3 70  ? 151.554 211.578 202.312 1.00 247.90 ? 69  MET H  C   1 
ATOM   4934  O O   . MET C  3 70  ? 152.555 211.537 201.594 1.00 251.14 ? 69  MET H  O   1 
ATOM   4935  C CB  . MET C  3 70  ? 149.615 210.302 201.466 1.00 244.30 ? 69  MET H  CB  1 
ATOM   4936  C CG  . MET C  3 70  ? 148.153 210.221 201.109 1.00 245.05 ? 69  MET H  CG  1 
ATOM   4937  S SD  . MET C  3 70  ? 147.824 210.559 199.397 1.00 252.30 ? 69  MET H  SD  1 
ATOM   4938  C CE  . MET C  3 70  ? 146.062 210.378 199.342 1.00 248.94 ? 69  MET H  CE  1 
ATOM   4939  N N   . THR C  3 71  ? 151.615 211.606 203.625 1.00 246.57 ? 70  THR H  N   1 
ATOM   4940  C CA  . THR C  3 71  ? 152.879 211.416 204.308 1.00 245.18 ? 70  THR H  CA  1 
ATOM   4941  C C   . THR C  3 71  ? 152.724 210.491 205.482 1.00 245.20 ? 70  THR H  C   1 
ATOM   4942  O O   . THR C  3 71  ? 151.618 210.024 205.782 1.00 242.30 ? 70  THR H  O   1 
ATOM   4943  C CB  . THR C  3 71  ? 153.546 212.724 204.740 1.00 244.90 ? 70  THR H  CB  1 
ATOM   4944  O OG1 . THR C  3 71  ? 154.872 212.404 205.176 1.00 246.52 ? 70  THR H  OG1 1 
ATOM   4945  C CG2 . THR C  3 71  ? 152.781 213.413 205.850 1.00 244.13 ? 70  THR H  CG2 1 
ATOM   4946  N N   . ARG C  3 72  ? 153.837 210.185 206.119 1.00 243.84 ? 71  ARG H  N   1 
ATOM   4947  C CA  . ARG C  3 72  ? 153.799 209.306 207.275 1.00 238.02 ? 71  ARG H  CA  1 
ATOM   4948  C C   . ARG C  3 72  ? 154.944 209.532 208.235 1.00 239.29 ? 71  ARG H  C   1 
ATOM   4949  O O   . ARG C  3 72  ? 156.042 209.924 207.834 1.00 238.28 ? 71  ARG H  O   1 
ATOM   4950  C CB  . ARG C  3 72  ? 153.795 207.843 206.826 1.00 236.68 ? 71  ARG H  CB  1 
ATOM   4951  C CG  . ARG C  3 72  ? 155.002 207.353 205.986 1.00 230.62 ? 71  ARG H  CG  1 
ATOM   4952  C CD  . ARG C  3 72  ? 156.083 206.780 206.857 1.00 227.38 ? 71  ARG H  CD  1 
ATOM   4953  N NE  . ARG C  3 72  ? 157.050 205.986 206.138 1.00 222.07 ? 71  ARG H  NE  1 
ATOM   4954  C CZ  . ARG C  3 72  ? 158.127 206.487 205.481 1.00 220.14 ? 71  ARG H  CZ  1 
ATOM   4955  N NH1 . ARG C  3 72  ? 158.315 207.795 205.434 1.00 229.38 ? 71  ARG H  NH1 1 
ATOM   4956  N NH2 . ARG C  3 72  ? 159.002 205.691 204.891 1.00 216.26 ? 71  ARG H  NH2 1 
ATOM   4957  N N   . ASP C  3 73  ? 154.714 209.175 209.491 1.00 235.29 ? 72  ASP H  N   1 
ATOM   4958  C CA  . ASP C  3 73  ? 155.763 209.170 210.491 1.00 235.43 ? 72  ASP H  CA  1 
ATOM   4959  C C   . ASP C  3 73  ? 155.607 207.940 211.364 1.00 226.79 ? 72  ASP H  C   1 
ATOM   4960  O O   . ASP C  3 73  ? 154.752 207.866 212.260 1.00 223.76 ? 72  ASP H  O   1 
ATOM   4961  C CB  . ASP C  3 73  ? 155.770 210.443 211.325 1.00 235.12 ? 72  ASP H  CB  1 
ATOM   4962  C CG  . ASP C  3 73  ? 156.949 210.487 212.324 1.00 232.54 ? 72  ASP H  CG  1 
ATOM   4963  O OD1 . ASP C  3 73  ? 157.581 209.445 212.570 1.00 229.31 ? 72  ASP H  OD1 1 
ATOM   4964  O OD2 . ASP C  3 73  ? 157.227 211.550 212.827 1.00 232.93 ? 72  ASP H  OD2 1 
ATOM   4965  N N   . LYS C  3 74  ? 156.437 206.954 211.074 1.00 230.31 ? 73  LYS H  N   1 
ATOM   4966  C CA  . LYS C  3 74  ? 156.349 205.666 211.716 1.00 225.43 ? 73  LYS H  CA  1 
ATOM   4967  C C   . LYS C  3 74  ? 156.706 205.705 213.181 1.00 221.37 ? 73  LYS H  C   1 
ATOM   4968  O O   . LYS C  3 74  ? 156.312 204.816 213.928 1.00 219.44 ? 73  LYS H  O   1 
ATOM   4969  C CB  . LYS C  3 74  ? 157.168 204.629 210.941 1.00 227.80 ? 73  LYS H  CB  1 
ATOM   4970  C CG  . LYS C  3 74  ? 158.678 204.867 210.873 1.00 222.91 ? 73  LYS H  CG  1 
ATOM   4971  C CD  . LYS C  3 74  ? 159.403 203.708 210.140 1.00 225.20 ? 73  LYS H  CD  1 
ATOM   4972  C CE  . LYS C  3 74  ? 159.040 203.638 208.631 1.00 222.30 ? 73  LYS H  CE  1 
ATOM   4973  N NZ  . LYS C  3 74  ? 159.887 202.664 207.889 1.00 217.18 ? 73  LYS H  NZ  1 
ATOM   4974  N N   . SER C  3 75  ? 157.395 206.749 213.639 1.00 221.93 ? 74  SER H  N   1 
ATOM   4975  C CA  . SER C  3 75  ? 157.805 206.781 215.038 1.00 220.24 ? 74  SER H  CA  1 
ATOM   4976  C C   . SER C  3 75  ? 156.610 206.955 215.964 1.00 216.59 ? 74  SER H  C   1 
ATOM   4977  O O   . SER C  3 75  ? 156.707 206.724 217.171 1.00 217.05 ? 74  SER H  O   1 
ATOM   4978  C CB  . SER C  3 75  ? 158.805 207.891 215.291 1.00 221.03 ? 74  SER H  CB  1 
ATOM   4979  O OG  . SER C  3 75  ? 158.208 209.148 215.199 1.00 221.93 ? 74  SER H  OG  1 
ATOM   4980  N N   . ILE C  3 76  ? 155.488 207.396 215.404 1.00 217.89 ? 75  ILE H  N   1 
ATOM   4981  C CA  . ILE C  3 76  ? 154.265 207.595 216.140 1.00 215.49 ? 75  ILE H  CA  1 
ATOM   4982  C C   . ILE C  3 76  ? 153.155 206.782 215.519 1.00 213.28 ? 75  ILE H  C   1 
ATOM   4983  O O   . ILE C  3 76  ? 151.977 207.079 215.711 1.00 215.69 ? 75  ILE H  O   1 
ATOM   4984  C CB  . ILE C  3 76  ? 153.906 209.085 216.196 1.00 214.76 ? 75  ILE H  CB  1 
ATOM   4985  C CG1 . ILE C  3 76  ? 153.764 209.612 214.760 1.00 221.45 ? 75  ILE H  CG1 1 
ATOM   4986  C CG2 . ILE C  3 76  ? 154.979 209.832 216.971 1.00 215.04 ? 75  ILE H  CG2 1 
ATOM   4987  C CD1 . ILE C  3 76  ? 153.156 210.966 214.616 1.00 219.60 ? 75  ILE H  CD1 1 
ATOM   4988  N N   . ASN C  3 77  ? 153.529 205.838 214.660 1.00 214.89 ? 76  ASN H  N   1 
ATOM   4989  C CA  . ASN C  3 77  ? 152.583 204.985 213.978 1.00 212.91 ? 76  ASN H  CA  1 
ATOM   4990  C C   . ASN C  3 77  ? 151.464 205.765 213.308 1.00 212.72 ? 76  ASN H  C   1 
ATOM   4991  O O   . ASN C  3 77  ? 150.299 205.344 213.339 1.00 211.26 ? 76  ASN H  O   1 
ATOM   4992  C CB  . ASN C  3 77  ? 152.028 203.989 214.960 1.00 214.64 ? 76  ASN H  CB  1 
ATOM   4993  C CG  . ASN C  3 77  ? 153.063 203.064 215.442 1.00 217.68 ? 76  ASN H  CG  1 
ATOM   4994  O OD1 . ASN C  3 77  ? 153.914 202.602 214.672 1.00 220.13 ? 76  ASN H  OD1 1 
ATOM   4995  N ND2 . ASN C  3 77  ? 153.029 202.766 216.715 1.00 225.89 ? 76  ASN H  ND2 1 
ATOM   4996  N N   . THR C  3 78  ? 151.781 206.897 212.692 1.00 218.72 ? 77  THR H  N   1 
ATOM   4997  C CA  . THR C  3 78  ? 150.703 207.702 212.139 1.00 221.50 ? 77  THR H  CA  1 
ATOM   4998  C C   . THR C  3 78  ? 150.898 208.102 210.693 1.00 228.32 ? 77  THR H  C   1 
ATOM   4999  O O   . THR C  3 78  ? 151.974 208.537 210.263 1.00 233.41 ? 77  THR H  O   1 
ATOM   5000  C CB  . THR C  3 78  ? 150.481 208.949 213.012 1.00 224.56 ? 77  THR H  CB  1 
ATOM   5001  O OG1 . THR C  3 78  ? 150.168 208.546 214.353 1.00 217.81 ? 77  THR H  OG1 1 
ATOM   5002  C CG2 . THR C  3 78  ? 149.332 209.760 212.520 1.00 230.21 ? 77  THR H  CG2 1 
ATOM   5003  N N   . ALA C  3 79  ? 149.821 207.948 209.935 1.00 234.34 ? 78  ALA H  N   1 
ATOM   5004  C CA  . ALA C  3 79  ? 149.775 208.349 208.541 1.00 237.56 ? 78  ALA H  CA  1 
ATOM   5005  C C   . ALA C  3 79  ? 149.001 209.640 208.426 1.00 241.85 ? 78  ALA H  C   1 
ATOM   5006  O O   . ALA C  3 79  ? 148.152 209.939 209.275 1.00 241.07 ? 78  ALA H  O   1 
ATOM   5007  C CB  . ALA C  3 79  ? 149.136 207.290 207.704 1.00 242.08 ? 78  ALA H  CB  1 
ATOM   5008  N N   . PHE C  3 80  ? 149.297 210.425 207.398 1.00 244.02 ? 79  PHE H  N   1 
ATOM   5009  C CA  . PHE C  3 80  ? 148.586 211.675 207.241 1.00 245.69 ? 79  PHE H  CA  1 
ATOM   5010  C C   . PHE C  3 80  ? 148.127 211.967 205.824 1.00 251.26 ? 79  PHE H  C   1 
ATOM   5011  O O   . PHE C  3 80  ? 148.845 211.741 204.842 1.00 248.59 ? 79  PHE H  O   1 
ATOM   5012  C CB  . PHE C  3 80  ? 149.513 212.797 207.633 1.00 246.03 ? 79  PHE H  CB  1 
ATOM   5013  C CG  . PHE C  3 80  ? 150.069 212.689 208.992 1.00 237.24 ? 79  PHE H  CG  1 
ATOM   5014  C CD1 . PHE C  3 80  ? 151.239 211.963 209.203 1.00 233.98 ? 79  PHE H  CD1 1 
ATOM   5015  C CD2 . PHE C  3 80  ? 149.479 213.305 210.047 1.00 238.98 ? 79  PHE H  CD2 1 
ATOM   5016  C CE1 . PHE C  3 80  ? 151.784 211.860 210.440 1.00 232.57 ? 79  PHE H  CE1 1 
ATOM   5017  C CE2 . PHE C  3 80  ? 150.031 213.212 211.294 1.00 235.54 ? 79  PHE H  CE2 1 
ATOM   5018  C CZ  . PHE C  3 80  ? 151.178 212.492 211.488 1.00 229.81 ? 79  PHE H  CZ  1 
ATOM   5019  N N   . LEU C  3 81  ? 146.968 212.584 205.736 1.00 248.94 ? 80  LEU H  N   1 
ATOM   5020  C CA  . LEU C  3 81  ? 146.440 213.089 204.492 1.00 251.30 ? 80  LEU H  CA  1 
ATOM   5021  C C   . LEU C  3 81  ? 146.587 214.595 204.434 1.00 262.31 ? 80  LEU H  C   1 
ATOM   5022  O O   . LEU C  3 81  ? 146.055 215.312 205.278 1.00 264.43 ? 80  LEU H  O   1 
ATOM   5023  C CB  . LEU C  3 81  ? 144.991 212.692 204.374 1.00 251.89 ? 80  LEU H  CB  1 
ATOM   5024  C CG  . LEU C  3 81  ? 144.228 213.208 203.216 1.00 260.15 ? 80  LEU H  CG  1 
ATOM   5025  C CD1 . LEU C  3 81  ? 144.792 212.673 201.953 1.00 261.72 ? 80  LEU H  CD1 1 
ATOM   5026  C CD2 . LEU C  3 81  ? 142.812 212.796 203.348 1.00 261.66 ? 80  LEU H  CD2 1 
ATOM   5027  N N   . ASP C  3 82  ? 147.321 215.086 203.450 1.00 274.00 ? 81  ASP H  N   1 
ATOM   5028  C CA  . ASP C  3 82  ? 147.603 216.513 203.310 1.00 281.29 ? 81  ASP H  CA  1 
ATOM   5029  C C   . ASP C  3 82  ? 146.938 217.090 202.039 1.00 292.11 ? 81  ASP H  C   1 
ATOM   5030  O O   . ASP C  3 82  ? 147.274 216.722 200.906 1.00 294.38 ? 81  ASP H  O   1 
ATOM   5031  C CB  . ASP C  3 82  ? 149.126 216.720 203.362 1.00 277.75 ? 81  ASP H  CB  1 
ATOM   5032  C CG  . ASP C  3 82  ? 149.573 218.164 203.320 1.00 281.56 ? 81  ASP H  CG  1 
ATOM   5033  O OD1 . ASP C  3 82  ? 148.774 219.007 203.010 1.00 291.64 ? 81  ASP H  OD1 1 
ATOM   5034  O OD2 . ASP C  3 82  ? 150.723 218.417 203.615 1.00 282.80 ? 81  ASP H  OD2 1 
ATOM   5035  N N   . VAL C  3 83  ? 145.880 217.884 202.230 1.00 299.19 ? 82  VAL H  N   1 
ATOM   5036  C CA  . VAL C  3 83  ? 145.088 218.376 201.098 1.00 306.03 ? 82  VAL H  CA  1 
ATOM   5037  C C   . VAL C  3 83  ? 145.141 219.894 200.957 1.00 310.98 ? 82  VAL H  C   1 
ATOM   5038  O O   . VAL C  3 83  ? 144.745 220.629 201.869 1.00 297.32 ? 82  VAL H  O   1 
ATOM   5039  C CB  . VAL C  3 83  ? 143.614 217.942 201.275 1.00 303.00 ? 82  VAL H  CB  1 
ATOM   5040  C CG1 . VAL C  3 83  ? 142.747 218.444 200.102 1.00 304.21 ? 82  VAL H  CG1 1 
ATOM   5041  C CG2 . VAL C  3 83  ? 143.565 216.436 201.442 1.00 290.01 ? 82  VAL H  CG2 1 
ATOM   5042  N N   . THR C  3 84  A 145.586 220.368 199.787 1.00 309.84 ? 82  THR H  N   1 
ATOM   5043  C CA  . THR C  3 84  A 145.682 221.808 199.537 1.00 320.15 ? 82  THR H  CA  1 
ATOM   5044  C C   . THR C  3 84  A 144.680 222.308 198.504 1.00 300.59 ? 82  THR H  C   1 
ATOM   5045  O O   . THR C  3 84  A 143.833 221.555 198.018 1.00 317.32 ? 82  THR H  O   1 
ATOM   5046  C CB  . THR C  3 84  A 147.118 222.247 199.156 1.00 311.07 ? 82  THR H  CB  1 
ATOM   5047  O OG1 . THR C  3 84  A 147.174 223.688 199.147 1.00 311.99 ? 82  THR H  OG1 1 
ATOM   5048  C CG2 . THR C  3 84  A 147.526 221.698 197.806 1.00 302.17 ? 82  THR H  CG2 1 
ATOM   5049  N N   . ARG C  3 85  B 144.732 223.618 198.250 1.00 313.19 ? 82  ARG H  N   1 
ATOM   5050  C CA  . ARG C  3 85  B 143.840 224.315 197.327 1.00 306.77 ? 82  ARG H  CA  1 
ATOM   5051  C C   . ARG C  3 85  B 142.397 224.014 197.637 1.00 303.52 ? 82  ARG H  C   1 
ATOM   5052  O O   . ARG C  3 85  B 141.607 223.737 196.733 1.00 302.83 ? 82  ARG H  O   1 
ATOM   5053  C CB  . ARG C  3 85  B 144.103 223.941 195.885 1.00 309.46 ? 82  ARG H  CB  1 
ATOM   5054  C CG  . ARG C  3 85  B 145.456 224.285 195.378 1.00 312.76 ? 82  ARG H  CG  1 
ATOM   5055  C CD  . ARG C  3 85  B 145.591 223.916 193.962 1.00 316.22 ? 82  ARG H  CD  1 
ATOM   5056  N NE  . ARG C  3 85  B 146.936 224.147 193.475 1.00 312.35 ? 82  ARG H  NE  1 
ATOM   5057  C CZ  . ARG C  3 85  B 147.948 223.277 193.650 1.00 310.82 ? 82  ARG H  CZ  1 
ATOM   5058  N NH1 . ARG C  3 85  B 147.724 222.180 194.301 1.00 301.65 ? 82  ARG H  NH1 1 
ATOM   5059  N NH2 . ARG C  3 85  B 149.151 223.532 193.172 1.00 314.73 ? 82  ARG H  NH2 1 
ATOM   5060  N N   . LEU C  3 86  C 142.031 224.105 198.898 1.00 303.91 ? 82  LEU H  N   1 
ATOM   5061  C CA  . LEU C  3 86  C 140.685 223.773 199.258 1.00 304.50 ? 82  LEU H  CA  1 
ATOM   5062  C C   . LEU C  3 86  C 139.684 224.702 198.642 1.00 301.98 ? 82  LEU H  C   1 
ATOM   5063  O O   . LEU C  3 86  C 139.867 225.912 198.594 1.00 301.03 ? 82  LEU H  O   1 
ATOM   5064  C CB  . LEU C  3 86  C 140.535 223.800 200.780 1.00 306.49 ? 82  LEU H  CB  1 
ATOM   5065  C CG  . LEU C  3 86  C 141.306 222.712 201.567 1.00 312.46 ? 82  LEU H  CG  1 
ATOM   5066  C CD1 . LEU C  3 86  C 141.192 223.002 203.039 1.00 316.40 ? 82  LEU H  CD1 1 
ATOM   5067  C CD2 . LEU C  3 86  C 140.748 221.337 201.277 1.00 309.65 ? 82  LEU H  CD2 1 
ATOM   5068  N N   . THR C  3 87  ? 138.604 224.119 198.194 1.00 302.22 ? 83  THR H  N   1 
ATOM   5069  C CA  . THR C  3 87  ? 137.451 224.817 197.652 1.00 301.72 ? 83  THR H  CA  1 
ATOM   5070  C C   . THR C  3 87  ? 136.169 224.302 198.260 1.00 296.96 ? 83  THR H  C   1 
ATOM   5071  O O   . THR C  3 87  ? 136.182 223.343 199.017 1.00 320.98 ? 83  THR H  O   1 
ATOM   5072  C CB  . THR C  3 87  ? 137.398 224.741 196.134 1.00 297.67 ? 83  THR H  CB  1 
ATOM   5073  O OG1 . THR C  3 87  ? 136.345 225.608 195.682 1.00 302.90 ? 83  THR H  OG1 1 
ATOM   5074  C CG2 . THR C  3 87  ? 137.185 223.327 195.671 1.00 297.31 ? 83  THR H  CG2 1 
ATOM   5075  N N   . SER C  3 88  ? 135.032 224.860 197.883 1.00 305.39 ? 84  SER H  N   1 
ATOM   5076  C CA  . SER C  3 88  ? 133.767 224.437 198.502 1.00 306.66 ? 84  SER H  CA  1 
ATOM   5077  C C   . SER C  3 88  ? 133.415 222.964 198.237 1.00 309.52 ? 84  SER H  C   1 
ATOM   5078  O O   . SER C  3 88  ? 132.780 222.299 199.066 1.00 307.29 ? 84  SER H  O   1 
ATOM   5079  C CB  . SER C  3 88  ? 132.642 225.324 198.022 1.00 308.62 ? 84  SER H  CB  1 
ATOM   5080  O OG  . SER C  3 88  ? 132.392 225.127 196.663 1.00 309.28 ? 84  SER H  OG  1 
ATOM   5081  N N   . ASP C  3 89  ? 133.968 222.396 197.172 1.00 303.58 ? 85  ASP H  N   1 
ATOM   5082  C CA  . ASP C  3 89  ? 133.755 221.000 196.801 1.00 308.93 ? 85  ASP H  CA  1 
ATOM   5083  C C   . ASP C  3 89  ? 134.517 220.064 197.729 1.00 306.70 ? 85  ASP H  C   1 
ATOM   5084  O O   . ASP C  3 89  ? 134.344 218.847 197.668 1.00 305.17 ? 85  ASP H  O   1 
ATOM   5085  C CB  . ASP C  3 89  ? 134.245 220.711 195.381 1.00 305.91 ? 85  ASP H  CB  1 
ATOM   5086  C CG  . ASP C  3 89  ? 133.442 221.361 194.284 1.00 305.97 ? 85  ASP H  CG  1 
ATOM   5087  O OD1 . ASP C  3 89  ? 132.324 221.755 194.506 1.00 304.57 ? 85  ASP H  OD1 1 
ATOM   5088  O OD2 . ASP C  3 89  ? 133.977 221.470 193.209 1.00 304.15 ? 85  ASP H  OD2 1 
ATOM   5089  N N   . ASP C  3 90  ? 135.376 220.630 198.580 1.00 304.48 ? 86  ASP H  N   1 
ATOM   5090  C CA  . ASP C  3 90  ? 136.183 219.856 199.498 1.00 305.64 ? 86  ASP H  CA  1 
ATOM   5091  C C   . ASP C  3 90  ? 135.497 219.700 200.850 1.00 298.38 ? 86  ASP H  C   1 
ATOM   5092  O O   . ASP C  3 90  ? 136.064 219.109 201.781 1.00 302.64 ? 86  ASP H  O   1 
ATOM   5093  C CB  . ASP C  3 90  ? 137.575 220.485 199.656 1.00 305.48 ? 86  ASP H  CB  1 
ATOM   5094  C CG  . ASP C  3 90  ? 138.461 220.370 198.384 1.00 300.71 ? 86  ASP H  CG  1 
ATOM   5095  O OD1 . ASP C  3 90  ? 138.647 219.285 197.883 1.00 298.48 ? 86  ASP H  OD1 1 
ATOM   5096  O OD2 . ASP C  3 90  ? 138.939 221.360 197.906 1.00 302.32 ? 86  ASP H  OD2 1 
ATOM   5097  N N   . THR C  3 91  ? 134.265 220.202 200.977 1.00 305.57 ? 87  THR H  N   1 
ATOM   5098  C CA  . THR C  3 91  ? 133.550 219.942 202.210 1.00 306.84 ? 87  THR H  CA  1 
ATOM   5099  C C   . THR C  3 91  ? 133.250 218.451 202.195 1.00 298.21 ? 87  THR H  C   1 
ATOM   5100  O O   . THR C  3 91  ? 132.746 217.929 201.202 1.00 295.38 ? 87  THR H  O   1 
ATOM   5101  C CB  . THR C  3 91  ? 132.242 220.766 202.353 1.00 299.04 ? 87  THR H  CB  1 
ATOM   5102  O OG1 . THR C  3 91  ? 132.553 222.175 202.404 1.00 306.26 ? 87  THR H  OG1 1 
ATOM   5103  C CG2 . THR C  3 91  ? 131.467 220.354 203.620 1.00 301.04 ? 87  THR H  CG2 1 
ATOM   5104  N N   . GLY C  3 92  ? 133.522 217.762 203.294 1.00 298.39 ? 88  GLY H  N   1 
ATOM   5105  C CA  . GLY C  3 92  ? 133.236 216.330 203.325 1.00 288.66 ? 88  GLY H  CA  1 
ATOM   5106  C C   . GLY C  3 92  ? 133.909 215.582 204.430 1.00 272.50 ? 88  GLY H  C   1 
ATOM   5107  O O   . GLY C  3 92  ? 134.630 216.165 205.245 1.00 288.44 ? 88  GLY H  O   1 
ATOM   5108  N N   . ILE C  3 93  ? 133.663 214.276 204.461 1.00 287.65 ? 89  ILE H  N   1 
ATOM   5109  C CA  . ILE C  3 93  ? 134.279 213.431 205.469 1.00 284.85 ? 89  ILE H  CA  1 
ATOM   5110  C C   . ILE C  3 93  ? 135.501 212.742 204.893 1.00 275.32 ? 89  ILE H  C   1 
ATOM   5111  O O   . ILE C  3 93  ? 135.438 212.107 203.845 1.00 268.75 ? 89  ILE H  O   1 
ATOM   5112  C CB  . ILE C  3 93  ? 133.320 212.364 206.021 1.00 274.23 ? 89  ILE H  CB  1 
ATOM   5113  C CG1 . ILE C  3 93  ? 132.009 213.014 206.522 1.00 275.82 ? 89  ILE H  CG1 1 
ATOM   5114  C CG2 . ILE C  3 93  ? 134.030 211.590 207.165 1.00 274.20 ? 89  ILE H  CG2 1 
ATOM   5115  C CD1 . ILE C  3 93  ? 132.161 214.069 207.581 1.00 276.47 ? 89  ILE H  CD1 1 
ATOM   5116  N N   . TYR C  3 94  ? 136.618 212.900 205.573 1.00 272.76 ? 90  TYR H  N   1 
ATOM   5117  C CA  . TYR C  3 94  ? 137.902 212.356 205.173 1.00 260.95 ? 90  TYR H  CA  1 
ATOM   5118  C C   . TYR C  3 94  ? 138.203 211.119 205.999 1.00 266.73 ? 90  TYR H  C   1 
ATOM   5119  O O   . TYR C  3 94  ? 138.416 211.211 207.210 1.00 258.34 ? 90  TYR H  O   1 
ATOM   5120  C CB  . TYR C  3 94  ? 138.956 213.455 205.383 1.00 272.16 ? 90  TYR H  CB  1 
ATOM   5121  C CG  . TYR C  3 94  ? 138.793 214.649 204.414 1.00 289.85 ? 90  TYR H  CG  1 
ATOM   5122  C CD1 . TYR C  3 94  ? 137.728 215.536 204.534 1.00 283.26 ? 90  TYR H  CD1 1 
ATOM   5123  C CD2 . TYR C  3 94  ? 139.726 214.869 203.434 1.00 274.78 ? 90  TYR H  CD2 1 
ATOM   5124  C CE1 . TYR C  3 94  ? 137.598 216.579 203.657 1.00 290.31 ? 90  TYR H  CE1 1 
ATOM   5125  C CE2 . TYR C  3 94  ? 139.606 215.933 202.578 1.00 279.26 ? 90  TYR H  CE2 1 
ATOM   5126  C CZ  . TYR C  3 94  ? 138.542 216.778 202.687 1.00 285.02 ? 90  TYR H  CZ  1 
ATOM   5127  O OH  . TYR C  3 94  ? 138.411 217.817 201.810 1.00 290.61 ? 90  TYR H  OH  1 
ATOM   5128  N N   . TYR C  3 95  ? 138.233 209.954 205.353 1.00 258.20 ? 91  TYR H  N   1 
ATOM   5129  C CA  . TYR C  3 95  ? 138.410 208.686 206.050 1.00 251.96 ? 91  TYR H  CA  1 
ATOM   5130  C C   . TYR C  3 95  ? 139.724 208.010 205.742 1.00 245.56 ? 91  TYR H  C   1 
ATOM   5131  O O   . TYR C  3 95  ? 140.194 208.011 204.597 1.00 253.25 ? 91  TYR H  O   1 
ATOM   5132  C CB  . TYR C  3 95  ? 137.377 207.648 205.608 1.00 251.50 ? 91  TYR H  CB  1 
ATOM   5133  C CG  . TYR C  3 95  ? 135.938 207.931 205.826 1.00 251.50 ? 91  TYR H  CG  1 
ATOM   5134  C CD1 . TYR C  3 95  ? 135.350 207.671 207.033 1.00 242.21 ? 91  TYR H  CD1 1 
ATOM   5135  C CD2 . TYR C  3 95  ? 135.193 208.433 204.775 1.00 268.01 ? 91  TYR H  CD2 1 
ATOM   5136  C CE1 . TYR C  3 95  ? 134.013 207.915 207.198 1.00 242.61 ? 91  TYR H  CE1 1 
ATOM   5137  C CE2 . TYR C  3 95  ? 133.855 208.659 204.934 1.00 258.33 ? 91  TYR H  CE2 1 
ATOM   5138  C CZ  . TYR C  3 95  ? 133.262 208.395 206.150 1.00 248.06 ? 91  TYR H  CZ  1 
ATOM   5139  O OH  . TYR C  3 95  ? 131.916 208.615 206.309 1.00 249.32 ? 91  TYR H  OH  1 
ATOM   5140  N N   . CYS C  3 96  ? 140.258 207.319 206.738 1.00 245.63 ? 92  CYS H  N   1 
ATOM   5141  C CA  . CYS C  3 96  ? 141.408 206.467 206.470 1.00 237.60 ? 92  CYS H  CA  1 
ATOM   5142  C C   . CYS C  3 96  ? 140.939 205.016 206.452 1.00 235.94 ? 92  CYS H  C   1 
ATOM   5143  O O   . CYS C  3 96  ? 140.039 204.640 207.213 1.00 231.64 ? 92  CYS H  O   1 
ATOM   5144  C CB  . CYS C  3 96  ? 142.501 206.687 207.489 1.00 243.31 ? 92  CYS H  CB  1 
ATOM   5145  S SG  . CYS C  3 96  ? 142.091 206.295 209.155 1.00 248.50 ? 92  CYS H  SG  1 
ATOM   5146  N N   . ALA C  3 97  ? 141.571 204.174 205.626 1.00 232.48 ? 93  ALA H  N   1 
ATOM   5147  C CA  . ALA C  3 97  ? 141.152 202.771 205.573 1.00 231.26 ? 93  ALA H  CA  1 
ATOM   5148  C C   . ALA C  3 97  ? 142.230 201.760 205.178 1.00 228.07 ? 93  ALA H  C   1 
ATOM   5149  O O   . ALA C  3 97  ? 143.177 202.034 204.445 1.00 228.90 ? 93  ALA H  O   1 
ATOM   5150  C CB  . ALA C  3 97  ? 140.015 202.657 204.604 1.00 232.81 ? 93  ALA H  CB  1 
ATOM   5151  N N   . ARG C  3 98  ? 142.045 200.525 205.604 1.00 225.60 ? 94  ARG H  N   1 
ATOM   5152  C CA  . ARG C  3 98  ? 142.981 199.471 205.248 1.00 221.71 ? 94  ARG H  CA  1 
ATOM   5153  C C   . ARG C  3 98  ? 142.378 198.319 204.485 1.00 218.97 ? 94  ARG H  C   1 
ATOM   5154  O O   . ARG C  3 98  ? 141.275 197.840 204.768 1.00 220.55 ? 94  ARG H  O   1 
ATOM   5155  C CB  . ARG C  3 98  ? 143.585 198.882 206.472 1.00 221.38 ? 94  ARG H  CB  1 
ATOM   5156  C CG  . ARG C  3 98  ? 144.447 199.769 207.282 1.00 225.14 ? 94  ARG H  CG  1 
ATOM   5157  C CD  . ARG C  3 98  ? 144.604 199.183 208.581 1.00 219.43 ? 94  ARG H  CD  1 
ATOM   5158  N NE  . ARG C  3 98  ? 145.201 197.899 208.492 1.00 213.39 ? 94  ARG H  NE  1 
ATOM   5159  C CZ  . ARG C  3 98  ? 145.053 196.913 209.402 1.00 209.34 ? 94  ARG H  CZ  1 
ATOM   5160  N NH1 . ARG C  3 98  ? 144.321 197.090 210.462 1.00 208.60 ? 94  ARG H  NH1 1 
ATOM   5161  N NH2 . ARG C  3 98  ? 145.623 195.735 209.246 1.00 206.04 ? 94  ARG H  NH2 1 
ATOM   5162  N N   . ASP C  3 99  ? 143.167 197.854 203.534 1.00 218.07 ? 95  ASP H  N   1 
ATOM   5163  C CA  . ASP C  3 99  ? 142.864 196.728 202.670 1.00 221.97 ? 95  ASP H  CA  1 
ATOM   5164  C C   . ASP C  3 99  ? 143.586 195.482 203.147 1.00 212.26 ? 95  ASP H  C   1 
ATOM   5165  O O   . ASP C  3 99  ? 144.329 195.507 204.133 1.00 213.17 ? 95  ASP H  O   1 
ATOM   5166  C CB  . ASP C  3 99  ? 143.276 197.078 201.251 1.00 221.46 ? 95  ASP H  CB  1 
ATOM   5167  C CG  . ASP C  3 99  ? 142.526 196.485 200.136 1.00 226.50 ? 95  ASP H  CG  1 
ATOM   5168  O OD1 . ASP C  3 99  ? 142.490 195.274 200.032 1.00 220.38 ? 95  ASP H  OD1 1 
ATOM   5169  O OD2 . ASP C  3 99  ? 142.022 197.219 199.321 1.00 226.08 ? 95  ASP H  OD2 1 
ATOM   5170  N N   . LYS C  3 100 ? 143.381 194.390 202.428 1.00 217.74 ? 96  LYS H  N   1 
ATOM   5171  C CA  . LYS C  3 100 ? 144.007 193.137 202.790 1.00 210.05 ? 96  LYS H  CA  1 
ATOM   5172  C C   . LYS C  3 100 ? 145.304 193.040 202.059 1.00 209.38 ? 96  LYS H  C   1 
ATOM   5173  O O   . LYS C  3 100 ? 146.253 192.419 202.528 1.00 209.59 ? 96  LYS H  O   1 
ATOM   5174  C CB  . LYS C  3 100 ? 143.150 191.956 202.381 1.00 210.90 ? 96  LYS H  CB  1 
ATOM   5175  C CG  . LYS C  3 100 ? 141.767 191.888 202.986 1.00 212.76 ? 96  LYS H  CG  1 
ATOM   5176  C CD  . LYS C  3 100 ? 141.820 191.665 204.467 1.00 216.35 ? 96  LYS H  CD  1 
ATOM   5177  C CE  . LYS C  3 100 ? 140.442 191.540 205.043 1.00 224.21 ? 96  LYS H  CE  1 
ATOM   5178  N NZ  . LYS C  3 100 ? 140.487 191.366 206.534 1.00 226.77 ? 96  LYS H  NZ  1 
ATOM   5179  N N   . TYR C  3 101 ? 145.328 193.633 200.873 1.00 214.65 ? 97  TYR H  N   1 
ATOM   5180  C CA  . TYR C  3 101 ? 146.530 193.606 200.056 1.00 209.56 ? 97  TYR H  CA  1 
ATOM   5181  C C   . TYR C  3 101 ? 147.080 192.211 199.911 1.00 209.84 ? 97  TYR H  C   1 
ATOM   5182  O O   . TYR C  3 101 ? 148.290 192.002 200.070 1.00 209.90 ? 97  TYR H  O   1 
ATOM   5183  C CB  . TYR C  3 101 ? 147.611 194.472 200.661 1.00 214.89 ? 97  TYR H  CB  1 
ATOM   5184  C CG  . TYR C  3 101 ? 147.154 195.806 200.925 1.00 222.68 ? 97  TYR H  CG  1 
ATOM   5185  C CD1 . TYR C  3 101 ? 146.772 196.597 199.892 1.00 222.87 ? 97  TYR H  CD1 1 
ATOM   5186  C CD2 . TYR C  3 101 ? 147.075 196.244 202.214 1.00 210.37 ? 97  TYR H  CD2 1 
ATOM   5187  C CE1 . TYR C  3 101 ? 146.326 197.836 200.144 1.00 230.46 ? 97  TYR H  CE1 1 
ATOM   5188  C CE2 . TYR C  3 101 ? 146.631 197.491 202.472 1.00 216.84 ? 97  TYR H  CE2 1 
ATOM   5189  C CZ  . TYR C  3 101 ? 146.264 198.295 201.420 1.00 224.32 ? 97  TYR H  CZ  1 
ATOM   5190  O OH  . TYR C  3 101 ? 145.814 199.543 201.633 1.00 227.56 ? 97  TYR H  OH  1 
ATOM   5191  N N   . TYR C  3 102 ? 146.234 191.240 199.646 1.00 210.26 ? 98  TYR H  N   1 
ATOM   5192  C CA  . TYR C  3 102 ? 146.780 189.923 199.555 1.00 209.13 ? 98  TYR H  CA  1 
ATOM   5193  C C   . TYR C  3 102 ? 147.554 189.919 198.270 1.00 211.24 ? 98  TYR H  C   1 
ATOM   5194  O O   . TYR C  3 102 ? 147.068 190.404 197.250 1.00 213.46 ? 98  TYR H  O   1 
ATOM   5195  C CB  . TYR C  3 102 ? 145.696 188.849 199.523 1.00 211.25 ? 98  TYR H  CB  1 
ATOM   5196  C CG  . TYR C  3 102 ? 144.891 188.629 200.814 1.00 209.60 ? 98  TYR H  CG  1 
ATOM   5197  C CD1 . TYR C  3 102 ? 145.535 188.270 201.974 1.00 209.94 ? 98  TYR H  CD1 1 
ATOM   5198  C CD2 . TYR C  3 102 ? 143.504 188.777 200.826 1.00 212.43 ? 98  TYR H  CD2 1 
ATOM   5199  C CE1 . TYR C  3 102 ? 144.816 188.050 203.124 1.00 202.44 ? 98  TYR H  CE1 1 
ATOM   5200  C CE2 . TYR C  3 102 ? 142.788 188.548 201.979 1.00 211.21 ? 98  TYR H  CE2 1 
ATOM   5201  C CZ  . TYR C  3 102 ? 143.455 188.180 203.127 1.00 205.77 ? 98  TYR H  CZ  1 
ATOM   5202  O OH  . TYR C  3 102 ? 142.762 187.944 204.282 1.00 202.44 ? 98  TYR H  OH  1 
ATOM   5203  N N   . GLY C  3 103 ? 148.793 189.459 198.314 1.00 207.70 ? 99  GLY H  N   1 
ATOM   5204  C CA  . GLY C  3 103 ? 149.596 189.420 197.103 1.00 208.61 ? 99  GLY H  CA  1 
ATOM   5205  C C   . GLY C  3 103 ? 150.040 190.821 196.710 1.00 209.66 ? 99  GLY H  C   1 
ATOM   5206  O O   . GLY C  3 103 ? 150.517 191.026 195.595 1.00 214.86 ? 99  GLY H  O   1 
ATOM   5207  N N   . ASN C  3 104 ? 149.917 191.766 197.644 1.00 209.82 ? 100 ASN H  N   1 
ATOM   5208  C CA  . ASN C  3 104 ? 150.198 193.171 197.441 1.00 212.44 ? 100 ASN H  CA  1 
ATOM   5209  C C   . ASN C  3 104 ? 149.280 193.808 196.410 1.00 216.40 ? 100 ASN H  C   1 
ATOM   5210  O O   . ASN C  3 104 ? 149.687 194.748 195.732 1.00 220.11 ? 100 ASN H  O   1 
ATOM   5211  C CB  . ASN C  3 104 ? 151.643 193.401 197.020 1.00 212.20 ? 100 ASN H  CB  1 
ATOM   5212  C CG  . ASN C  3 104 ? 152.649 192.981 198.041 1.00 212.10 ? 100 ASN H  CG  1 
ATOM   5213  O OD1 . ASN C  3 104 ? 152.518 193.259 199.246 1.00 211.93 ? 100 ASN H  OD1 1 
ATOM   5214  N ND2 . ASN C  3 104 ? 153.666 192.307 197.588 1.00 218.31 ? 100 ASN H  ND2 1 
ATOM   5215  N N   . GLU C  3 105 A 148.039 193.324 196.282 1.00 216.98 ? 100 GLU H  N   1 
ATOM   5216  C CA  . GLU C  3 105 A 147.088 193.975 195.392 1.00 220.54 ? 100 GLU H  CA  1 
ATOM   5217  C C   . GLU C  3 105 A 145.807 194.275 196.142 1.00 222.98 ? 100 GLU H  C   1 
ATOM   5218  O O   . GLU C  3 105 A 145.378 193.490 196.977 1.00 220.74 ? 100 GLU H  O   1 
ATOM   5219  C CB  . GLU C  3 105 A 146.782 193.129 194.156 1.00 224.96 ? 100 GLU H  CB  1 
ATOM   5220  C CG  . GLU C  3 105 A 147.953 192.948 193.190 1.00 225.08 ? 100 GLU H  CG  1 
ATOM   5221  C CD  . GLU C  3 105 A 147.591 192.114 191.980 1.00 226.84 ? 100 GLU H  CD  1 
ATOM   5222  O OE1 . GLU C  3 105 A 146.499 191.597 191.952 1.00 228.41 ? 100 GLU H  OE1 1 
ATOM   5223  O OE2 . GLU C  3 105 A 148.395 191.998 191.087 1.00 221.28 ? 100 GLU H  OE2 1 
ATOM   5224  N N   . ALA C  3 106 B 145.158 195.382 195.811 1.00 225.03 ? 100 ALA H  N   1 
ATOM   5225  C CA  . ALA C  3 106 B 143.897 195.725 196.491 1.00 228.81 ? 100 ALA H  CA  1 
ATOM   5226  C C   . ALA C  3 106 B 142.845 194.600 196.322 1.00 232.02 ? 100 ALA H  C   1 
ATOM   5227  O O   . ALA C  3 106 B 142.662 194.067 195.229 1.00 236.71 ? 100 ALA H  O   1 
ATOM   5228  C CB  . ALA C  3 106 B 143.382 197.056 195.959 1.00 235.31 ? 100 ALA H  CB  1 
ATOM   5229  N N   . VAL C  3 107 C 142.174 194.260 197.435 1.00 227.35 ? 100 VAL H  N   1 
ATOM   5230  C CA  . VAL C  3 107 C 141.155 193.214 197.584 1.00 227.68 ? 100 VAL H  CA  1 
ATOM   5231  C C   . VAL C  3 107 C 139.772 193.784 197.933 1.00 231.79 ? 100 VAL H  C   1 
ATOM   5232  O O   . VAL C  3 107 C 138.717 193.359 197.420 1.00 236.90 ? 100 VAL H  O   1 
ATOM   5233  C CB  . VAL C  3 107 C 141.637 192.280 198.713 1.00 223.81 ? 100 VAL H  CB  1 
ATOM   5234  C CG1 . VAL C  3 107 C 140.652 191.244 199.013 1.00 232.80 ? 100 VAL H  CG1 1 
ATOM   5235  C CG2 . VAL C  3 107 C 142.950 191.689 198.318 1.00 222.30 ? 100 VAL H  CG2 1 
ATOM   5236  N N   . GLY C  3 108 D 139.817 194.704 198.894 1.00 231.15 ? 100 GLY H  N   1 
ATOM   5237  C CA  . GLY C  3 108 D 138.691 195.411 199.505 1.00 234.90 ? 100 GLY H  CA  1 
ATOM   5238  C C   . GLY C  3 108 D 139.081 195.838 200.918 1.00 232.24 ? 100 GLY H  C   1 
ATOM   5239  O O   . GLY C  3 108 D 139.838 195.137 201.588 1.00 226.89 ? 100 GLY H  O   1 
ATOM   5240  N N   . MET C  3 109 E 138.505 196.938 201.409 1.00 228.88 ? 100 MET H  N   1 
ATOM   5241  C CA  . MET C  3 109 E 138.885 197.466 202.721 1.00 229.14 ? 100 MET H  CA  1 
ATOM   5242  C C   . MET C  3 109 E 137.930 197.223 203.865 1.00 231.20 ? 100 MET H  C   1 
ATOM   5243  O O   . MET C  3 109 E 136.814 197.749 203.876 1.00 235.68 ? 100 MET H  O   1 
ATOM   5244  C CB  . MET C  3 109 E 139.068 198.966 202.599 1.00 224.19 ? 100 MET H  CB  1 
ATOM   5245  C CG  . MET C  3 109 E 140.156 199.386 201.688 1.00 224.37 ? 100 MET H  CG  1 
ATOM   5246  S SD  . MET C  3 109 E 140.170 201.126 201.433 1.00 231.40 ? 100 MET H  SD  1 
ATOM   5247  C CE  . MET C  3 109 E 138.927 201.325 200.201 1.00 241.43 ? 100 MET H  CE  1 
ATOM   5248  N N   . ASP C  3 110 ? 138.363 196.441 204.858 1.00 231.60 ? 101 ASP H  N   1 
ATOM   5249  C CA  . ASP C  3 110 ? 137.509 196.159 205.991 1.00 234.21 ? 101 ASP H  CA  1 
ATOM   5250  C C   . ASP C  3 110 ? 137.807 196.974 207.240 1.00 226.85 ? 101 ASP H  C   1 
ATOM   5251  O O   . ASP C  3 110 ? 137.003 196.953 208.173 1.00 227.29 ? 101 ASP H  O   1 
ATOM   5252  C CB  . ASP C  3 110 ? 137.593 194.684 206.329 1.00 233.77 ? 101 ASP H  CB  1 
ATOM   5253  C CG  . ASP C  3 110 ? 138.975 194.290 206.635 1.00 231.76 ? 101 ASP H  CG  1 
ATOM   5254  O OD1 . ASP C  3 110 ? 139.871 194.940 206.144 1.00 225.74 ? 101 ASP H  OD1 1 
ATOM   5255  O OD2 . ASP C  3 110 ? 139.185 193.292 207.304 1.00 231.67 ? 101 ASP H  OD2 1 
ATOM   5256  N N   . VAL C  3 111 ? 138.898 197.737 207.269 1.00 225.04 ? 102 VAL H  N   1 
ATOM   5257  C CA  . VAL C  3 111 ? 139.151 198.493 208.485 1.00 223.38 ? 102 VAL H  CA  1 
ATOM   5258  C C   . VAL C  3 111 ? 139.103 199.959 208.167 1.00 220.30 ? 102 VAL H  C   1 
ATOM   5259  O O   . VAL C  3 111 ? 139.850 200.450 207.330 1.00 227.87 ? 102 VAL H  O   1 
ATOM   5260  C CB  . VAL C  3 111 ? 140.513 198.146 209.093 1.00 223.22 ? 102 VAL H  CB  1 
ATOM   5261  C CG1 . VAL C  3 111 ? 140.737 198.939 210.380 1.00 220.88 ? 102 VAL H  CG1 1 
ATOM   5262  C CG2 . VAL C  3 111 ? 140.609 196.662 209.323 1.00 225.52 ? 102 VAL H  CG2 1 
ATOM   5263  N N   . TRP C  3 112 ? 138.221 200.667 208.833 1.00 222.49 ? 103 TRP H  N   1 
ATOM   5264  C CA  . TRP C  3 112 ? 138.044 202.083 208.581 1.00 225.46 ? 103 TRP H  CA  1 
ATOM   5265  C C   . TRP C  3 112 ? 138.180 202.932 209.822 1.00 226.03 ? 103 TRP H  C   1 
ATOM   5266  O O   . TRP C  3 112 ? 137.796 202.508 210.914 1.00 225.23 ? 103 TRP H  O   1 
ATOM   5267  C CB  . TRP C  3 112 ? 136.681 202.290 207.964 1.00 231.22 ? 103 TRP H  CB  1 
ATOM   5268  C CG  . TRP C  3 112 ? 136.595 201.752 206.599 1.00 231.44 ? 103 TRP H  CG  1 
ATOM   5269  C CD1 . TRP C  3 112 ? 136.466 200.452 206.227 1.00 228.26 ? 103 TRP H  CD1 1 
ATOM   5270  C CD2 . TRP C  3 112 ? 136.594 202.513 205.396 1.00 228.83 ? 103 TRP H  CD2 1 
ATOM   5271  N NE1 . TRP C  3 112 ? 136.439 200.352 204.883 1.00 230.24 ? 103 TRP H  NE1 1 
ATOM   5272  C CE2 . TRP C  3 112 ? 136.507 201.606 204.349 1.00 229.63 ? 103 TRP H  CE2 1 
ATOM   5273  C CE3 . TRP C  3 112 ? 136.663 203.886 205.124 1.00 232.82 ? 103 TRP H  CE3 1 
ATOM   5274  C CZ2 . TRP C  3 112 ? 136.495 202.013 203.037 1.00 240.71 ? 103 TRP H  CZ2 1 
ATOM   5275  C CZ3 . TRP C  3 112 ? 136.648 204.302 203.814 1.00 239.13 ? 103 TRP H  CZ3 1 
ATOM   5276  C CH2 . TRP C  3 112 ? 136.568 203.389 202.789 1.00 243.33 ? 103 TRP H  CH2 1 
ATOM   5277  N N   . GLY C  3 113 ? 138.686 204.147 209.644 1.00 227.93 ? 104 GLY H  N   1 
ATOM   5278  C CA  . GLY C  3 113 ? 138.747 205.100 210.728 1.00 232.30 ? 104 GLY H  CA  1 
ATOM   5279  C C   . GLY C  3 113 ? 137.375 205.690 210.832 1.00 236.59 ? 104 GLY H  C   1 
ATOM   5280  O O   . GLY C  3 113 ? 136.500 205.363 210.031 1.00 237.46 ? 104 GLY H  O   1 
ATOM   5281  N N   . GLN C  3 114 ? 137.160 206.567 211.792 1.00 239.09 ? 105 GLN H  N   1 
ATOM   5282  C CA  . GLN C  3 114 ? 135.827 207.102 211.941 1.00 241.84 ? 105 GLN H  CA  1 
ATOM   5283  C C   . GLN C  3 114 ? 135.499 208.205 210.947 1.00 246.61 ? 105 GLN H  C   1 
ATOM   5284  O O   . GLN C  3 114 ? 134.329 208.547 210.772 1.00 249.19 ? 105 GLN H  O   1 
ATOM   5285  C CB  . GLN C  3 114 ? 135.649 207.628 213.373 1.00 243.37 ? 105 GLN H  CB  1 
ATOM   5286  C CG  . GLN C  3 114 ? 136.334 208.976 213.685 1.00 246.68 ? 105 GLN H  CG  1 
ATOM   5287  C CD  . GLN C  3 114 ? 137.816 208.927 214.011 1.00 242.65 ? 105 GLN H  CD  1 
ATOM   5288  O OE1 . GLN C  3 114 ? 138.593 208.052 213.553 1.00 238.62 ? 105 GLN H  OE1 1 
ATOM   5289  N NE2 . GLN C  3 114 ? 138.230 209.924 214.784 1.00 246.77 ? 105 GLN H  NE2 1 
ATOM   5290  N N   . GLY C  3 115 ? 136.522 208.803 210.344 1.00 249.14 ? 106 GLY H  N   1 
ATOM   5291  C CA  . GLY C  3 115 ? 136.325 209.911 209.439 1.00 255.31 ? 106 GLY H  CA  1 
ATOM   5292  C C   . GLY C  3 115 ? 136.334 211.246 210.165 1.00 259.89 ? 106 GLY H  C   1 
ATOM   5293  O O   . GLY C  3 115 ? 135.784 211.385 211.261 1.00 256.41 ? 106 GLY H  O   1 
ATOM   5294  N N   . THR C  3 116 ? 136.866 212.272 209.531 1.00 265.97 ? 107 THR H  N   1 
ATOM   5295  C CA  . THR C  3 116 ? 136.823 213.590 210.151 1.00 272.41 ? 107 THR H  CA  1 
ATOM   5296  C C   . THR C  3 116 ? 136.144 214.500 209.170 1.00 268.78 ? 107 THR H  C   1 
ATOM   5297  O O   . THR C  3 116 ? 136.172 214.236 207.972 1.00 284.43 ? 107 THR H  O   1 
ATOM   5298  C CB  . THR C  3 116 ? 138.216 214.137 210.452 1.00 272.51 ? 107 THR H  CB  1 
ATOM   5299  O OG1 . THR C  3 116 ? 138.912 214.368 209.232 1.00 269.55 ? 107 THR H  OG1 1 
ATOM   5300  C CG2 . THR C  3 116 ? 138.971 213.135 211.246 1.00 259.78 ? 107 THR H  CG2 1 
ATOM   5301  N N   . SER C  3 117 ? 135.571 215.605 209.616 1.00 282.80 ? 108 SER H  N   1 
ATOM   5302  C CA  . SER C  3 117 ? 134.970 216.472 208.624 1.00 286.27 ? 108 SER H  CA  1 
ATOM   5303  C C   . SER C  3 117 ? 135.794 217.702 208.393 1.00 292.32 ? 108 SER H  C   1 
ATOM   5304  O O   . SER C  3 117 ? 136.409 218.246 209.317 1.00 290.16 ? 108 SER H  O   1 
ATOM   5305  C CB  . SER C  3 117 ? 133.583 216.906 209.067 1.00 286.16 ? 108 SER H  CB  1 
ATOM   5306  O OG  . SER C  3 117 ? 133.629 217.669 210.234 1.00 281.07 ? 108 SER H  OG  1 
ATOM   5307  N N   . VAL C  3 118 ? 135.759 218.170 207.163 1.00 294.77 ? 109 VAL H  N   1 
ATOM   5308  C CA  . VAL C  3 118 ? 136.376 219.429 206.846 1.00 297.45 ? 109 VAL H  CA  1 
ATOM   5309  C C   . VAL C  3 118 ? 135.314 220.266 206.162 1.00 304.84 ? 109 VAL H  C   1 
ATOM   5310  O O   . VAL C  3 118 ? 134.622 219.793 205.258 1.00 296.26 ? 109 VAL H  O   1 
ATOM   5311  C CB  . VAL C  3 118 ? 137.621 219.271 205.948 1.00 295.99 ? 109 VAL H  CB  1 
ATOM   5312  C CG1 . VAL C  3 118 ? 138.271 220.650 205.672 1.00 298.53 ? 109 VAL H  CG1 1 
ATOM   5313  C CG2 . VAL C  3 118 ? 138.609 218.286 206.606 1.00 288.37 ? 109 VAL H  CG2 1 
ATOM   5314  N N   . THR C  3 119 ? 135.151 221.489 206.621 1.00 304.60 ? 110 THR H  N   1 
ATOM   5315  C CA  . THR C  3 119 ? 134.194 222.415 206.026 1.00 309.32 ? 110 THR H  CA  1 
ATOM   5316  C C   . THR C  3 119 ? 134.945 223.473 205.251 1.00 312.93 ? 110 THR H  C   1 
ATOM   5317  O O   . THR C  3 119 ? 135.923 224.018 205.770 1.00 320.81 ? 110 THR H  O   1 
ATOM   5318  C CB  . THR C  3 119 ? 133.305 223.073 207.100 1.00 315.73 ? 110 THR H  CB  1 
ATOM   5319  O OG1 . THR C  3 119 ? 132.549 222.066 207.780 1.00 311.69 ? 110 THR H  OG1 1 
ATOM   5320  C CG2 . THR C  3 119 ? 132.357 224.075 206.481 1.00 318.87 ? 110 THR H  CG2 1 
ATOM   5321  N N   . VAL C  3 120 ? 134.533 223.736 204.001 1.00 310.43 ? 111 VAL H  N   1 
ATOM   5322  C CA  . VAL C  3 120 ? 135.220 224.759 203.224 1.00 309.40 ? 111 VAL H  CA  1 
ATOM   5323  C C   . VAL C  3 120 ? 134.230 225.688 202.526 1.00 313.16 ? 111 VAL H  C   1 
ATOM   5324  O O   . VAL C  3 120 ? 134.252 226.899 202.738 1.00 314.07 ? 111 VAL H  O   1 
ATOM   5325  C CB  . VAL C  3 120 ? 136.144 224.150 202.158 1.00 312.41 ? 111 VAL H  CB  1 
ATOM   5326  C CG1 . VAL C  3 120 ? 136.872 225.288 201.431 1.00 309.69 ? 111 VAL H  CG1 1 
ATOM   5327  C CG2 . VAL C  3 120 ? 137.107 223.180 202.775 1.00 309.06 ? 111 VAL H  CG2 1 
ATOM   5328  N N   . ILE D  4 1   ? 135.236 202.701 188.551 1.00 272.37 ? 2   ILE L  N   1 
ATOM   5329  C CA  . ILE D  4 1   ? 135.864 202.782 187.241 1.00 268.51 ? 2   ILE L  CA  1 
ATOM   5330  C C   . ILE D  4 1   ? 134.819 202.550 186.158 1.00 267.92 ? 2   ILE L  C   1 
ATOM   5331  O O   . ILE D  4 1   ? 134.575 201.423 185.740 1.00 266.25 ? 2   ILE L  O   1 
ATOM   5332  C CB  . ILE D  4 1   ? 137.046 201.776 187.121 1.00 266.57 ? 2   ILE L  CB  1 
ATOM   5333  C CG1 . ILE D  4 1   ? 138.121 202.094 188.258 1.00 248.99 ? 2   ILE L  CG1 1 
ATOM   5334  C CG2 . ILE D  4 1   ? 137.668 201.847 185.706 1.00 258.25 ? 2   ILE L  CG2 1 
ATOM   5335  C CD1 . ILE D  4 1   ? 139.254 201.090 188.426 1.00 239.14 ? 2   ILE L  CD1 1 
ATOM   5336  N N   . GLN D  4 2   ? 134.212 203.644 185.687 1.00 261.63 ? 3   GLN L  N   1 
ATOM   5337  C CA  . GLN D  4 2   ? 133.189 203.615 184.638 1.00 256.74 ? 3   GLN L  CA  1 
ATOM   5338  C C   . GLN D  4 2   ? 132.027 202.679 184.986 1.00 255.58 ? 3   GLN L  C   1 
ATOM   5339  O O   . GLN D  4 2   ? 131.548 201.901 184.153 1.00 255.05 ? 3   GLN L  O   1 
ATOM   5340  C CB  . GLN D  4 2   ? 133.828 203.213 183.315 1.00 256.57 ? 3   GLN L  CB  1 
ATOM   5341  C CG  . GLN D  4 2   ? 134.929 204.162 182.856 1.00 255.88 ? 3   GLN L  CG  1 
ATOM   5342  C CD  . GLN D  4 2   ? 135.578 203.758 181.532 1.00 262.61 ? 3   GLN L  CD  1 
ATOM   5343  O OE1 . GLN D  4 2   ? 135.000 203.052 180.682 1.00 265.95 ? 3   GLN L  OE1 1 
ATOM   5344  N NE2 . GLN D  4 2   ? 136.814 204.216 181.342 1.00 253.49 ? 3   GLN L  NE2 1 
ATOM   5345  N N   . LEU D  4 3   ? 131.570 202.799 186.227 1.00 255.66 ? 4   LEU L  N   1 
ATOM   5346  C CA  . LEU D  4 3   ? 130.498 202.005 186.812 1.00 254.00 ? 4   LEU L  CA  1 
ATOM   5347  C C   . LEU D  4 3   ? 129.091 202.596 186.834 1.00 250.67 ? 4   LEU L  C   1 
ATOM   5348  O O   . LEU D  4 3   ? 128.873 203.709 187.320 1.00 250.91 ? 4   LEU L  O   1 
ATOM   5349  C CB  . LEU D  4 3   ? 130.895 201.677 188.254 1.00 260.04 ? 4   LEU L  CB  1 
ATOM   5350  C CG  . LEU D  4 3   ? 129.815 201.037 189.134 1.00 264.20 ? 4   LEU L  CG  1 
ATOM   5351  C CD1 . LEU D  4 3   ? 129.448 199.682 188.650 1.00 260.64 ? 4   LEU L  CD1 1 
ATOM   5352  C CD2 . LEU D  4 3   ? 130.313 200.961 190.541 1.00 269.78 ? 4   LEU L  CD2 1 
ATOM   5353  N N   . THR D  4 4   ? 128.132 201.782 186.378 1.00 252.51 ? 5   THR L  N   1 
ATOM   5354  C CA  . THR D  4 4   ? 126.705 202.061 186.409 1.00 255.31 ? 5   THR L  CA  1 
ATOM   5355  C C   . THR D  4 4   ? 126.040 201.182 187.471 1.00 254.52 ? 5   THR L  C   1 
ATOM   5356  O O   . THR D  4 4   ? 126.259 199.967 187.537 1.00 252.32 ? 5   THR L  O   1 
ATOM   5357  C CB  . THR D  4 4   ? 126.045 201.815 185.037 1.00 254.40 ? 5   THR L  CB  1 
ATOM   5358  O OG1 . THR D  4 4   ? 126.617 202.704 184.071 1.00 250.98 ? 5   THR L  OG1 1 
ATOM   5359  C CG2 . THR D  4 4   ? 124.537 202.046 185.108 1.00 253.72 ? 5   THR L  CG2 1 
ATOM   5360  N N   . GLN D  4 5   ? 125.230 201.797 188.320 1.00 253.24 ? 6   GLN L  N   1 
ATOM   5361  C CA  . GLN D  4 5   ? 124.560 201.067 189.387 1.00 257.12 ? 6   GLN L  CA  1 
ATOM   5362  C C   . GLN D  4 5   ? 123.044 201.097 189.303 1.00 259.77 ? 6   GLN L  C   1 
ATOM   5363  O O   . GLN D  4 5   ? 122.453 201.995 188.696 1.00 258.65 ? 6   GLN L  O   1 
ATOM   5364  C CB  . GLN D  4 5   ? 124.999 201.581 190.745 1.00 259.07 ? 6   GLN L  CB  1 
ATOM   5365  C CG  . GLN D  4 5   ? 126.440 201.346 191.048 1.00 260.63 ? 6   GLN L  CG  1 
ATOM   5366  C CD  . GLN D  4 5   ? 126.806 201.952 192.340 1.00 267.57 ? 6   GLN L  CD  1 
ATOM   5367  O OE1 . GLN D  4 5   ? 126.724 203.185 192.433 1.00 268.16 ? 6   GLN L  OE1 1 
ATOM   5368  N NE2 . GLN D  4 5   ? 127.192 201.164 193.324 1.00 265.63 ? 6   GLN L  NE2 1 
ATOM   5369  N N   . SER D  4 6   ? 122.435 200.127 189.980 1.00 264.52 ? 7   SER L  N   1 
ATOM   5370  C CA  . SER D  4 6   ? 120.987 200.004 190.105 1.00 270.38 ? 7   SER L  CA  1 
ATOM   5371  C C   . SER D  4 6   ? 120.378 201.314 190.601 1.00 275.63 ? 7   SER L  C   1 
ATOM   5372  O O   . SER D  4 6   ? 121.051 202.079 191.289 1.00 277.85 ? 7   SER L  O   1 
ATOM   5373  C CB  . SER D  4 6   ? 120.629 198.931 191.125 1.00 271.64 ? 7   SER L  CB  1 
ATOM   5374  O OG  . SER D  4 6   ? 121.060 197.690 190.734 1.00 268.15 ? 7   SER L  OG  1 
ATOM   5375  N N   . PRO D  4 7   ? 119.101 201.604 190.297 1.00 278.85 ? 8   PRO L  N   1 
ATOM   5376  C CA  . PRO D  4 7   ? 118.412 202.787 190.749 1.00 283.06 ? 8   PRO L  CA  1 
ATOM   5377  C C   . PRO D  4 7   ? 118.576 202.819 192.234 1.00 292.19 ? 8   PRO L  C   1 
ATOM   5378  O O   . PRO D  4 7   ? 118.547 201.776 192.871 1.00 295.85 ? 8   PRO L  O   1 
ATOM   5379  C CB  . PRO D  4 7   ? 116.964 202.510 190.347 1.00 285.25 ? 8   PRO L  CB  1 
ATOM   5380  C CG  . PRO D  4 7   ? 117.082 201.603 189.153 1.00 283.04 ? 8   PRO L  CG  1 
ATOM   5381  C CD  . PRO D  4 7   ? 118.271 200.717 189.451 1.00 278.53 ? 8   PRO L  CD  1 
ATOM   5382  N N   . SER D  4 8   ? 118.749 203.995 192.798 1.00 293.49 ? 9   SER L  N   1 
ATOM   5383  C CA  . SER D  4 8   ? 118.998 204.059 194.217 1.00 298.12 ? 9   SER L  CA  1 
ATOM   5384  C C   . SER D  4 8   ? 117.852 203.659 195.132 1.00 304.95 ? 9   SER L  C   1 
ATOM   5385  O O   . SER D  4 8   ? 118.112 203.153 196.219 1.00 309.38 ? 9   SER L  O   1 
ATOM   5386  C CB  . SER D  4 8   ? 119.433 205.462 194.569 1.00 300.25 ? 9   SER L  CB  1 
ATOM   5387  O OG  . SER D  4 8   ? 118.397 206.364 194.323 1.00 303.57 ? 9   SER L  OG  1 
ATOM   5388  N N   . PHE D  4 9   ? 116.593 203.791 194.717 1.00 303.81 ? 10  PHE L  N   1 
ATOM   5389  C CA  . PHE D  4 9   ? 115.492 203.479 195.643 1.00 313.66 ? 10  PHE L  CA  1 
ATOM   5390  C C   . PHE D  4 9   ? 115.073 202.011 195.649 1.00 314.89 ? 10  PHE L  C   1 
ATOM   5391  O O   . PHE D  4 9   ? 113.986 201.631 195.193 1.00 314.24 ? 10  PHE L  O   1 
ATOM   5392  C CB  . PHE D  4 9   ? 114.293 204.369 195.334 1.00 313.22 ? 10  PHE L  CB  1 
ATOM   5393  C CG  . PHE D  4 9   ? 114.565 205.816 195.635 1.00 311.97 ? 10  PHE L  CG  1 
ATOM   5394  C CD1 . PHE D  4 9   ? 114.297 206.350 196.886 1.00 315.40 ? 10  PHE L  CD1 1 
ATOM   5395  C CD2 . PHE D  4 9   ? 115.088 206.650 194.667 1.00 311.79 ? 10  PHE L  CD2 1 
ATOM   5396  C CE1 . PHE D  4 9   ? 114.552 207.667 197.164 1.00 315.11 ? 10  PHE L  CE1 1 
ATOM   5397  C CE2 . PHE D  4 9   ? 115.346 207.972 194.943 1.00 313.53 ? 10  PHE L  CE2 1 
ATOM   5398  C CZ  . PHE D  4 9   ? 115.079 208.482 196.192 1.00 314.15 ? 10  PHE L  CZ  1 
ATOM   5399  N N   . LEU D  4 10  ? 115.919 201.177 196.219 1.00 308.20 ? 11  LEU L  N   1 
ATOM   5400  C CA  . LEU D  4 10  ? 115.708 199.738 196.184 1.00 302.59 ? 11  LEU L  CA  1 
ATOM   5401  C C   . LEU D  4 10  ? 114.850 199.292 197.347 1.00 310.30 ? 11  LEU L  C   1 
ATOM   5402  O O   . LEU D  4 10  ? 115.341 198.788 198.351 1.00 308.63 ? 11  LEU L  O   1 
ATOM   5403  C CB  . LEU D  4 10  ? 117.058 199.030 196.207 1.00 305.44 ? 11  LEU L  CB  1 
ATOM   5404  C CG  . LEU D  4 10  ? 118.027 199.420 195.074 1.00 302.23 ? 11  LEU L  CG  1 
ATOM   5405  C CD1 . LEU D  4 10  ? 119.328 198.725 195.301 1.00 292.62 ? 11  LEU L  CD1 1 
ATOM   5406  C CD2 . LEU D  4 10  ? 117.451 199.048 193.708 1.00 291.12 ? 11  LEU L  CD2 1 
ATOM   5407  N N   . SER D  4 11  ? 113.566 199.577 197.252 1.00 316.10 ? 12  SER L  N   1 
ATOM   5408  C CA  . SER D  4 11  ? 112.647 199.272 198.343 1.00 313.72 ? 12  SER L  CA  1 
ATOM   5409  C C   . SER D  4 11  ? 112.472 197.785 198.568 1.00 310.15 ? 12  SER L  C   1 
ATOM   5410  O O   . SER D  4 11  ? 112.362 197.003 197.616 1.00 316.32 ? 12  SER L  O   1 
ATOM   5411  C CB  . SER D  4 11  ? 111.316 199.940 198.124 1.00 313.35 ? 12  SER L  CB  1 
ATOM   5412  O OG  . SER D  4 11  ? 110.444 199.590 199.138 1.00 319.10 ? 12  SER L  OG  1 
ATOM   5413  N N   . ALA D  4 12  ? 112.446 197.400 199.843 1.00 305.20 ? 13  ALA L  N   1 
ATOM   5414  C CA  . ALA D  4 12  ? 112.263 196.016 200.257 1.00 308.56 ? 13  ALA L  CA  1 
ATOM   5415  C C   . ALA D  4 12  ? 111.692 195.920 201.678 1.00 302.24 ? 13  ALA L  C   1 
ATOM   5416  O O   . ALA D  4 12  ? 111.778 196.871 202.467 1.00 311.47 ? 13  ALA L  O   1 
ATOM   5417  C CB  . ALA D  4 12  ? 113.583 195.309 200.140 1.00 304.24 ? 13  ALA L  CB  1 
ATOM   5418  N N   . SER D  4 13  ? 111.048 194.795 201.985 1.00 310.34 ? 14  SER L  N   1 
ATOM   5419  C CA  . SER D  4 13  ? 110.562 194.560 203.345 1.00 303.24 ? 14  SER L  CA  1 
ATOM   5420  C C   . SER D  4 13  ? 111.539 193.674 204.108 1.00 303.39 ? 14  SER L  C   1 
ATOM   5421  O O   . SER D  4 13  ? 112.477 193.122 203.531 1.00 293.27 ? 14  SER L  O   1 
ATOM   5422  C CB  . SER D  4 13  ? 109.168 193.953 203.348 1.00 299.07 ? 14  SER L  CB  1 
ATOM   5423  O OG  . SER D  4 13  ? 109.175 192.646 202.874 1.00 298.01 ? 14  SER L  OG  1 
ATOM   5424  N N   . VAL D  4 14  ? 111.336 193.531 205.400 1.00 298.72 ? 15  VAL L  N   1 
ATOM   5425  C CA  . VAL D  4 14  ? 112.203 192.648 206.152 1.00 298.33 ? 15  VAL L  CA  1 
ATOM   5426  C C   . VAL D  4 14  ? 111.897 191.197 205.820 1.00 295.77 ? 15  VAL L  C   1 
ATOM   5427  O O   . VAL D  4 14  ? 110.743 190.774 205.799 1.00 300.24 ? 15  VAL L  O   1 
ATOM   5428  C CB  . VAL D  4 14  ? 112.074 192.933 207.650 1.00 300.13 ? 15  VAL L  CB  1 
ATOM   5429  C CG1 . VAL D  4 14  ? 112.853 191.906 208.482 1.00 298.74 ? 15  VAL L  CG1 1 
ATOM   5430  C CG2 . VAL D  4 14  ? 112.640 194.323 207.898 1.00 300.98 ? 15  VAL L  CG2 1 
ATOM   5431  N N   . GLY D  4 15  ? 112.959 190.459 205.527 1.00 302.55 ? 16  GLY L  N   1 
ATOM   5432  C CA  . GLY D  4 15  ? 112.935 189.064 205.138 1.00 299.48 ? 16  GLY L  CA  1 
ATOM   5433  C C   . GLY D  4 15  ? 112.818 188.935 203.625 1.00 302.69 ? 16  GLY L  C   1 
ATOM   5434  O O   . GLY D  4 15  ? 112.822 187.833 203.083 1.00 303.04 ? 16  GLY L  O   1 
ATOM   5435  N N   . ASP D  4 16  ? 112.763 190.069 202.934 1.00 302.57 ? 17  ASP L  N   1 
ATOM   5436  C CA  . ASP D  4 16  ? 112.616 190.097 201.493 1.00 298.15 ? 17  ASP L  CA  1 
ATOM   5437  C C   . ASP D  4 16  ? 113.945 189.935 200.773 1.00 301.39 ? 17  ASP L  C   1 
ATOM   5438  O O   . ASP D  4 16  ? 115.023 189.880 201.382 1.00 303.24 ? 17  ASP L  O   1 
ATOM   5439  C CB  . ASP D  4 16  ? 112.009 191.458 201.150 1.00 299.37 ? 17  ASP L  CB  1 
ATOM   5440  C CG  . ASP D  4 16  ? 111.284 191.652 199.847 1.00 300.69 ? 17  ASP L  CG  1 
ATOM   5441  O OD1 . ASP D  4 16  ? 111.383 190.824 198.959 1.00 298.94 ? 17  ASP L  OD1 1 
ATOM   5442  O OD2 . ASP D  4 16  ? 110.654 192.718 199.745 1.00 300.09 ? 17  ASP L  OD2 1 
ATOM   5443  N N   . LYS D  4 17  ? 113.881 189.929 199.448 1.00 297.81 ? 18  LYS L  N   1 
ATOM   5444  C CA  . LYS D  4 17  ? 115.085 189.783 198.646 1.00 296.67 ? 18  LYS L  CA  1 
ATOM   5445  C C   . LYS D  4 17  ? 115.384 191.045 197.876 1.00 293.36 ? 18  LYS L  C   1 
ATOM   5446  O O   . LYS D  4 17  ? 114.605 191.472 197.022 1.00 294.77 ? 18  LYS L  O   1 
ATOM   5447  C CB  . LYS D  4 17  ? 114.962 188.615 197.669 1.00 293.42 ? 18  LYS L  CB  1 
ATOM   5448  C CG  . LYS D  4 17  ? 116.209 188.384 196.793 1.00 285.95 ? 18  LYS L  CG  1 
ATOM   5449  C CD  . LYS D  4 17  ? 116.010 187.202 195.850 1.00 280.18 ? 18  LYS L  CD  1 
ATOM   5450  C CE  . LYS D  4 17  ? 117.219 186.995 194.951 1.00 267.27 ? 18  LYS L  CE  1 
ATOM   5451  N NZ  . LYS D  4 17  ? 117.026 185.865 194.002 1.00 243.24 ? 18  LYS L  NZ  1 
ATOM   5452  N N   . VAL D  4 18  ? 116.523 191.640 198.170 1.00 288.28 ? 19  VAL L  N   1 
ATOM   5453  C CA  . VAL D  4 18  ? 116.880 192.864 197.476 1.00 290.29 ? 19  VAL L  CA  1 
ATOM   5454  C C   . VAL D  4 18  ? 118.250 192.700 196.876 1.00 292.30 ? 19  VAL L  C   1 
ATOM   5455  O O   . VAL D  4 18  ? 119.153 192.140 197.509 1.00 292.30 ? 19  VAL L  O   1 
ATOM   5456  C CB  . VAL D  4 18  ? 116.804 194.092 198.413 1.00 294.00 ? 19  VAL L  CB  1 
ATOM   5457  C CG1 . VAL D  4 18  ? 117.794 193.969 199.546 1.00 294.22 ? 19  VAL L  CG1 1 
ATOM   5458  C CG2 . VAL D  4 18  ? 117.010 195.401 197.615 1.00 293.45 ? 19  VAL L  CG2 1 
ATOM   5459  N N   . THR D  4 19  ? 118.417 193.179 195.657 1.00 284.21 ? 20  THR L  N   1 
ATOM   5460  C CA  . THR D  4 19  ? 119.712 193.073 195.044 1.00 286.14 ? 20  THR L  CA  1 
ATOM   5461  C C   . THR D  4 19  ? 120.228 194.415 194.599 1.00 280.72 ? 20  THR L  C   1 
ATOM   5462  O O   . THR D  4 19  ? 119.461 195.303 194.223 1.00 281.50 ? 20  THR L  O   1 
ATOM   5463  C CB  . THR D  4 19  ? 119.653 192.157 193.818 1.00 275.83 ? 20  THR L  CB  1 
ATOM   5464  O OG1 . THR D  4 19  ? 118.767 192.733 192.850 1.00 277.46 ? 20  THR L  OG1 1 
ATOM   5465  C CG2 . THR D  4 19  ? 119.145 190.778 194.205 1.00 276.91 ? 20  THR L  CG2 1 
ATOM   5466  N N   . ILE D  4 20  ? 121.543 194.521 194.585 1.00 276.89 ? 21  ILE L  N   1 
ATOM   5467  C CA  . ILE D  4 20  ? 122.256 195.689 194.116 1.00 280.89 ? 21  ILE L  CA  1 
ATOM   5468  C C   . ILE D  4 20  ? 123.119 195.309 192.917 1.00 269.49 ? 21  ILE L  C   1 
ATOM   5469  O O   . ILE D  4 20  ? 123.928 194.385 192.983 1.00 267.39 ? 21  ILE L  O   1 
ATOM   5470  C CB  . ILE D  4 20  ? 123.097 196.301 195.272 1.00 279.39 ? 21  ILE L  CB  1 
ATOM   5471  C CG1 . ILE D  4 20  ? 122.137 196.686 196.478 1.00 282.80 ? 21  ILE L  CG1 1 
ATOM   5472  C CG2 . ILE D  4 20  ? 123.898 197.526 194.775 1.00 275.24 ? 21  ILE L  CG2 1 
ATOM   5473  C CD1 . ILE D  4 20  ? 121.991 195.643 197.624 1.00 279.60 ? 21  ILE L  CD1 1 
ATOM   5474  N N   . THR D  4 21  ? 122.958 196.015 191.808 1.00 270.75 ? 22  THR L  N   1 
ATOM   5475  C CA  . THR D  4 21  ? 123.759 195.705 190.628 1.00 259.69 ? 22  THR L  CA  1 
ATOM   5476  C C   . THR D  4 21  ? 124.836 196.741 190.384 1.00 262.14 ? 22  THR L  C   1 
ATOM   5477  O O   . THR D  4 21  ? 124.590 197.953 190.433 1.00 259.47 ? 22  THR L  O   1 
ATOM   5478  C CB  . THR D  4 21  ? 122.895 195.571 189.349 1.00 259.91 ? 22  THR L  CB  1 
ATOM   5479  O OG1 . THR D  4 21  ? 121.948 194.513 189.520 1.00 262.21 ? 22  THR L  OG1 1 
ATOM   5480  C CG2 . THR D  4 21  ? 123.780 195.236 188.155 1.00 254.76 ? 22  THR L  CG2 1 
ATOM   5481  N N   . CYS D  4 22  ? 126.037 196.233 190.120 1.00 258.20 ? 23  CYS L  N   1 
ATOM   5482  C CA  . CYS D  4 22  ? 127.202 197.017 189.741 1.00 254.35 ? 23  CYS L  CA  1 
ATOM   5483  C C   . CYS D  4 22  ? 127.773 196.553 188.405 1.00 251.21 ? 23  CYS L  C   1 
ATOM   5484  O O   . CYS D  4 22  ? 128.440 195.518 188.326 1.00 251.14 ? 23  CYS L  O   1 
ATOM   5485  C CB  . CYS D  4 22  ? 128.290 196.933 190.807 1.00 262.43 ? 23  CYS L  CB  1 
ATOM   5486  S SG  . CYS D  4 22  ? 127.907 197.819 192.319 1.00 269.25 ? 23  CYS L  SG  1 
ATOM   5487  N N   . ARG D  4 23  ? 127.494 197.300 187.339 1.00 247.95 ? 24  ARG L  N   1 
ATOM   5488  C CA  . ARG D  4 23  ? 127.955 196.889 186.026 1.00 248.76 ? 24  ARG L  CA  1 
ATOM   5489  C C   . ARG D  4 23  ? 128.827 197.964 185.403 1.00 250.06 ? 24  ARG L  C   1 
ATOM   5490  O O   . ARG D  4 23  ? 128.376 199.081 185.138 1.00 250.58 ? 24  ARG L  O   1 
ATOM   5491  C CB  . ARG D  4 23  ? 126.790 196.561 185.111 1.00 247.40 ? 24  ARG L  CB  1 
ATOM   5492  C CG  . ARG D  4 23  ? 127.167 195.721 183.884 1.00 249.64 ? 24  ARG L  CG  1 
ATOM   5493  C CD  . ARG D  4 23  ? 127.626 196.522 182.732 1.00 253.08 ? 24  ARG L  CD  1 
ATOM   5494  N NE  . ARG D  4 23  ? 127.774 195.708 181.554 1.00 258.11 ? 24  ARG L  NE  1 
ATOM   5495  C CZ  . ARG D  4 23  ? 128.284 196.138 180.384 1.00 260.36 ? 24  ARG L  CZ  1 
ATOM   5496  N NH1 . ARG D  4 23  ? 128.672 197.390 180.241 1.00 261.58 ? 24  ARG L  NH1 1 
ATOM   5497  N NH2 . ARG D  4 23  ? 128.389 195.294 179.370 1.00 266.74 ? 24  ARG L  NH2 1 
ATOM   5498  N N   . ALA D  4 24  ? 130.090 197.647 185.191 1.00 250.74 ? 25  ALA L  N   1 
ATOM   5499  C CA  . ALA D  4 24  ? 131.003 198.646 184.651 1.00 253.90 ? 25  ALA L  CA  1 
ATOM   5500  C C   . ALA D  4 24  ? 131.324 198.385 183.207 1.00 255.12 ? 25  ALA L  C   1 
ATOM   5501  O O   . ALA D  4 24  ? 131.198 197.268 182.719 1.00 255.39 ? 25  ALA L  O   1 
ATOM   5502  C CB  . ALA D  4 24  ? 132.273 198.713 185.466 1.00 260.86 ? 25  ALA L  CB  1 
ATOM   5503  N N   . SER D  4 25  ? 131.724 199.431 182.501 1.00 257.42 ? 26  SER L  N   1 
ATOM   5504  C CA  . SER D  4 25  ? 132.177 199.241 181.135 1.00 263.58 ? 26  SER L  CA  1 
ATOM   5505  C C   . SER D  4 25  ? 133.535 198.559 181.134 1.00 264.86 ? 26  SER L  C   1 
ATOM   5506  O O   . SER D  4 25  ? 133.864 197.799 180.221 1.00 267.33 ? 26  SER L  O   1 
ATOM   5507  C CB  . SER D  4 25  ? 132.382 200.567 180.483 1.00 264.89 ? 26  SER L  CB  1 
ATOM   5508  O OG  . SER D  4 25  ? 133.463 201.161 181.103 1.00 263.18 ? 26  SER L  OG  1 
ATOM   5509  N N   . GLN D  4 26  ? 134.308 198.794 182.187 1.00 264.99 ? 27  GLN L  N   1 
ATOM   5510  C CA  . GLN D  4 26  ? 135.618 198.203 182.314 1.00 268.55 ? 27  GLN L  CA  1 
ATOM   5511  C C   . GLN D  4 26  ? 135.531 196.955 183.154 1.00 268.18 ? 27  GLN L  C   1 
ATOM   5512  O O   . GLN D  4 26  ? 134.845 196.944 184.176 1.00 266.84 ? 27  GLN L  O   1 
ATOM   5513  C CB  . GLN D  4 26  ? 136.591 199.186 182.964 1.00 268.64 ? 27  GLN L  CB  1 
ATOM   5514  C CG  . GLN D  4 26  ? 136.770 200.473 182.202 1.00 266.15 ? 27  GLN L  CG  1 
ATOM   5515  C CD  . GLN D  4 26  ? 137.287 200.219 180.828 1.00 276.16 ? 27  GLN L  CD  1 
ATOM   5516  O OE1 . GLN D  4 26  ? 138.203 199.395 180.655 1.00 279.35 ? 27  GLN L  OE1 1 
ATOM   5517  N NE2 . GLN D  4 26  ? 136.735 200.904 179.837 1.00 274.95 ? 27  GLN L  NE2 1 
ATOM   5518  N N   . GLY D  4 27  ? 136.269 195.923 182.774 1.00 269.74 ? 28  GLY L  N   1 
ATOM   5519  C CA  . GLY D  4 27  ? 136.267 194.718 183.575 1.00 266.37 ? 28  GLY L  CA  1 
ATOM   5520  C C   . GLY D  4 27  ? 137.245 194.817 184.721 1.00 267.49 ? 28  GLY L  C   1 
ATOM   5521  O O   . GLY D  4 27  ? 138.220 195.566 184.658 1.00 266.76 ? 28  GLY L  O   1 
ATOM   5522  N N   . VAL D  4 28  ? 136.977 194.036 185.763 1.00 268.41 ? 29  VAL L  N   1 
ATOM   5523  C CA  . VAL D  4 28  ? 137.835 193.933 186.925 1.00 263.47 ? 29  VAL L  CA  1 
ATOM   5524  C C   . VAL D  4 28  ? 138.091 192.486 187.145 1.00 266.06 ? 29  VAL L  C   1 
ATOM   5525  O O   . VAL D  4 28  ? 138.860 192.103 188.020 1.00 266.41 ? 29  VAL L  O   1 
ATOM   5526  C CB  . VAL D  4 28  ? 137.208 194.550 188.196 1.00 262.97 ? 29  VAL L  CB  1 
ATOM   5527  C CG1 . VAL D  4 28  ? 136.959 196.005 188.029 1.00 262.30 ? 29  VAL L  CG1 1 
ATOM   5528  C CG2 . VAL D  4 28  ? 135.909 193.859 188.539 1.00 265.87 ? 29  VAL L  CG2 1 
ATOM   5529  N N   . ARG D  4 29  ? 137.383 191.678 186.367 1.00 266.61 ? 30  ARG L  N   1 
ATOM   5530  C CA  . ARG D  4 29  ? 137.423 190.214 186.434 1.00 262.49 ? 30  ARG L  CA  1 
ATOM   5531  C C   . ARG D  4 29  ? 136.714 189.690 187.672 1.00 267.08 ? 30  ARG L  C   1 
ATOM   5532  O O   . ARG D  4 29  ? 135.695 189.001 187.563 1.00 262.39 ? 30  ARG L  O   1 
ATOM   5533  C CB  . ARG D  4 29  ? 138.862 189.693 186.417 1.00 265.29 ? 30  ARG L  CB  1 
ATOM   5534  C CG  . ARG D  4 29  ? 139.031 188.189 186.436 1.00 266.98 ? 30  ARG L  CG  1 
ATOM   5535  C CD  . ARG D  4 29  ? 140.476 187.845 186.459 1.00 271.03 ? 30  ARG L  CD  1 
ATOM   5536  N NE  . ARG D  4 29  ? 141.140 188.342 187.694 1.00 272.83 ? 30  ARG L  NE  1 
ATOM   5537  C CZ  . ARG D  4 29  ? 142.480 188.495 187.854 1.00 273.61 ? 30  ARG L  CZ  1 
ATOM   5538  N NH1 . ARG D  4 29  ? 143.306 188.175 186.871 1.00 264.76 ? 30  ARG L  NH1 1 
ATOM   5539  N NH2 . ARG D  4 29  ? 142.977 188.973 188.995 1.00 266.07 ? 30  ARG L  NH2 1 
ATOM   5540  N N   . ASN D  4 30  ? 137.234 190.044 188.840 1.00 266.78 ? 31  ASN L  N   1 
ATOM   5541  C CA  . ASN D  4 30  ? 136.637 189.717 190.109 1.00 264.78 ? 31  ASN L  CA  1 
ATOM   5542  C C   . ASN D  4 30  ? 137.143 190.708 191.106 1.00 260.03 ? 31  ASN L  C   1 
ATOM   5543  O O   . ASN D  4 30  ? 136.792 190.689 192.276 1.00 256.98 ? 31  ASN L  O   1 
ATOM   5544  C CB  . ASN D  4 30  ? 136.992 188.313 190.520 1.00 259.83 ? 31  ASN L  CB  1 
ATOM   5545  C CG  . ASN D  4 30  ? 138.471 188.155 190.635 1.00 266.75 ? 31  ASN L  CG  1 
ATOM   5546  O OD1 . ASN D  4 30  ? 139.230 188.804 189.892 1.00 271.45 ? 31  ASN L  OD1 1 
ATOM   5547  N ND2 . ASN D  4 30  ? 138.903 187.335 191.547 1.00 260.91 ? 31  ASN L  ND2 1 
ATOM   5548  N N   . GLU D  4 31  ? 137.920 191.650 190.638 1.00 261.35 ? 32  GLU L  N   1 
ATOM   5549  C CA  . GLU D  4 31  ? 138.520 192.587 191.567 1.00 255.60 ? 32  GLU L  CA  1 
ATOM   5550  C C   . GLU D  4 31  ? 137.558 193.739 191.880 1.00 253.53 ? 32  GLU L  C   1 
ATOM   5551  O O   . GLU D  4 31  ? 137.746 194.887 191.461 1.00 251.60 ? 32  GLU L  O   1 
ATOM   5552  C CB  . GLU D  4 31  ? 139.863 193.073 191.014 1.00 255.54 ? 32  GLU L  CB  1 
ATOM   5553  C CG  . GLU D  4 31  ? 140.842 191.936 190.667 1.00 260.28 ? 32  GLU L  CG  1 
ATOM   5554  C CD  . GLU D  4 31  ? 141.289 191.098 191.830 1.00 263.42 ? 32  GLU L  CD  1 
ATOM   5555  O OE1 . GLU D  4 31  ? 141.078 191.485 192.950 1.00 257.18 ? 32  GLU L  OE1 1 
ATOM   5556  O OE2 . GLU D  4 31  ? 141.833 190.038 191.582 1.00 264.89 ? 32  GLU L  OE2 1 
ATOM   5557  N N   . LEU D  4 32  ? 136.518 193.380 192.621 1.00 251.54 ? 33  LEU L  N   1 
ATOM   5558  C CA  . LEU D  4 32  ? 135.454 194.265 193.058 1.00 247.96 ? 33  LEU L  CA  1 
ATOM   5559  C C   . LEU D  4 32  ? 135.182 194.068 194.531 1.00 246.38 ? 33  LEU L  C   1 
ATOM   5560  O O   . LEU D  4 32  ? 135.025 192.944 195.029 1.00 244.69 ? 33  LEU L  O   1 
ATOM   5561  C CB  . LEU D  4 32  ? 134.147 194.019 192.294 1.00 252.54 ? 33  LEU L  CB  1 
ATOM   5562  C CG  . LEU D  4 32  ? 132.947 194.968 192.621 1.00 259.52 ? 33  LEU L  CG  1 
ATOM   5563  C CD1 . LEU D  4 32  ? 132.130 195.119 191.393 1.00 267.69 ? 33  LEU L  CD1 1 
ATOM   5564  C CD2 . LEU D  4 32  ? 132.046 194.367 193.695 1.00 256.23 ? 33  LEU L  CD2 1 
ATOM   5565  N N   . ALA D  4 33  ? 135.081 195.161 195.243 1.00 246.88 ? 34  ALA L  N   1 
ATOM   5566  C CA  . ALA D  4 33  ? 134.769 195.054 196.651 1.00 247.29 ? 34  ALA L  CA  1 
ATOM   5567  C C   . ALA D  4 33  ? 133.386 195.621 196.943 1.00 254.52 ? 34  ALA L  C   1 
ATOM   5568  O O   . ALA D  4 33  ? 133.051 196.731 196.519 1.00 250.69 ? 34  ALA L  O   1 
ATOM   5569  C CB  . ALA D  4 33  ? 135.851 195.742 197.431 1.00 250.59 ? 34  ALA L  CB  1 
ATOM   5570  N N   . TRP D  4 34  ? 132.558 194.818 197.621 1.00 251.04 ? 35  TRP L  N   1 
ATOM   5571  C CA  . TRP D  4 34  ? 131.203 195.217 198.009 1.00 242.89 ? 35  TRP L  CA  1 
ATOM   5572  C C   . TRP D  4 34  ? 131.206 195.770 199.415 1.00 260.05 ? 35  TRP L  C   1 
ATOM   5573  O O   . TRP D  4 34  ? 131.610 195.056 200.337 1.00 253.26 ? 35  TRP L  O   1 
ATOM   5574  C CB  . TRP D  4 34  ? 130.254 194.033 198.006 1.00 256.50 ? 35  TRP L  CB  1 
ATOM   5575  C CG  . TRP D  4 34  ? 129.902 193.492 196.680 1.00 256.65 ? 35  TRP L  CG  1 
ATOM   5576  C CD1 . TRP D  4 34  ? 130.413 192.396 196.047 1.00 256.90 ? 35  TRP L  CD1 1 
ATOM   5577  C CD2 . TRP D  4 34  ? 128.908 194.034 195.805 1.00 267.46 ? 35  TRP L  CD2 1 
ATOM   5578  N NE1 . TRP D  4 34  ? 129.790 192.226 194.840 1.00 264.62 ? 35  TRP L  NE1 1 
ATOM   5579  C CE2 . TRP D  4 34  ? 128.867 193.222 194.679 1.00 265.43 ? 35  TRP L  CE2 1 
ATOM   5580  C CE3 . TRP D  4 34  ? 128.044 195.129 195.890 1.00 264.21 ? 35  TRP L  CE3 1 
ATOM   5581  C CZ2 . TRP D  4 34  ? 128.012 193.469 193.645 1.00 262.97 ? 35  TRP L  CZ2 1 
ATOM   5582  C CZ3 . TRP D  4 34  ? 127.165 195.355 194.851 1.00 264.18 ? 35  TRP L  CZ3 1 
ATOM   5583  C CH2 . TRP D  4 34  ? 127.162 194.548 193.755 1.00 269.33 ? 35  TRP L  CH2 1 
ATOM   5584  N N   . TYR D  4 35  ? 130.622 196.952 199.593 1.00 253.41 ? 36  TYR L  N   1 
ATOM   5585  C CA  . TYR D  4 35  ? 130.551 197.639 200.885 1.00 252.51 ? 36  TYR L  CA  1 
ATOM   5586  C C   . TYR D  4 35  ? 129.134 198.009 201.315 1.00 258.11 ? 36  TYR L  C   1 
ATOM   5587  O O   . TYR D  4 35  ? 128.273 198.289 200.475 1.00 265.76 ? 36  TYR L  O   1 
ATOM   5588  C CB  . TYR D  4 35  ? 131.344 198.940 200.817 1.00 251.70 ? 36  TYR L  CB  1 
ATOM   5589  C CG  . TYR D  4 35  ? 132.785 198.787 200.535 1.00 251.72 ? 36  TYR L  CG  1 
ATOM   5590  C CD1 . TYR D  4 35  ? 133.213 198.619 199.236 1.00 255.54 ? 36  TYR L  CD1 1 
ATOM   5591  C CD2 . TYR D  4 35  ? 133.696 198.864 201.551 1.00 242.79 ? 36  TYR L  CD2 1 
ATOM   5592  C CE1 . TYR D  4 35  ? 134.542 198.519 198.979 1.00 256.54 ? 36  TYR L  CE1 1 
ATOM   5593  C CE2 . TYR D  4 35  ? 135.026 198.755 201.290 1.00 244.63 ? 36  TYR L  CE2 1 
ATOM   5594  C CZ  . TYR D  4 35  ? 135.460 198.589 200.014 1.00 251.89 ? 36  TYR L  CZ  1 
ATOM   5595  O OH  . TYR D  4 35  ? 136.811 198.505 199.763 1.00 246.52 ? 36  TYR L  OH  1 
ATOM   5596  N N   . GLN D  4 36  ? 128.933 198.089 202.633 1.00 254.51 ? 37  GLN L  N   1 
ATOM   5597  C CA  . GLN D  4 36  ? 127.686 198.532 203.269 1.00 259.63 ? 37  GLN L  CA  1 
ATOM   5598  C C   . GLN D  4 36  ? 127.957 199.757 204.156 1.00 253.50 ? 37  GLN L  C   1 
ATOM   5599  O O   . GLN D  4 36  ? 128.902 199.744 204.951 1.00 248.02 ? 37  GLN L  O   1 
ATOM   5600  C CB  . GLN D  4 36  ? 127.119 197.407 204.125 1.00 263.44 ? 37  GLN L  CB  1 
ATOM   5601  C CG  . GLN D  4 36  ? 125.815 197.692 204.775 1.00 265.80 ? 37  GLN L  CG  1 
ATOM   5602  C CD  . GLN D  4 36  ? 125.329 196.539 205.628 1.00 274.46 ? 37  GLN L  CD  1 
ATOM   5603  O OE1 . GLN D  4 36  ? 126.078 196.096 206.504 1.00 280.30 ? 37  GLN L  OE1 1 
ATOM   5604  N NE2 . GLN D  4 36  ? 124.115 196.056 205.407 1.00 281.12 ? 37  GLN L  NE2 1 
ATOM   5605  N N   . GLN D  4 37  ? 127.140 200.814 204.040 1.00 261.31 ? 38  GLN L  N   1 
ATOM   5606  C CA  . GLN D  4 37  ? 127.381 202.023 204.838 1.00 252.20 ? 38  GLN L  CA  1 
ATOM   5607  C C   . GLN D  4 37  ? 126.143 202.644 205.494 1.00 257.89 ? 38  GLN L  C   1 
ATOM   5608  O O   . GLN D  4 37  ? 125.075 202.784 204.890 1.00 264.81 ? 38  GLN L  O   1 
ATOM   5609  C CB  . GLN D  4 37  ? 128.033 203.089 203.955 1.00 252.08 ? 38  GLN L  CB  1 
ATOM   5610  C CG  . GLN D  4 37  ? 128.452 204.354 204.690 1.00 246.70 ? 38  GLN L  CG  1 
ATOM   5611  C CD  . GLN D  4 37  ? 129.088 205.381 203.799 1.00 254.72 ? 38  GLN L  CD  1 
ATOM   5612  O OE1 . GLN D  4 37  ? 128.992 205.314 202.569 1.00 262.19 ? 38  GLN L  OE1 1 
ATOM   5613  N NE2 . GLN D  4 37  ? 129.725 206.360 204.409 1.00 251.84 ? 38  GLN L  NE2 1 
ATOM   5614  N N   . LYS D  4 38  ? 126.304 203.085 206.737 1.00 253.75 ? 39  LYS L  N   1 
ATOM   5615  C CA  . LYS D  4 38  ? 125.229 203.778 207.426 1.00 257.04 ? 39  LYS L  CA  1 
ATOM   5616  C C   . LYS D  4 38  ? 125.534 205.267 207.479 1.00 254.04 ? 39  LYS L  C   1 
ATOM   5617  O O   . LYS D  4 38  ? 126.704 205.643 207.422 1.00 255.13 ? 39  LYS L  O   1 
ATOM   5618  C CB  . LYS D  4 38  ? 125.068 203.233 208.839 1.00 256.36 ? 39  LYS L  CB  1 
ATOM   5619  C CG  . LYS D  4 38  ? 124.714 201.782 208.915 1.00 261.53 ? 39  LYS L  CG  1 
ATOM   5620  C CD  . LYS D  4 38  ? 123.277 201.556 208.479 1.00 267.84 ? 39  LYS L  CD  1 
ATOM   5621  C CE  . LYS D  4 38  ? 122.911 200.124 208.525 1.00 278.33 ? 39  LYS L  CE  1 
ATOM   5622  N NZ  . LYS D  4 38  ? 122.825 199.586 209.876 1.00 289.96 ? 39  LYS L  NZ  1 
ATOM   5623  N N   . PRO D  4 39  ? 124.529 206.149 207.546 1.00 254.46 ? 40  PRO L  N   1 
ATOM   5624  C CA  . PRO D  4 39  ? 124.730 207.568 207.678 1.00 252.26 ? 40  PRO L  CA  1 
ATOM   5625  C C   . PRO D  4 39  ? 125.557 207.851 208.904 1.00 253.27 ? 40  PRO L  C   1 
ATOM   5626  O O   . PRO D  4 39  ? 125.298 207.294 209.967 1.00 252.80 ? 40  PRO L  O   1 
ATOM   5627  C CB  . PRO D  4 39  ? 123.301 208.090 207.851 1.00 250.90 ? 40  PRO L  CB  1 
ATOM   5628  C CG  . PRO D  4 39  ? 122.435 207.062 207.158 1.00 251.52 ? 40  PRO L  CG  1 
ATOM   5629  C CD  . PRO D  4 39  ? 123.106 205.738 207.436 1.00 252.74 ? 40  PRO L  CD  1 
ATOM   5630  N N   . GLY D  4 40  ? 126.547 208.717 208.760 1.00 252.56 ? 41  GLY L  N   1 
ATOM   5631  C CA  . GLY D  4 40  ? 127.399 209.097 209.877 1.00 255.64 ? 41  GLY L  CA  1 
ATOM   5632  C C   . GLY D  4 40  ? 128.526 208.103 210.158 1.00 257.91 ? 41  GLY L  C   1 
ATOM   5633  O O   . GLY D  4 40  ? 129.328 208.323 211.066 1.00 258.63 ? 41  GLY L  O   1 
ATOM   5634  N N   . LYS D  4 41  ? 128.604 207.021 209.386 1.00 256.55 ? 42  LYS L  N   1 
ATOM   5635  C CA  . LYS D  4 41  ? 129.608 205.993 209.609 1.00 254.59 ? 42  LYS L  CA  1 
ATOM   5636  C C   . LYS D  4 41  ? 130.509 205.785 208.414 1.00 250.67 ? 42  LYS L  C   1 
ATOM   5637  O O   . LYS D  4 41  ? 130.161 206.147 207.287 1.00 249.79 ? 42  LYS L  O   1 
ATOM   5638  C CB  . LYS D  4 41  ? 128.931 204.663 209.936 1.00 256.63 ? 42  LYS L  CB  1 
ATOM   5639  C CG  . LYS D  4 41  ? 127.998 204.677 211.155 1.00 257.51 ? 42  LYS L  CG  1 
ATOM   5640  C CD  . LYS D  4 41  ? 128.747 204.904 212.464 1.00 263.88 ? 42  LYS L  CD  1 
ATOM   5641  C CE  . LYS D  4 41  ? 127.808 204.791 213.654 1.00 265.44 ? 42  LYS L  CE  1 
ATOM   5642  N NZ  . LYS D  4 41  ? 128.506 205.058 214.947 1.00 245.48 ? 42  LYS L  NZ  1 
ATOM   5643  N N   . ALA D  4 42  ? 131.688 205.232 208.667 1.00 243.89 ? 43  ALA L  N   1 
ATOM   5644  C CA  . ALA D  4 42  ? 132.559 204.839 207.585 1.00 237.66 ? 43  ALA L  CA  1 
ATOM   5645  C C   . ALA D  4 42  ? 131.899 203.662 206.905 1.00 236.24 ? 43  ALA L  C   1 
ATOM   5646  O O   . ALA D  4 42  ? 131.179 202.917 207.569 1.00 237.48 ? 43  ALA L  O   1 
ATOM   5647  C CB  . ALA D  4 42  ? 133.933 204.471 208.097 1.00 238.10 ? 43  ALA L  CB  1 
ATOM   5648  N N   . PRO D  4 43  ? 132.082 203.468 205.609 1.00 238.24 ? 44  PRO L  N   1 
ATOM   5649  C CA  . PRO D  4 43  ? 131.599 202.325 204.882 1.00 236.00 ? 44  PRO L  CA  1 
ATOM   5650  C C   . PRO D  4 43  ? 132.425 201.160 205.312 1.00 230.46 ? 44  PRO L  C   1 
ATOM   5651  O O   . PRO D  4 43  ? 133.583 201.362 205.644 1.00 230.97 ? 44  PRO L  O   1 
ATOM   5652  C CB  . PRO D  4 43  ? 131.885 202.708 203.440 1.00 240.12 ? 44  PRO L  CB  1 
ATOM   5653  C CG  . PRO D  4 43  ? 133.063 203.636 203.551 1.00 239.44 ? 44  PRO L  CG  1 
ATOM   5654  C CD  . PRO D  4 43  ? 132.855 204.411 204.805 1.00 240.97 ? 44  PRO L  CD  1 
ATOM   5655  N N   . ASN D  4 44  ? 131.872 199.964 205.254 1.00 235.70 ? 45  ASN L  N   1 
ATOM   5656  C CA  . ASN D  4 44  ? 132.629 198.775 205.581 1.00 232.53 ? 45  ASN L  CA  1 
ATOM   5657  C C   . ASN D  4 44  ? 132.413 197.667 204.580 1.00 235.49 ? 45  ASN L  C   1 
ATOM   5658  O O   . ASN D  4 44  ? 131.385 197.587 203.914 1.00 238.88 ? 45  ASN L  O   1 
ATOM   5659  C CB  . ASN D  4 44  ? 132.315 198.333 206.980 1.00 235.98 ? 45  ASN L  CB  1 
ATOM   5660  C CG  . ASN D  4 44  ? 132.965 199.217 208.003 1.00 235.24 ? 45  ASN L  CG  1 
ATOM   5661  O OD1 . ASN D  4 44  ? 134.149 198.996 208.279 1.00 235.34 ? 45  ASN L  OD1 1 
ATOM   5662  N ND2 . ASN D  4 44  ? 132.266 200.183 208.530 1.00 235.98 ? 45  ASN L  ND2 1 
ATOM   5663  N N   . LEU D  4 45  ? 133.406 196.819 204.464 1.00 235.96 ? 46  LEU L  N   1 
ATOM   5664  C CA  . LEU D  4 45  ? 133.397 195.728 203.501 1.00 241.29 ? 46  LEU L  CA  1 
ATOM   5665  C C   . LEU D  4 45  ? 132.496 194.571 203.888 1.00 240.12 ? 46  LEU L  C   1 
ATOM   5666  O O   . LEU D  4 45  ? 132.464 194.146 205.043 1.00 243.46 ? 46  LEU L  O   1 
ATOM   5667  C CB  . LEU D  4 45  ? 134.837 195.238 203.333 1.00 241.31 ? 46  LEU L  CB  1 
ATOM   5668  C CG  . LEU D  4 45  ? 135.177 194.163 202.292 1.00 239.77 ? 46  LEU L  CG  1 
ATOM   5669  C CD1 . LEU D  4 45  ? 134.996 194.725 200.907 1.00 242.78 ? 46  LEU L  CD1 1 
ATOM   5670  C CD2 . LEU D  4 45  ? 136.622 193.741 202.518 1.00 236.44 ? 46  LEU L  CD2 1 
ATOM   5671  N N   . LEU D  4 46  ? 131.770 194.076 202.895 1.00 243.63 ? 47  LEU L  N   1 
ATOM   5672  C CA  . LEU D  4 46  ? 130.941 192.893 202.993 1.00 246.46 ? 47  LEU L  CA  1 
ATOM   5673  C C   . LEU D  4 46  ? 131.600 191.700 202.320 1.00 247.92 ? 47  LEU L  C   1 
ATOM   5674  O O   . LEU D  4 46  ? 131.733 190.625 202.918 1.00 254.36 ? 47  LEU L  O   1 
ATOM   5675  C CB  . LEU D  4 46  ? 129.623 193.105 202.243 1.00 254.39 ? 47  LEU L  CB  1 
ATOM   5676  C CG  . LEU D  4 46  ? 128.685 194.167 202.717 1.00 258.33 ? 47  LEU L  CG  1 
ATOM   5677  C CD1 . LEU D  4 46  ? 127.604 194.270 201.685 1.00 266.67 ? 47  LEU L  CD1 1 
ATOM   5678  C CD2 . LEU D  4 46  ? 128.080 193.779 204.075 1.00 270.73 ? 47  LEU L  CD2 1 
ATOM   5679  N N   . ILE D  4 47  ? 131.863 191.893 201.018 1.00 245.48 ? 48  ILE L  N   1 
ATOM   5680  C CA  . ILE D  4 47  ? 132.371 190.868 200.105 1.00 246.77 ? 48  ILE L  CA  1 
ATOM   5681  C C   . ILE D  4 47  ? 133.591 191.298 199.287 1.00 247.47 ? 48  ILE L  C   1 
ATOM   5682  O O   . ILE D  4 47  ? 133.601 192.359 198.655 1.00 243.72 ? 48  ILE L  O   1 
ATOM   5683  C CB  . ILE D  4 47  ? 131.238 190.355 199.176 1.00 250.22 ? 48  ILE L  CB  1 
ATOM   5684  C CG1 . ILE D  4 47  ? 130.136 189.688 200.032 1.00 257.28 ? 48  ILE L  CG1 1 
ATOM   5685  C CG2 . ILE D  4 47  ? 131.777 189.449 198.112 1.00 251.00 ? 48  ILE L  CG2 1 
ATOM   5686  C CD1 . ILE D  4 47  ? 128.907 189.303 199.309 1.00 271.97 ? 48  ILE L  CD1 1 
ATOM   5687  N N   . TYR D  4 48  ? 134.621 190.461 199.262 1.00 245.09 ? 49  TYR L  N   1 
ATOM   5688  C CA  . TYR D  4 48  ? 135.826 190.809 198.516 1.00 244.18 ? 49  TYR L  CA  1 
ATOM   5689  C C   . TYR D  4 48  ? 136.189 189.870 197.375 1.00 248.72 ? 49  TYR L  C   1 
ATOM   5690  O O   . TYR D  4 48  ? 135.748 188.719 197.292 1.00 242.18 ? 49  TYR L  O   1 
ATOM   5691  C CB  . TYR D  4 48  ? 136.957 191.080 199.453 1.00 239.56 ? 49  TYR L  CB  1 
ATOM   5692  C CG  . TYR D  4 48  ? 137.384 190.003 200.398 1.00 241.27 ? 49  TYR L  CG  1 
ATOM   5693  C CD1 . TYR D  4 48  ? 138.332 189.126 200.010 1.00 238.84 ? 49  TYR L  CD1 1 
ATOM   5694  C CD2 . TYR D  4 48  ? 136.855 189.936 201.681 1.00 244.00 ? 49  TYR L  CD2 1 
ATOM   5695  C CE1 . TYR D  4 48  ? 138.798 188.168 200.859 1.00 235.34 ? 49  TYR L  CE1 1 
ATOM   5696  C CE2 . TYR D  4 48  ? 137.314 188.975 202.550 1.00 244.63 ? 49  TYR L  CE2 1 
ATOM   5697  C CZ  . TYR D  4 48  ? 138.294 188.090 202.138 1.00 232.03 ? 49  TYR L  CZ  1 
ATOM   5698  O OH  . TYR D  4 48  ? 138.787 187.137 203.003 1.00 217.65 ? 49  TYR L  OH  1 
ATOM   5699  N N   . TYR D  4 49  ? 136.951 190.400 196.414 1.00 243.88 ? 50  TYR L  N   1 
ATOM   5700  C CA  . TYR D  4 49  ? 137.221 189.665 195.163 1.00 247.52 ? 50  TYR L  CA  1 
ATOM   5701  C C   . TYR D  4 49  ? 135.885 189.296 194.509 1.00 251.52 ? 50  TYR L  C   1 
ATOM   5702  O O   . TYR D  4 49  ? 135.729 188.195 193.971 1.00 251.88 ? 50  TYR L  O   1 
ATOM   5703  C CB  . TYR D  4 49  ? 137.992 188.350 195.324 1.00 244.10 ? 50  TYR L  CB  1 
ATOM   5704  C CG  . TYR D  4 49  ? 139.317 188.413 195.912 1.00 238.68 ? 50  TYR L  CG  1 
ATOM   5705  C CD1 . TYR D  4 49  ? 140.307 189.107 195.277 1.00 240.49 ? 50  TYR L  CD1 1 
ATOM   5706  C CD2 . TYR D  4 49  ? 139.564 187.759 197.079 1.00 235.34 ? 50  TYR L  CD2 1 
ATOM   5707  C CE1 . TYR D  4 49  ? 141.550 189.140 195.809 1.00 236.34 ? 50  TYR L  CE1 1 
ATOM   5708  C CE2 . TYR D  4 49  ? 140.811 187.794 197.614 1.00 232.07 ? 50  TYR L  CE2 1 
ATOM   5709  C CZ  . TYR D  4 49  ? 141.804 188.482 196.970 1.00 230.52 ? 50  TYR L  CZ  1 
ATOM   5710  O OH  . TYR D  4 49  ? 143.047 188.511 197.489 1.00 227.68 ? 50  TYR L  OH  1 
ATOM   5711  N N   . ALA D  4 50  ? 134.893 190.175 194.662 1.00 250.85 ? 51  ALA L  N   1 
ATOM   5712  C CA  . ALA D  4 50  ? 133.543 190.035 194.155 1.00 253.78 ? 51  ALA L  CA  1 
ATOM   5713  C C   . ALA D  4 50  ? 132.805 188.771 194.618 1.00 251.08 ? 51  ALA L  C   1 
ATOM   5714  O O   . ALA D  4 50  ? 131.726 188.497 194.095 1.00 257.71 ? 51  ALA L  O   1 
ATOM   5715  C CB  . ALA D  4 50  ? 133.565 190.021 192.642 1.00 257.68 ? 51  ALA L  CB  1 
ATOM   5716  N N   . SER D  4 51  ? 133.312 188.010 195.593 1.00 247.92 ? 52  SER L  N   1 
ATOM   5717  C CA  . SER D  4 51  ? 132.554 186.816 195.994 1.00 253.27 ? 52  SER L  CA  1 
ATOM   5718  C C   . SER D  4 51  ? 132.919 186.213 197.350 1.00 249.94 ? 52  SER L  C   1 
ATOM   5719  O O   . SER D  4 51  ? 132.184 185.360 197.859 1.00 251.58 ? 52  SER L  O   1 
ATOM   5720  C CB  . SER D  4 51  ? 132.691 185.707 194.970 1.00 252.84 ? 52  SER L  CB  1 
ATOM   5721  O OG  . SER D  4 51  ? 133.988 185.190 194.931 1.00 252.37 ? 52  SER L  OG  1 
ATOM   5722  N N   . THR D  4 52  ? 134.020 186.626 197.962 1.00 250.50 ? 53  THR L  N   1 
ATOM   5723  C CA  . THR D  4 52  ? 134.388 186.042 199.229 1.00 248.66 ? 53  THR L  CA  1 
ATOM   5724  C C   . THR D  4 52  ? 133.707 186.802 200.331 1.00 250.61 ? 53  THR L  C   1 
ATOM   5725  O O   . THR D  4 52  ? 133.844 188.020 200.447 1.00 239.49 ? 53  THR L  O   1 
ATOM   5726  C CB  . THR D  4 52  ? 135.917 186.065 199.423 1.00 246.19 ? 53  THR L  CB  1 
ATOM   5727  O OG1 . THR D  4 52  ? 136.541 185.284 198.399 1.00 245.48 ? 53  THR L  OG1 1 
ATOM   5728  C CG2 . THR D  4 52  ? 136.289 185.495 200.772 1.00 243.99 ? 53  THR L  CG2 1 
ATOM   5729  N N   . LEU D  4 53  ? 132.949 186.097 201.150 1.00 256.32 ? 54  LEU L  N   1 
ATOM   5730  C CA  . LEU D  4 53  ? 132.244 186.784 202.208 1.00 259.41 ? 54  LEU L  CA  1 
ATOM   5731  C C   . LEU D  4 53  ? 133.196 186.969 203.357 1.00 261.54 ? 54  LEU L  C   1 
ATOM   5732  O O   . LEU D  4 53  ? 133.859 186.020 203.778 1.00 261.65 ? 54  LEU L  O   1 
ATOM   5733  C CB  . LEU D  4 53  ? 130.993 185.991 202.635 1.00 266.74 ? 54  LEU L  CB  1 
ATOM   5734  C CG  . LEU D  4 53  ? 130.075 186.629 203.744 1.00 274.57 ? 54  LEU L  CG  1 
ATOM   5735  C CD1 . LEU D  4 53  ? 129.437 187.894 203.223 1.00 276.08 ? 54  LEU L  CD1 1 
ATOM   5736  C CD2 . LEU D  4 53  ? 128.972 185.656 204.141 1.00 285.19 ? 54  LEU L  CD2 1 
ATOM   5737  N N   . GLN D  4 54  ? 133.283 188.190 203.844 1.00 258.56 ? 55  GLN L  N   1 
ATOM   5738  C CA  . GLN D  4 54  ? 134.143 188.512 204.954 1.00 261.03 ? 55  GLN L  CA  1 
ATOM   5739  C C   . GLN D  4 54  ? 133.625 187.926 206.249 1.00 264.74 ? 55  GLN L  C   1 
ATOM   5740  O O   . GLN D  4 54  ? 132.450 188.077 206.581 1.00 266.18 ? 55  GLN L  O   1 
ATOM   5741  C CB  . GLN D  4 54  ? 134.213 190.017 205.070 1.00 256.45 ? 55  GLN L  CB  1 
ATOM   5742  C CG  . GLN D  4 54  ? 135.050 190.544 206.144 1.00 254.61 ? 55  GLN L  CG  1 
ATOM   5743  C CD  . GLN D  4 54  ? 134.937 191.981 206.149 1.00 247.20 ? 55  GLN L  CD  1 
ATOM   5744  O OE1 . GLN D  4 54  ? 135.080 192.579 205.106 1.00 243.15 ? 55  GLN L  OE1 1 
ATOM   5745  N NE2 . GLN D  4 54  ? 134.652 192.564 207.301 1.00 246.65 ? 55  GLN L  NE2 1 
ATOM   5746  N N   . SER D  4 55  ? 134.503 187.328 207.039 1.00 262.62 ? 56  SER L  N   1 
ATOM   5747  C CA  . SER D  4 55  ? 134.037 186.802 208.304 1.00 262.20 ? 56  SER L  CA  1 
ATOM   5748  C C   . SER D  4 55  ? 133.467 187.946 209.118 1.00 265.20 ? 56  SER L  C   1 
ATOM   5749  O O   . SER D  4 55  ? 134.051 189.029 209.181 1.00 263.98 ? 56  SER L  O   1 
ATOM   5750  C CB  . SER D  4 55  ? 135.174 186.148 209.066 1.00 260.00 ? 56  SER L  CB  1 
ATOM   5751  O OG  . SER D  4 55  ? 135.674 185.034 208.379 1.00 248.61 ? 56  SER L  OG  1 
ATOM   5752  N N   . GLY D  4 56  ? 132.348 187.684 209.777 1.00 268.41 ? 57  GLY L  N   1 
ATOM   5753  C CA  . GLY D  4 56  ? 131.666 188.673 210.600 1.00 270.26 ? 57  GLY L  CA  1 
ATOM   5754  C C   . GLY D  4 56  ? 130.492 189.296 209.851 1.00 274.27 ? 57  GLY L  C   1 
ATOM   5755  O O   . GLY D  4 56  ? 129.625 189.931 210.455 1.00 277.06 ? 57  GLY L  O   1 
ATOM   5756  N N   . VAL D  4 57  ? 130.445 189.094 208.540 1.00 277.28 ? 58  VAL L  N   1 
ATOM   5757  C CA  . VAL D  4 57  ? 129.366 189.605 207.731 1.00 283.42 ? 58  VAL L  CA  1 
ATOM   5758  C C   . VAL D  4 57  ? 128.336 188.481 207.647 1.00 289.40 ? 58  VAL L  C   1 
ATOM   5759  O O   . VAL D  4 57  ? 128.707 187.339 207.386 1.00 287.60 ? 58  VAL L  O   1 
ATOM   5760  C CB  . VAL D  4 57  ? 129.860 190.032 206.353 1.00 278.10 ? 58  VAL L  CB  1 
ATOM   5761  C CG1 . VAL D  4 57  ? 128.689 190.540 205.481 1.00 280.29 ? 58  VAL L  CG1 1 
ATOM   5762  C CG2 . VAL D  4 57  ? 130.908 191.102 206.551 1.00 266.13 ? 58  VAL L  CG2 1 
ATOM   5763  N N   . PRO D  4 58  ? 127.059 188.732 207.931 1.00 289.59 ? 59  PRO L  N   1 
ATOM   5764  C CA  . PRO D  4 58  ? 126.001 187.747 207.922 1.00 294.66 ? 59  PRO L  CA  1 
ATOM   5765  C C   . PRO D  4 58  ? 125.898 186.971 206.615 1.00 296.39 ? 59  PRO L  C   1 
ATOM   5766  O O   . PRO D  4 58  ? 126.069 187.528 205.532 1.00 296.41 ? 59  PRO L  O   1 
ATOM   5767  C CB  . PRO D  4 58  ? 124.771 188.616 208.153 1.00 299.43 ? 59  PRO L  CB  1 
ATOM   5768  C CG  . PRO D  4 58  ? 125.274 189.798 208.932 1.00 292.63 ? 59  PRO L  CG  1 
ATOM   5769  C CD  . PRO D  4 58  ? 126.630 190.074 208.393 1.00 289.16 ? 59  PRO L  CD  1 
ATOM   5770  N N   . SER D  4 59  ? 125.533 185.693 206.750 1.00 294.61 ? 60  SER L  N   1 
ATOM   5771  C CA  . SER D  4 59  ? 125.409 184.702 205.676 1.00 297.03 ? 60  SER L  CA  1 
ATOM   5772  C C   . SER D  4 59  ? 124.338 185.025 204.648 1.00 297.11 ? 60  SER L  C   1 
ATOM   5773  O O   . SER D  4 59  ? 124.306 184.441 203.566 1.00 296.36 ? 60  SER L  O   1 
ATOM   5774  C CB  . SER D  4 59  ? 125.125 183.349 206.286 1.00 290.68 ? 60  SER L  CB  1 
ATOM   5775  O OG  . SER D  4 59  ? 123.874 183.346 206.915 1.00 288.58 ? 60  SER L  OG  1 
ATOM   5776  N N   . ARG D  4 60  ? 123.460 185.960 204.982 1.00 299.11 ? 61  ARG L  N   1 
ATOM   5777  C CA  . ARG D  4 60  ? 122.424 186.409 204.065 1.00 300.09 ? 61  ARG L  CA  1 
ATOM   5778  C C   . ARG D  4 60  ? 123.027 187.204 202.904 1.00 301.48 ? 61  ARG L  C   1 
ATOM   5779  O O   . ARG D  4 60  ? 122.349 187.437 201.897 1.00 299.69 ? 61  ARG L  O   1 
ATOM   5780  C CB  . ARG D  4 60  ? 121.345 187.212 204.783 1.00 303.17 ? 61  ARG L  CB  1 
ATOM   5781  C CG  . ARG D  4 60  ? 121.792 188.512 205.394 1.00 299.22 ? 61  ARG L  CG  1 
ATOM   5782  C CD  . ARG D  4 60  ? 120.672 189.214 206.076 1.00 298.79 ? 61  ARG L  CD  1 
ATOM   5783  N NE  . ARG D  4 60  ? 121.129 190.397 206.750 1.00 295.14 ? 61  ARG L  NE  1 
ATOM   5784  C CZ  . ARG D  4 60  ? 121.608 190.452 208.006 1.00 297.61 ? 61  ARG L  CZ  1 
ATOM   5785  N NH1 . ARG D  4 60  ? 121.644 189.379 208.766 1.00 299.24 ? 61  ARG L  NH1 1 
ATOM   5786  N NH2 . ARG D  4 60  ? 122.051 191.594 208.486 1.00 294.58 ? 61  ARG L  NH2 1 
ATOM   5787  N N   . PHE D  4 61  ? 124.283 187.666 203.057 1.00 302.85 ? 62  PHE L  N   1 
ATOM   5788  C CA  . PHE D  4 61  ? 124.957 188.414 202.007 1.00 300.46 ? 62  PHE L  CA  1 
ATOM   5789  C C   . PHE D  4 61  ? 125.772 187.510 201.097 1.00 297.25 ? 62  PHE L  C   1 
ATOM   5790  O O   . PHE D  4 61  ? 126.679 186.802 201.536 1.00 292.57 ? 62  PHE L  O   1 
ATOM   5791  C CB  . PHE D  4 61  ? 125.911 189.459 202.589 1.00 296.43 ? 62  PHE L  CB  1 
ATOM   5792  C CG  . PHE D  4 61  ? 125.251 190.605 203.224 1.00 295.11 ? 62  PHE L  CG  1 
ATOM   5793  C CD1 . PHE D  4 61  ? 124.896 191.694 202.463 1.00 292.02 ? 62  PHE L  CD1 1 
ATOM   5794  C CD2 . PHE D  4 61  ? 124.983 190.621 204.568 1.00 296.59 ? 62  PHE L  CD2 1 
ATOM   5795  C CE1 . PHE D  4 61  ? 124.285 192.767 203.027 1.00 286.22 ? 62  PHE L  CE1 1 
ATOM   5796  C CE2 . PHE D  4 61  ? 124.369 191.695 205.127 1.00 291.95 ? 62  PHE L  CE2 1 
ATOM   5797  C CZ  . PHE D  4 61  ? 124.021 192.764 204.345 1.00 287.33 ? 62  PHE L  CZ  1 
ATOM   5798  N N   . SER D  4 62  ? 125.511 187.602 199.807 1.00 292.11 ? 63  SER L  N   1 
ATOM   5799  C CA  . SER D  4 62  ? 126.253 186.828 198.821 1.00 291.11 ? 63  SER L  CA  1 
ATOM   5800  C C   . SER D  4 62  ? 126.350 187.631 197.543 1.00 284.31 ? 63  SER L  C   1 
ATOM   5801  O O   . SER D  4 62  ? 125.600 188.587 197.352 1.00 285.20 ? 63  SER L  O   1 
ATOM   5802  C CB  . SER D  4 62  ? 125.561 185.509 198.554 1.00 294.14 ? 63  SER L  CB  1 
ATOM   5803  O OG  . SER D  4 62  ? 124.327 185.711 197.924 1.00 289.52 ? 63  SER L  OG  1 
ATOM   5804  N N   . ALA D  4 63  ? 127.258 187.266 196.657 1.00 282.17 ? 64  ALA L  N   1 
ATOM   5805  C CA  . ALA D  4 63  ? 127.338 188.001 195.412 1.00 277.29 ? 64  ALA L  CA  1 
ATOM   5806  C C   . ALA D  4 63  ? 127.731 187.072 194.292 1.00 273.03 ? 64  ALA L  C   1 
ATOM   5807  O O   . ALA D  4 63  ? 128.433 186.077 194.504 1.00 274.76 ? 64  ALA L  O   1 
ATOM   5808  C CB  . ALA D  4 63  ? 128.327 189.158 195.526 1.00 272.07 ? 64  ALA L  CB  1 
ATOM   5809  N N   . THR D  4 64  ? 127.252 187.409 193.104 1.00 272.42 ? 65  THR L  N   1 
ATOM   5810  C CA  . THR D  4 64  ? 127.525 186.659 191.889 1.00 271.94 ? 65  THR L  CA  1 
ATOM   5811  C C   . THR D  4 64  ? 127.947 187.573 190.743 1.00 266.37 ? 65  THR L  C   1 
ATOM   5812  O O   . THR D  4 64  ? 127.814 188.799 190.823 1.00 264.54 ? 65  THR L  O   1 
ATOM   5813  C CB  . THR D  4 64  ? 126.286 185.844 191.454 1.00 272.49 ? 65  THR L  CB  1 
ATOM   5814  O OG1 . THR D  4 64  ? 125.231 186.740 191.065 1.00 269.66 ? 65  THR L  OG1 1 
ATOM   5815  C CG2 . THR D  4 64  ? 125.791 184.976 192.612 1.00 270.73 ? 65  THR L  CG2 1 
ATOM   5816  N N   . GLY D  4 65  ? 128.434 186.971 189.656 1.00 264.42 ? 66  GLY L  N   1 
ATOM   5817  C CA  . GLY D  4 65  ? 128.808 187.727 188.464 1.00 258.54 ? 66  GLY L  CA  1 
ATOM   5818  C C   . GLY D  4 65  ? 130.310 187.774 188.257 1.00 254.22 ? 66  GLY L  C   1 
ATOM   5819  O O   . GLY D  4 65  ? 131.085 187.450 189.161 1.00 253.94 ? 66  GLY L  O   1 
ATOM   5820  N N   . SER D  4 66  ? 130.721 188.140 187.047 1.00 259.60 ? 67  SER L  N   1 
ATOM   5821  C CA  . SER D  4 66  ? 132.133 188.193 186.699 1.00 255.89 ? 67  SER L  CA  1 
ATOM   5822  C C   . SER D  4 66  ? 132.439 189.171 185.572 1.00 258.85 ? 67  SER L  C   1 
ATOM   5823  O O   . SER D  4 66  ? 131.558 189.623 184.808 1.00 258.08 ? 67  SER L  O   1 
ATOM   5824  C CB  . SER D  4 66  ? 132.620 186.817 186.299 1.00 251.75 ? 67  SER L  CB  1 
ATOM   5825  O OG  . SER D  4 66  ? 132.021 186.399 185.100 1.00 252.39 ? 67  SER L  OG  1 
ATOM   5826  N N   . GLY D  4 67  ? 133.720 189.489 185.436 1.00 256.68 ? 68  GLY L  N   1 
ATOM   5827  C CA  . GLY D  4 67  ? 134.162 190.322 184.336 1.00 254.34 ? 68  GLY L  CA  1 
ATOM   5828  C C   . GLY D  4 67  ? 133.834 191.777 184.575 1.00 261.50 ? 68  GLY L  C   1 
ATOM   5829  O O   . GLY D  4 67  ? 134.669 192.553 185.065 1.00 263.47 ? 68  GLY L  O   1 
ATOM   5830  N N   . THR D  4 68  ? 132.631 192.146 184.138 1.00 255.62 ? 69  THR L  N   1 
ATOM   5831  C CA  . THR D  4 68  ? 132.077 193.495 184.230 1.00 255.70 ? 69  THR L  CA  1 
ATOM   5832  C C   . THR D  4 68  ? 130.787 193.608 185.031 1.00 255.60 ? 69  THR L  C   1 
ATOM   5833  O O   . THR D  4 68  ? 130.427 194.697 185.496 1.00 254.90 ? 69  THR L  O   1 
ATOM   5834  C CB  . THR D  4 68  ? 131.755 194.008 182.822 1.00 254.02 ? 69  THR L  CB  1 
ATOM   5835  O OG1 . THR D  4 68  ? 130.828 193.099 182.209 1.00 249.34 ? 69  THR L  OG1 1 
ATOM   5836  C CG2 . THR D  4 68  ? 132.995 194.150 181.990 1.00 250.82 ? 69  THR L  CG2 1 
ATOM   5837  N N   . HIS D  4 69  ? 130.064 192.502 185.193 1.00 256.46 ? 70  HIS L  N   1 
ATOM   5838  C CA  . HIS D  4 69  ? 128.733 192.587 185.792 1.00 253.09 ? 70  HIS L  CA  1 
ATOM   5839  C C   . HIS D  4 69  ? 128.600 191.822 187.080 1.00 257.50 ? 70  HIS L  C   1 
ATOM   5840  O O   . HIS D  4 69  ? 128.618 190.592 187.082 1.00 256.43 ? 70  HIS L  O   1 
ATOM   5841  C CB  . HIS D  4 69  ? 127.692 192.078 184.798 1.00 249.15 ? 70  HIS L  CB  1 
ATOM   5842  C CG  . HIS D  4 69  ? 126.281 192.178 185.262 1.00 248.33 ? 70  HIS L  CG  1 
ATOM   5843  N ND1 . HIS D  4 69  ? 125.270 191.436 184.693 1.00 246.56 ? 70  HIS L  ND1 1 
ATOM   5844  C CD2 . HIS D  4 69  ? 125.694 192.930 186.220 1.00 247.50 ? 70  HIS L  CD2 1 
ATOM   5845  C CE1 . HIS D  4 69  ? 124.132 191.718 185.289 1.00 246.98 ? 70  HIS L  CE1 1 
ATOM   5846  N NE2 . HIS D  4 69  ? 124.360 192.615 186.211 1.00 249.91 ? 70  HIS L  NE2 1 
ATOM   5847  N N   . PHE D  4 70  ? 128.411 192.552 188.174 1.00 255.57 ? 71  PHE L  N   1 
ATOM   5848  C CA  . PHE D  4 70  ? 128.329 191.926 189.476 1.00 258.95 ? 71  PHE L  CA  1 
ATOM   5849  C C   . PHE D  4 70  ? 127.038 192.284 190.213 1.00 261.02 ? 71  PHE L  C   1 
ATOM   5850  O O   . PHE D  4 70  ? 126.562 193.421 190.164 1.00 262.41 ? 71  PHE L  O   1 
ATOM   5851  C CB  . PHE D  4 70  ? 129.527 192.395 190.273 1.00 262.62 ? 71  PHE L  CB  1 
ATOM   5852  C CG  . PHE D  4 70  ? 130.828 192.039 189.602 1.00 263.17 ? 71  PHE L  CG  1 
ATOM   5853  C CD1 . PHE D  4 70  ? 131.414 192.903 188.664 1.00 265.45 ? 71  PHE L  CD1 1 
ATOM   5854  C CD2 . PHE D  4 70  ? 131.467 190.880 189.891 1.00 261.72 ? 71  PHE L  CD2 1 
ATOM   5855  C CE1 . PHE D  4 70  ? 132.599 192.581 188.059 1.00 264.02 ? 71  PHE L  CE1 1 
ATOM   5856  C CE2 . PHE D  4 70  ? 132.659 190.568 189.291 1.00 263.14 ? 71  PHE L  CE2 1 
ATOM   5857  C CZ  . PHE D  4 70  ? 133.226 191.414 188.375 1.00 264.15 ? 71  PHE L  CZ  1 
ATOM   5858  N N   . THR D  4 71  ? 126.493 191.320 190.950 1.00 261.47 ? 72  THR L  N   1 
ATOM   5859  C CA  . THR D  4 71  ? 125.285 191.556 191.739 1.00 267.80 ? 72  THR L  CA  1 
ATOM   5860  C C   . THR D  4 71  ? 125.431 191.124 193.195 1.00 267.85 ? 72  THR L  C   1 
ATOM   5861  O O   . THR D  4 71  ? 125.884 190.018 193.496 1.00 273.63 ? 72  THR L  O   1 
ATOM   5862  C CB  . THR D  4 71  ? 124.060 190.827 191.128 1.00 266.61 ? 72  THR L  CB  1 
ATOM   5863  O OG1 . THR D  4 71  ? 123.847 191.279 189.784 1.00 262.55 ? 72  THR L  OG1 1 
ATOM   5864  C CG2 . THR D  4 71  ? 122.793 191.146 191.946 1.00 269.55 ? 72  THR L  CG2 1 
ATOM   5865  N N   . LEU D  4 72  ? 125.010 191.999 194.100 1.00 267.50 ? 73  LEU L  N   1 
ATOM   5866  C CA  . LEU D  4 72  ? 124.985 191.714 195.529 1.00 269.12 ? 73  LEU L  CA  1 
ATOM   5867  C C   . LEU D  4 72  ? 123.587 191.371 195.929 1.00 277.58 ? 73  LEU L  C   1 
ATOM   5868  O O   . LEU D  4 72  ? 122.653 192.128 195.671 1.00 279.67 ? 73  LEU L  O   1 
ATOM   5869  C CB  . LEU D  4 72  ? 125.454 192.901 196.352 1.00 273.22 ? 73  LEU L  CB  1 
ATOM   5870  C CG  . LEU D  4 72  ? 125.355 192.836 197.900 1.00 275.45 ? 73  LEU L  CG  1 
ATOM   5871  C CD1 . LEU D  4 72  ? 126.288 191.784 198.429 1.00 277.12 ? 73  LEU L  CD1 1 
ATOM   5872  C CD2 . LEU D  4 72  ? 125.718 194.194 198.483 1.00 278.94 ? 73  LEU L  CD2 1 
ATOM   5873  N N   . THR D  4 73  ? 123.423 190.225 196.543 1.00 282.47 ? 74  THR L  N   1 
ATOM   5874  C CA  . THR D  4 73  ? 122.112 189.779 196.956 1.00 288.72 ? 74  THR L  CA  1 
ATOM   5875  C C   . THR D  4 73  ? 121.977 189.653 198.455 1.00 292.18 ? 74  THR L  C   1 
ATOM   5876  O O   . THR D  4 73  ? 122.805 189.032 199.129 1.00 289.77 ? 74  THR L  O   1 
ATOM   5877  C CB  . THR D  4 73  ? 121.776 188.405 196.322 1.00 281.93 ? 74  THR L  CB  1 
ATOM   5878  O OG1 . THR D  4 73  ? 121.762 188.521 194.890 1.00 275.95 ? 74  THR L  OG1 1 
ATOM   5879  C CG2 . THR D  4 73  ? 120.414 187.898 196.810 1.00 281.31 ? 74  THR L  CG2 1 
ATOM   5880  N N   . VAL D  4 74  ? 120.907 190.234 198.991 1.00 290.92 ? 75  VAL L  N   1 
ATOM   5881  C CA  . VAL D  4 74  ? 120.621 190.050 200.396 1.00 293.58 ? 75  VAL L  CA  1 
ATOM   5882  C C   . VAL D  4 74  ? 119.377 189.164 200.415 1.00 297.94 ? 75  VAL L  C   1 
ATOM   5883  O O   . VAL D  4 74  ? 118.273 189.615 200.091 1.00 301.62 ? 75  VAL L  O   1 
ATOM   5884  C CB  . VAL D  4 74  ? 120.360 191.386 201.101 1.00 297.57 ? 75  VAL L  CB  1 
ATOM   5885  C CG1 . VAL D  4 74  ? 120.117 191.125 202.586 1.00 294.67 ? 75  VAL L  CG1 1 
ATOM   5886  C CG2 . VAL D  4 74  ? 121.523 192.326 200.855 1.00 294.94 ? 75  VAL L  CG2 1 
ATOM   5887  N N   . SER D  4 75  ? 119.558 187.894 200.792 1.00 300.62 ? 76  SER L  N   1 
ATOM   5888  C CA  . SER D  4 75  ? 118.497 186.875 200.680 1.00 305.07 ? 76  SER L  CA  1 
ATOM   5889  C C   . SER D  4 75  ? 117.400 186.905 201.744 1.00 302.59 ? 76  SER L  C   1 
ATOM   5890  O O   . SER D  4 75  ? 116.393 186.200 201.633 1.00 303.02 ? 76  SER L  O   1 
ATOM   5891  C CB  . SER D  4 75  ? 119.120 185.499 200.695 1.00 301.03 ? 76  SER L  CB  1 
ATOM   5892  O OG  . SER D  4 75  ? 119.662 185.216 201.953 1.00 302.11 ? 76  SER L  OG  1 
ATOM   5893  N N   . SER D  4 76  ? 117.633 187.643 202.806 1.00 306.92 ? 77  SER L  N   1 
ATOM   5894  C CA  . SER D  4 76  ? 116.688 187.745 203.905 1.00 303.78 ? 77  SER L  CA  1 
ATOM   5895  C C   . SER D  4 76  ? 116.947 189.060 204.599 1.00 283.13 ? 77  SER L  C   1 
ATOM   5896  O O   . SER D  4 76  ? 117.517 189.094 205.689 1.00 302.43 ? 77  SER L  O   1 
ATOM   5897  C CB  . SER D  4 76  ? 116.863 186.584 204.862 1.00 301.28 ? 77  SER L  CB  1 
ATOM   5898  O OG  . SER D  4 76  ? 115.839 186.554 205.817 1.00 297.90 ? 77  SER L  OG  1 
ATOM   5899  N N   . LEU D  4 77  ? 116.528 190.147 203.975 1.00 300.59 ? 78  LEU L  N   1 
ATOM   5900  C CA  . LEU D  4 77  ? 116.882 191.493 204.419 1.00 287.77 ? 78  LEU L  CA  1 
ATOM   5901  C C   . LEU D  4 77  ? 116.464 191.829 205.838 1.00 337.92 ? 78  LEU L  C   1 
ATOM   5902  O O   . LEU D  4 77  ? 115.317 191.634 206.216 1.00 276.67 ? 78  LEU L  O   1 
ATOM   5903  C CB  . LEU D  4 77  ? 116.207 192.465 203.463 1.00 288.93 ? 78  LEU L  CB  1 
ATOM   5904  C CG  . LEU D  4 77  ? 116.463 193.926 203.648 1.00 294.68 ? 78  LEU L  CG  1 
ATOM   5905  C CD1 . LEU D  4 77  ? 117.885 194.266 203.345 1.00 291.40 ? 78  LEU L  CD1 1 
ATOM   5906  C CD2 . LEU D  4 77  ? 115.577 194.617 202.755 1.00 299.09 ? 78  LEU L  CD2 1 
ATOM   5907  N N   . GLN D  4 78  ? 117.395 192.338 206.640 1.00 280.71 ? 79  GLN L  N   1 
ATOM   5908  C CA  . GLN D  4 78  ? 117.070 192.670 208.026 1.00 290.69 ? 79  GLN L  CA  1 
ATOM   5909  C C   . GLN D  4 78  ? 117.073 194.181 208.249 1.00 275.25 ? 79  GLN L  C   1 
ATOM   5910  O O   . GLN D  4 78  ? 117.712 194.885 207.487 1.00 336.19 ? 79  GLN L  O   1 
ATOM   5911  C CB  . GLN D  4 78  ? 118.023 191.929 208.950 1.00 289.92 ? 79  GLN L  CB  1 
ATOM   5912  C CG  . GLN D  4 78  ? 117.953 190.464 208.782 1.00 291.49 ? 79  GLN L  CG  1 
ATOM   5913  C CD  . GLN D  4 78  ? 116.574 189.938 209.089 1.00 287.11 ? 79  GLN L  CD  1 
ATOM   5914  O OE1 . GLN D  4 78  ? 116.001 190.199 210.154 1.00 285.03 ? 79  GLN L  OE1 1 
ATOM   5915  N NE2 . GLN D  4 78  ? 116.025 189.198 208.148 1.00 292.00 ? 79  GLN L  NE2 1 
ATOM   5916  N N   . PRO D  4 79  ? 116.411 194.738 209.288 1.00 288.89 ? 80  PRO L  N   1 
ATOM   5917  C CA  . PRO D  4 79  ? 116.371 196.171 209.589 1.00 294.50 ? 80  PRO L  CA  1 
ATOM   5918  C C   . PRO D  4 79  ? 117.753 196.834 209.607 1.00 292.70 ? 80  PRO L  C   1 
ATOM   5919  O O   . PRO D  4 79  ? 117.923 197.965 209.136 1.00 290.70 ? 80  PRO L  O   1 
ATOM   5920  C CB  . PRO D  4 79  ? 115.766 196.184 210.994 1.00 290.88 ? 80  PRO L  CB  1 
ATOM   5921  C CG  . PRO D  4 79  ? 114.887 194.968 211.034 1.00 292.56 ? 80  PRO L  CG  1 
ATOM   5922  C CD  . PRO D  4 79  ? 115.660 193.914 210.265 1.00 292.73 ? 80  PRO L  CD  1 
ATOM   5923  N N   . GLU D  4 80  ? 118.765 196.098 210.049 1.00 293.10 ? 81  GLU L  N   1 
ATOM   5924  C CA  . GLU D  4 80  ? 120.112 196.626 210.119 1.00 295.96 ? 81  GLU L  CA  1 
ATOM   5925  C C   . GLU D  4 80  ? 120.777 196.773 208.759 1.00 294.85 ? 81  GLU L  C   1 
ATOM   5926  O O   . GLU D  4 80  ? 121.850 197.371 208.664 1.00 289.30 ? 81  GLU L  O   1 
ATOM   5927  C CB  . GLU D  4 80  ? 120.992 195.788 211.055 1.00 297.52 ? 81  GLU L  CB  1 
ATOM   5928  C CG  . GLU D  4 80  ? 121.298 194.359 210.619 1.00 297.15 ? 81  GLU L  CG  1 
ATOM   5929  C CD  . GLU D  4 80  ? 120.273 193.381 211.079 1.00 298.25 ? 81  GLU L  CD  1 
ATOM   5930  O OE1 . GLU D  4 80  ? 119.139 193.769 211.224 1.00 297.93 ? 81  GLU L  OE1 1 
ATOM   5931  O OE2 . GLU D  4 80  ? 120.616 192.251 211.339 1.00 300.88 ? 81  GLU L  OE2 1 
ATOM   5932  N N   . ASP D  4 81  ? 120.159 196.232 207.714 1.00 290.91 ? 82  ASP L  N   1 
ATOM   5933  C CA  . ASP D  4 81  ? 120.702 196.280 206.375 1.00 288.22 ? 82  ASP L  CA  1 
ATOM   5934  C C   . ASP D  4 81  ? 120.166 197.430 205.566 1.00 288.59 ? 82  ASP L  C   1 
ATOM   5935  O O   . ASP D  4 81  ? 120.522 197.589 204.389 1.00 286.84 ? 82  ASP L  O   1 
ATOM   5936  C CB  . ASP D  4 81  ? 120.354 195.033 205.616 1.00 291.97 ? 82  ASP L  CB  1 
ATOM   5937  C CG  . ASP D  4 81  ? 120.954 193.828 206.116 1.00 291.60 ? 82  ASP L  CG  1 
ATOM   5938  O OD1 . ASP D  4 81  ? 122.075 193.831 206.612 1.00 290.70 ? 82  ASP L  OD1 1 
ATOM   5939  O OD2 . ASP D  4 81  ? 120.279 192.817 206.011 1.00 291.37 ? 82  ASP L  OD2 1 
ATOM   5940  N N   . PHE D  4 82  ? 119.334 198.271 206.161 1.00 289.89 ? 83  PHE L  N   1 
ATOM   5941  C CA  . PHE D  4 82  ? 118.810 199.389 205.396 1.00 294.75 ? 83  PHE L  CA  1 
ATOM   5942  C C   . PHE D  4 82  ? 119.862 200.492 205.440 1.00 289.38 ? 83  PHE L  C   1 
ATOM   5943  O O   . PHE D  4 82  ? 119.823 201.454 206.211 1.00 283.20 ? 83  PHE L  O   1 
ATOM   5944  C CB  . PHE D  4 82  ? 117.429 199.767 205.897 1.00 298.65 ? 83  PHE L  CB  1 
ATOM   5945  C CG  . PHE D  4 82  ? 116.382 198.696 205.536 1.00 301.45 ? 83  PHE L  CG  1 
ATOM   5946  C CD1 . PHE D  4 82  ? 116.249 197.561 206.282 1.00 291.46 ? 83  PHE L  CD1 1 
ATOM   5947  C CD2 . PHE D  4 82  ? 115.531 198.849 204.473 1.00 306.12 ? 83  PHE L  CD2 1 
ATOM   5948  C CE1 . PHE D  4 82  ? 115.304 196.607 206.006 1.00 297.91 ? 83  PHE L  CE1 1 
ATOM   5949  C CE2 . PHE D  4 82  ? 114.571 197.882 204.198 1.00 310.29 ? 83  PHE L  CE2 1 
ATOM   5950  C CZ  . PHE D  4 82  ? 114.460 196.775 204.971 1.00 299.61 ? 83  PHE L  CZ  1 
ATOM   5951  N N   . ALA D  4 83  ? 120.826 200.254 204.570 1.00 285.86 ? 84  ALA L  N   1 
ATOM   5952  C CA  . ALA D  4 83  ? 122.098 200.913 204.385 1.00 279.36 ? 84  ALA L  CA  1 
ATOM   5953  C C   . ALA D  4 83  ? 122.307 201.226 202.936 1.00 279.66 ? 84  ALA L  C   1 
ATOM   5954  O O   . ALA D  4 83  ? 121.535 200.779 202.070 1.00 295.88 ? 84  ALA L  O   1 
ATOM   5955  C CB  . ALA D  4 83  ? 123.211 199.988 204.824 1.00 276.60 ? 84  ALA L  CB  1 
ATOM   5956  N N   . THR D  4 84  ? 123.307 202.040 202.656 1.00 279.73 ? 85  THR L  N   1 
ATOM   5957  C CA  . THR D  4 84  ? 123.619 202.229 201.271 1.00 284.46 ? 85  THR L  CA  1 
ATOM   5958  C C   . THR D  4 84  ? 124.635 201.172 200.914 1.00 276.87 ? 85  THR L  C   1 
ATOM   5959  O O   . THR D  4 84  ? 125.338 200.652 201.790 1.00 274.48 ? 85  THR L  O   1 
ATOM   5960  C CB  . THR D  4 84  ? 124.134 203.644 200.982 1.00 282.03 ? 85  THR L  CB  1 
ATOM   5961  O OG1 . THR D  4 84  ? 125.342 203.869 201.685 1.00 275.55 ? 85  THR L  OG1 1 
ATOM   5962  C CG2 . THR D  4 84  ? 123.110 204.636 201.454 1.00 290.13 ? 85  THR L  CG2 1 
ATOM   5963  N N   . TYR D  4 85  ? 124.753 200.892 199.632 1.00 278.26 ? 86  TYR L  N   1 
ATOM   5964  C CA  . TYR D  4 85  ? 125.705 199.907 199.160 1.00 276.87 ? 86  TYR L  CA  1 
ATOM   5965  C C   . TYR D  4 85  ? 126.552 200.449 198.047 1.00 276.37 ? 86  TYR L  C   1 
ATOM   5966  O O   . TYR D  4 85  ? 126.095 201.226 197.204 1.00 273.71 ? 86  TYR L  O   1 
ATOM   5967  C CB  . TYR D  4 85  ? 124.981 198.624 198.743 1.00 275.06 ? 86  TYR L  CB  1 
ATOM   5968  C CG  . TYR D  4 85  ? 124.290 197.960 199.911 1.00 278.69 ? 86  TYR L  CG  1 
ATOM   5969  C CD1 . TYR D  4 85  ? 123.014 198.329 200.261 1.00 285.17 ? 86  TYR L  CD1 1 
ATOM   5970  C CD2 . TYR D  4 85  ? 124.945 196.999 200.649 1.00 273.14 ? 86  TYR L  CD2 1 
ATOM   5971  C CE1 . TYR D  4 85  ? 122.413 197.751 201.342 1.00 283.57 ? 86  TYR L  CE1 1 
ATOM   5972  C CE2 . TYR D  4 85  ? 124.323 196.423 201.723 1.00 274.68 ? 86  TYR L  CE2 1 
ATOM   5973  C CZ  . TYR D  4 85  ? 123.070 196.804 202.063 1.00 281.17 ? 86  TYR L  CZ  1 
ATOM   5974  O OH  . TYR D  4 85  ? 122.455 196.255 203.140 1.00 283.56 ? 86  TYR L  OH  1 
ATOM   5975  N N   . PHE D  4 86  ? 127.808 200.046 198.069 1.00 264.69 ? 87  PHE L  N   1 
ATOM   5976  C CA  . PHE D  4 86  ? 128.781 200.477 197.086 1.00 261.64 ? 87  PHE L  CA  1 
ATOM   5977  C C   . PHE D  4 86  ? 129.641 199.392 196.514 1.00 258.57 ? 87  PHE L  C   1 
ATOM   5978  O O   . PHE D  4 86  ? 129.975 198.404 197.172 1.00 255.73 ? 87  PHE L  O   1 
ATOM   5979  C CB  . PHE D  4 86  ? 129.750 201.493 197.680 1.00 263.35 ? 87  PHE L  CB  1 
ATOM   5980  C CG  . PHE D  4 86  ? 129.173 202.754 198.095 1.00 262.82 ? 87  PHE L  CG  1 
ATOM   5981  C CD1 . PHE D  4 86  ? 128.644 202.926 199.354 1.00 268.33 ? 87  PHE L  CD1 1 
ATOM   5982  C CD2 . PHE D  4 86  ? 129.186 203.804 197.235 1.00 260.38 ? 87  PHE L  CD2 1 
ATOM   5983  C CE1 . PHE D  4 86  ? 128.129 204.137 199.718 1.00 268.83 ? 87  PHE L  CE1 1 
ATOM   5984  C CE2 . PHE D  4 86  ? 128.684 204.995 197.594 1.00 259.48 ? 87  PHE L  CE2 1 
ATOM   5985  C CZ  . PHE D  4 86  ? 128.149 205.175 198.834 1.00 263.03 ? 87  PHE L  CZ  1 
ATOM   5986  N N   . CYS D  4 87  ? 130.087 199.642 195.303 1.00 254.52 ? 88  CYS L  N   1 
ATOM   5987  C CA  . CYS D  4 87  ? 131.113 198.832 194.703 1.00 258.03 ? 88  CYS L  CA  1 
ATOM   5988  C C   . CYS D  4 87  ? 132.327 199.665 194.463 1.00 249.34 ? 88  CYS L  C   1 
ATOM   5989  O O   . CYS D  4 87  ? 132.223 200.829 194.061 1.00 251.66 ? 88  CYS L  O   1 
ATOM   5990  C CB  . CYS D  4 87  ? 130.679 198.272 193.383 1.00 262.28 ? 88  CYS L  CB  1 
ATOM   5991  S SG  . CYS D  4 87  ? 129.391 197.212 193.556 1.00 263.38 ? 88  CYS L  SG  1 
ATOM   5992  N N   . GLN D  4 88  ? 133.475 199.061 194.700 1.00 249.23 ? 89  GLN L  N   1 
ATOM   5993  C CA  . GLN D  4 88  ? 134.751 199.673 194.401 1.00 248.54 ? 89  GLN L  CA  1 
ATOM   5994  C C   . GLN D  4 88  ? 135.426 198.809 193.371 1.00 244.91 ? 89  GLN L  C   1 
ATOM   5995  O O   . GLN D  4 88  ? 135.490 197.589 193.523 1.00 252.25 ? 89  GLN L  O   1 
ATOM   5996  C CB  . GLN D  4 88  ? 135.619 199.772 195.624 1.00 251.56 ? 89  GLN L  CB  1 
ATOM   5997  C CG  . GLN D  4 88  ? 136.889 200.500 195.410 1.00 255.44 ? 89  GLN L  CG  1 
ATOM   5998  C CD  . GLN D  4 88  ? 137.635 200.604 196.664 1.00 259.66 ? 89  GLN L  CD  1 
ATOM   5999  O OE1 . GLN D  4 88  ? 137.524 199.725 197.539 1.00 254.94 ? 89  GLN L  OE1 1 
ATOM   6000  N NE2 . GLN D  4 88  ? 138.403 201.665 196.801 1.00 259.36 ? 89  GLN L  NE2 1 
ATOM   6001  N N   . HIS D  4 89  ? 135.934 199.429 192.327 1.00 246.80 ? 90  HIS L  N   1 
ATOM   6002  C CA  . HIS D  4 89  ? 136.588 198.688 191.259 1.00 249.80 ? 90  HIS L  CA  1 
ATOM   6003  C C   . HIS D  4 89  ? 138.093 198.785 191.298 1.00 242.78 ? 90  HIS L  C   1 
ATOM   6004  O O   . HIS D  4 89  ? 138.648 199.877 191.361 1.00 241.37 ? 90  HIS L  O   1 
ATOM   6005  C CB  . HIS D  4 89  ? 136.033 199.162 189.922 1.00 257.28 ? 90  HIS L  CB  1 
ATOM   6006  C CG  . HIS D  4 89  ? 134.646 198.663 189.670 1.00 270.53 ? 90  HIS L  CG  1 
ATOM   6007  N ND1 . HIS D  4 89  ? 134.349 197.884 188.581 1.00 279.32 ? 90  HIS L  ND1 1 
ATOM   6008  C CD2 . HIS D  4 89  ? 133.501 198.767 190.375 1.00 269.05 ? 90  HIS L  CD2 1 
ATOM   6009  C CE1 . HIS D  4 89  ? 133.091 197.530 188.629 1.00 277.36 ? 90  HIS L  CE1 1 
ATOM   6010  N NE2 . HIS D  4 89  ? 132.548 198.045 189.698 1.00 276.88 ? 90  HIS L  NE2 1 
ATOM   6011  N N   . MET D  4 90  ? 138.748 197.624 191.242 1.00 244.82 ? 91  MET L  N   1 
ATOM   6012  C CA  . MET D  4 90  ? 140.196 197.540 191.315 1.00 246.92 ? 91  MET L  CA  1 
ATOM   6013  C C   . MET D  4 90  ? 140.982 197.145 190.054 1.00 244.18 ? 91  MET L  C   1 
ATOM   6014  O O   . MET D  4 90  ? 142.124 196.708 190.173 1.00 241.97 ? 91  MET L  O   1 
ATOM   6015  C CB  . MET D  4 90  ? 140.557 196.564 192.428 1.00 253.50 ? 91  MET L  CB  1 
ATOM   6016  C CG  . MET D  4 90  ? 140.349 197.009 193.832 1.00 253.82 ? 91  MET L  CG  1 
ATOM   6017  S SD  . MET D  4 90  ? 138.661 196.998 194.366 1.00 259.14 ? 91  MET L  SD  1 
ATOM   6018  C CE  . MET D  4 90  ? 139.002 197.328 196.077 1.00 252.44 ? 91  MET L  CE  1 
ATOM   6019  N N   . SER D  4 91  ? 140.430 197.262 188.841 1.00 245.47 ? 92  SER L  N   1 
ATOM   6020  C CA  . SER D  4 91  ? 141.248 196.884 187.674 1.00 242.08 ? 92  SER L  CA  1 
ATOM   6021  C C   . SER D  4 91  ? 142.436 197.807 187.467 1.00 232.63 ? 92  SER L  C   1 
ATOM   6022  O O   . SER D  4 91  ? 143.499 197.402 186.990 1.00 232.54 ? 92  SER L  O   1 
ATOM   6023  C CB  . SER D  4 91  ? 140.428 196.978 186.417 1.00 244.52 ? 92  SER L  CB  1 
ATOM   6024  O OG  . SER D  4 91  ? 140.047 198.304 186.170 1.00 242.54 ? 92  SER L  OG  1 
ATOM   6025  N N   . SER D  4 92  ? 142.238 199.041 187.854 1.00 230.69 ? 93  SER L  N   1 
ATOM   6026  C CA  . SER D  4 92  ? 143.174 200.129 187.773 1.00 226.39 ? 93  SER L  CA  1 
ATOM   6027  C C   . SER D  4 92  ? 142.791 201.083 188.844 1.00 229.12 ? 93  SER L  C   1 
ATOM   6028  O O   . SER D  4 92  ? 142.198 200.684 189.836 1.00 233.24 ? 93  SER L  O   1 
ATOM   6029  C CB  . SER D  4 92  ? 143.116 200.820 186.438 1.00 224.84 ? 93  SER L  CB  1 
ATOM   6030  O OG  . SER D  4 92  ? 144.168 201.736 186.326 1.00 219.68 ? 93  SER L  OG  1 
ATOM   6031  N N   . TYR D  4 93  ? 143.132 202.332 188.668 1.00 228.92 ? 94  TYR L  N   1 
ATOM   6032  C CA  . TYR D  4 93  ? 142.772 203.316 189.659 1.00 228.60 ? 94  TYR L  CA  1 
ATOM   6033  C C   . TYR D  4 93  ? 142.521 204.624 188.898 1.00 226.68 ? 94  TYR L  C   1 
ATOM   6034  O O   . TYR D  4 93  ? 142.870 204.715 187.722 1.00 225.71 ? 94  TYR L  O   1 
ATOM   6035  C CB  . TYR D  4 93  ? 143.860 203.426 190.728 1.00 236.65 ? 94  TYR L  CB  1 
ATOM   6036  C CG  . TYR D  4 93  ? 145.072 204.018 190.243 1.00 233.68 ? 94  TYR L  CG  1 
ATOM   6037  C CD1 . TYR D  4 93  ? 146.027 203.219 189.683 1.00 233.03 ? 94  TYR L  CD1 1 
ATOM   6038  C CD2 . TYR D  4 93  ? 145.254 205.388 190.347 1.00 235.76 ? 94  TYR L  CD2 1 
ATOM   6039  C CE1 . TYR D  4 93  ? 147.176 203.778 189.219 1.00 237.03 ? 94  TYR L  CE1 1 
ATOM   6040  C CE2 . TYR D  4 93  ? 146.389 205.949 189.887 1.00 240.60 ? 94  TYR L  CE2 1 
ATOM   6041  C CZ  . TYR D  4 93  ? 147.364 205.141 189.319 1.00 243.04 ? 94  TYR L  CZ  1 
ATOM   6042  O OH  . TYR D  4 93  ? 148.526 205.706 188.861 1.00 250.99 ? 94  TYR L  OH  1 
ATOM   6043  N N   . PRO D  4 94  ? 141.925 205.643 189.528 1.00 228.30 ? 95  PRO L  N   1 
ATOM   6044  C CA  . PRO D  4 94  ? 141.537 205.800 190.918 1.00 232.90 ? 95  PRO L  CA  1 
ATOM   6045  C C   . PRO D  4 94  ? 140.495 204.795 191.331 1.00 242.12 ? 95  PRO L  C   1 
ATOM   6046  O O   . PRO D  4 94  ? 139.543 204.537 190.599 1.00 237.40 ? 95  PRO L  O   1 
ATOM   6047  C CB  . PRO D  4 94  ? 141.002 207.223 190.941 1.00 239.04 ? 95  PRO L  CB  1 
ATOM   6048  C CG  . PRO D  4 94  ? 140.579 207.506 189.530 1.00 229.91 ? 95  PRO L  CG  1 
ATOM   6049  C CD  . PRO D  4 94  ? 141.559 206.751 188.679 1.00 226.78 ? 95  PRO L  CD  1 
ATOM   6050  N N   . LEU D  4 95  ? 140.634 204.280 192.537 1.00 243.98 ? 96  LEU L  N   1 
ATOM   6051  C CA  . LEU D  4 95  ? 139.730 203.260 193.049 1.00 241.87 ? 96  LEU L  CA  1 
ATOM   6052  C C   . LEU D  4 95  ? 138.514 203.874 193.665 1.00 242.82 ? 96  LEU L  C   1 
ATOM   6053  O O   . LEU D  4 95  ? 138.225 203.686 194.850 1.00 250.61 ? 96  LEU L  O   1 
ATOM   6054  C CB  . LEU D  4 95  ? 140.433 202.454 194.135 1.00 243.56 ? 96  LEU L  CB  1 
ATOM   6055  C CG  . LEU D  4 95  ? 141.702 201.745 193.770 1.00 243.84 ? 96  LEU L  CG  1 
ATOM   6056  C CD1 . LEU D  4 95  ? 142.277 201.108 195.016 1.00 248.13 ? 96  LEU L  CD1 1 
ATOM   6057  C CD2 . LEU D  4 95  ? 141.392 200.720 192.776 1.00 242.60 ? 96  LEU L  CD2 1 
ATOM   6058  N N   . THR D  4 96  ? 137.759 204.554 192.845 1.00 241.98 ? 97  THR L  N   1 
ATOM   6059  C CA  . THR D  4 96  ? 136.587 205.222 193.328 1.00 242.81 ? 97  THR L  CA  1 
ATOM   6060  C C   . THR D  4 96  ? 135.489 204.211 193.439 1.00 247.41 ? 97  THR L  C   1 
ATOM   6061  O O   . THR D  4 96  ? 135.554 203.120 192.862 1.00 245.61 ? 97  THR L  O   1 
ATOM   6062  C CB  . THR D  4 96  ? 136.165 206.364 192.403 1.00 245.55 ? 97  THR L  CB  1 
ATOM   6063  O OG1 . THR D  4 96  ? 135.777 205.830 191.140 1.00 251.06 ? 97  THR L  OG1 1 
ATOM   6064  C CG2 . THR D  4 96  ? 137.347 207.283 192.197 1.00 245.06 ? 97  THR L  CG2 1 
ATOM   6065  N N   . PHE D  4 97  ? 134.448 204.610 194.110 1.00 247.63 ? 98  PHE L  N   1 
ATOM   6066  C CA  . PHE D  4 97  ? 133.300 203.795 194.320 1.00 249.24 ? 98  PHE L  CA  1 
ATOM   6067  C C   . PHE D  4 97  ? 132.188 204.364 193.481 1.00 250.21 ? 98  PHE L  C   1 
ATOM   6068  O O   . PHE D  4 97  ? 132.265 205.514 193.038 1.00 249.68 ? 98  PHE L  O   1 
ATOM   6069  C CB  . PHE D  4 97  ? 132.900 203.880 195.757 1.00 254.34 ? 98  PHE L  CB  1 
ATOM   6070  C CG  . PHE D  4 97  ? 133.930 203.402 196.791 1.00 254.15 ? 98  PHE L  CG  1 
ATOM   6071  C CD1 . PHE D  4 97  ? 135.113 204.143 197.064 1.00 254.91 ? 98  PHE L  CD1 1 
ATOM   6072  C CD2 . PHE D  4 97  ? 133.673 202.311 197.581 1.00 262.96 ? 98  PHE L  CD2 1 
ATOM   6073  C CE1 . PHE D  4 97  ? 135.965 203.772 198.053 1.00 254.68 ? 98  PHE L  CE1 1 
ATOM   6074  C CE2 . PHE D  4 97  ? 134.546 201.968 198.587 1.00 259.01 ? 98  PHE L  CE2 1 
ATOM   6075  C CZ  . PHE D  4 97  ? 135.677 202.687 198.817 1.00 259.49 ? 98  PHE L  CZ  1 
ATOM   6076  N N   . GLY D  4 98  ? 131.162 203.579 193.248 1.00 253.71 ? 99  GLY L  N   1 
ATOM   6077  C CA  . GLY D  4 98  ? 130.034 204.105 192.495 1.00 259.28 ? 99  GLY L  CA  1 
ATOM   6078  C C   . GLY D  4 98  ? 129.238 205.080 193.348 1.00 265.90 ? 99  GLY L  C   1 
ATOM   6079  O O   . GLY D  4 98  ? 129.553 205.313 194.513 1.00 262.71 ? 99  GLY L  O   1 
ATOM   6080  N N   . GLY D  4 99  ? 128.190 205.667 192.771 1.00 268.10 ? 100 GLY L  N   1 
ATOM   6081  C CA  . GLY D  4 99  ? 127.398 206.662 193.495 1.00 272.46 ? 100 GLY L  CA  1 
ATOM   6082  C C   . GLY D  4 99  ? 126.780 206.081 194.754 1.00 272.97 ? 100 GLY L  C   1 
ATOM   6083  O O   . GLY D  4 99  ? 126.657 206.767 195.774 1.00 269.91 ? 100 GLY L  O   1 
ATOM   6084  N N   . GLY D  4 100 ? 126.422 204.808 194.674 1.00 276.15 ? 101 GLY L  N   1 
ATOM   6085  C CA  . GLY D  4 100 ? 125.828 204.055 195.750 1.00 277.71 ? 101 GLY L  CA  1 
ATOM   6086  C C   . GLY D  4 100 ? 124.333 203.922 195.569 1.00 284.85 ? 101 GLY L  C   1 
ATOM   6087  O O   . GLY D  4 100 ? 123.674 204.793 194.991 1.00 284.95 ? 101 GLY L  O   1 
ATOM   6088  N N   . THR D  4 101 ? 123.788 202.837 196.095 1.00 286.29 ? 102 THR L  N   1 
ATOM   6089  C CA  . THR D  4 101 ? 122.354 202.590 196.020 1.00 298.42 ? 102 THR L  CA  1 
ATOM   6090  C C   . THR D  4 101 ? 121.875 202.462 197.446 1.00 298.46 ? 102 THR L  C   1 
ATOM   6091  O O   . THR D  4 101 ? 122.692 202.258 198.340 1.00 295.44 ? 102 THR L  O   1 
ATOM   6092  C CB  . THR D  4 101 ? 122.025 201.307 195.238 1.00 292.27 ? 102 THR L  CB  1 
ATOM   6093  O OG1 . THR D  4 101 ? 122.502 200.167 195.965 1.00 287.83 ? 102 THR L  OG1 1 
ATOM   6094  C CG2 . THR D  4 101 ? 122.717 201.350 193.889 1.00 282.60 ? 102 THR L  CG2 1 
ATOM   6095  N N   . LYS D  4 102 ? 120.572 202.548 197.693 1.00 302.41 ? 103 LYS L  N   1 
ATOM   6096  C CA  . LYS D  4 102 ? 120.071 202.408 199.051 1.00 311.50 ? 103 LYS L  CA  1 
ATOM   6097  C C   . LYS D  4 102 ? 118.928 201.434 199.132 1.00 302.34 ? 103 LYS L  C   1 
ATOM   6098  O O   . LYS D  4 102 ? 118.082 201.383 198.242 1.00 317.04 ? 103 LYS L  O   1 
ATOM   6099  C CB  . LYS D  4 102 ? 119.617 203.774 199.573 1.00 307.44 ? 103 LYS L  CB  1 
ATOM   6100  C CG  . LYS D  4 102 ? 119.046 203.761 200.985 1.00 308.19 ? 103 LYS L  CG  1 
ATOM   6101  C CD  . LYS D  4 102 ? 118.727 205.148 201.480 1.00 315.83 ? 103 LYS L  CD  1 
ATOM   6102  C CE  . LYS D  4 102 ? 118.031 205.080 202.832 1.00 320.98 ? 103 LYS L  CE  1 
ATOM   6103  N NZ  . LYS D  4 102 ? 117.703 206.434 203.369 1.00 330.65 ? 103 LYS L  NZ  1 
ATOM   6104  N N   . VAL D  4 103 ? 118.865 200.689 200.222 1.00 308.54 ? 104 VAL L  N   1 
ATOM   6105  C CA  . VAL D  4 103 ? 117.703 199.848 200.390 1.00 316.15 ? 104 VAL L  CA  1 
ATOM   6106  C C   . VAL D  4 103 ? 116.668 200.633 201.196 1.00 288.17 ? 104 VAL L  C   1 
ATOM   6107  O O   . VAL D  4 103 ? 116.968 201.188 202.254 1.00 310.40 ? 104 VAL L  O   1 
ATOM   6108  C CB  . VAL D  4 103 ? 118.095 198.498 200.986 1.00 305.82 ? 104 VAL L  CB  1 
ATOM   6109  C CG1 . VAL D  4 103 ? 116.881 197.654 201.207 1.00 309.73 ? 104 VAL L  CG1 1 
ATOM   6110  C CG2 . VAL D  4 103 ? 119.049 197.798 199.998 1.00 301.02 ? 104 VAL L  CG2 1 
ATOM   6111  N N   . GLU D  4 104 ? 115.477 200.729 200.632 1.00 419.74 ? 105 GLU L  N   1 
ATOM   6112  C CA  . GLU D  4 104 ? 114.366 201.537 201.151 1.00 317.09 ? 105 GLU L  CA  1 
ATOM   6113  C C   . GLU D  4 104 ? 113.292 200.724 201.843 1.00 285.45 ? 105 GLU L  C   1 
ATOM   6114  O O   . GLU D  4 104 ? 113.242 199.503 201.709 1.00 330.40 ? 105 GLU L  O   1 
ATOM   6115  C CB  . GLU D  4 104 ? 113.751 202.391 200.037 1.00 316.87 ? 105 GLU L  CB  1 
ATOM   6116  C CG  . GLU D  4 104 ? 114.639 203.460 199.481 1.00 318.23 ? 105 GLU L  CG  1 
ATOM   6117  C CD  . GLU D  4 104 ? 114.826 204.620 200.436 1.00 323.05 ? 105 GLU L  CD  1 
ATOM   6118  O OE1 . GLU D  4 104 ? 114.114 204.671 201.415 1.00 323.96 ? 105 GLU L  OE1 1 
ATOM   6119  O OE2 . GLU D  4 104 ? 115.643 205.469 200.177 1.00 319.86 ? 105 GLU L  OE2 1 
ATOM   6120  N N   . ILE D  4 105 ? 112.442 201.396 202.612 1.00 313.38 ? 106 ILE L  N   1 
ATOM   6121  C CA  . ILE D  4 105 ? 111.388 200.693 203.332 1.00 307.88 ? 106 ILE L  CA  1 
ATOM   6122  C C   . ILE D  4 105 ? 110.132 200.476 202.502 1.00 313.69 ? 106 ILE L  C   1 
ATOM   6123  O O   . ILE D  4 105 ? 109.500 201.436 202.053 1.00 314.80 ? 106 ILE L  O   1 
ATOM   6124  C CB  . ILE D  4 105 ? 110.963 201.518 204.583 1.00 307.53 ? 106 ILE L  CB  1 
ATOM   6125  C CG1 . ILE D  4 105 ? 112.184 201.818 205.516 1.00 305.50 ? 106 ILE L  CG1 1 
ATOM   6126  C CG2 . ILE D  4 105 ? 109.832 200.803 205.352 1.00 301.52 ? 106 ILE L  CG2 1 
ATOM   6127  C CD1 . ILE D  4 105 ? 112.896 200.616 206.071 1.00 309.18 ? 106 ILE L  CD1 1 
ATOM   6128  N N   . LYS D  4 106 ? 109.752 199.210 202.370 1.00 308.41 ? 107 LYS L  N   1 
ATOM   6129  C CA  . LYS D  4 106 ? 108.545 198.808 201.669 1.00 310.12 ? 107 LYS L  CA  1 
ATOM   6130  C C   . LYS D  4 106 ? 107.387 198.761 202.653 1.00 304.61 ? 107 LYS L  C   1 
ATOM   6131  O O   . LYS D  4 106 ? 106.225 198.829 202.253 1.00 301.50 ? 107 LYS L  O   1 
ATOM   6132  C CB  . LYS D  4 106 ? 108.742 197.443 201.020 1.00 311.21 ? 107 LYS L  CB  1 
ATOM   6133  C CG  . LYS D  4 106 ? 107.572 196.892 200.214 1.00 312.97 ? 107 LYS L  CG  1 
ATOM   6134  C CD  . LYS D  4 106 ? 107.912 195.492 199.612 1.00 314.08 ? 107 LYS L  CD  1 
ATOM   6135  C CE  . LYS D  4 106 ? 108.777 195.578 198.341 1.00 316.38 ? 107 LYS L  CE  1 
ATOM   6136  N NZ  . LYS D  4 106 ? 109.108 194.206 197.788 1.00 308.91 ? 107 LYS L  NZ  1 
ATOM   6137  N N   . GLN E  1 38  ? 205.318 170.884 189.026 1.00 135.66 ? 33  GLN C  N   1 
ATOM   6138  C CA  . GLN E  1 38  ? 205.153 171.803 190.145 1.00 141.55 ? 33  GLN C  CA  1 
ATOM   6139  C C   . GLN E  1 38  ? 203.960 171.456 191.003 1.00 144.55 ? 33  GLN C  C   1 
ATOM   6140  O O   . GLN E  1 38  ? 202.830 171.382 190.521 1.00 146.88 ? 33  GLN C  O   1 
ATOM   6141  C CB  . GLN E  1 38  ? 205.016 173.247 189.648 1.00 140.15 ? 33  GLN C  CB  1 
ATOM   6142  C CG  . GLN E  1 38  ? 204.754 174.290 190.753 1.00 148.41 ? 33  GLN C  CG  1 
ATOM   6143  C CD  . GLN E  1 38  ? 205.929 174.455 191.710 1.00 150.91 ? 33  GLN C  CD  1 
ATOM   6144  O OE1 . GLN E  1 38  ? 207.054 174.743 191.294 1.00 152.02 ? 33  GLN C  OE1 1 
ATOM   6145  N NE2 . GLN E  1 38  ? 205.651 174.260 192.994 1.00 147.16 ? 33  GLN C  NE2 1 
ATOM   6146  N N   . LEU E  1 39  ? 204.202 171.230 192.288 1.00 142.78 ? 34  LEU C  N   1 
ATOM   6147  C CA  . LEU E  1 39  ? 203.087 170.957 193.170 1.00 141.40 ? 34  LEU C  CA  1 
ATOM   6148  C C   . LEU E  1 39  ? 202.670 172.248 193.841 1.00 138.52 ? 34  LEU C  C   1 
ATOM   6149  O O   . LEU E  1 39  ? 203.489 173.142 194.027 1.00 138.30 ? 34  LEU C  O   1 
ATOM   6150  C CB  . LEU E  1 39  ? 203.431 169.864 194.184 1.00 144.26 ? 34  LEU C  CB  1 
ATOM   6151  C CG  . LEU E  1 39  ? 203.854 168.475 193.572 1.00 149.99 ? 34  LEU C  CG  1 
ATOM   6152  C CD1 . LEU E  1 39  ? 204.239 167.491 194.695 1.00 150.77 ? 34  LEU C  CD1 1 
ATOM   6153  C CD2 . LEU E  1 39  ? 202.706 167.893 192.739 1.00 154.89 ? 34  LEU C  CD2 1 
ATOM   6154  N N   . TRP E  1 40  ? 201.405 172.337 194.187 1.00 139.68 ? 35  TRP C  N   1 
ATOM   6155  C CA  . TRP E  1 40  ? 200.773 173.509 194.776 1.00 138.05 ? 35  TRP C  CA  1 
ATOM   6156  C C   . TRP E  1 40  ? 200.247 173.294 196.170 1.00 137.63 ? 35  TRP C  C   1 
ATOM   6157  O O   . TRP E  1 40  ? 199.879 172.182 196.529 1.00 137.83 ? 35  TRP C  O   1 
ATOM   6158  C CB  . TRP E  1 40  ? 199.656 173.932 193.848 1.00 141.94 ? 35  TRP C  CB  1 
ATOM   6159  C CG  . TRP E  1 40  ? 200.219 174.348 192.612 1.00 142.57 ? 35  TRP C  CG  1 
ATOM   6160  C CD1 . TRP E  1 40  ? 200.508 173.583 191.532 1.00 145.12 ? 35  TRP C  CD1 1 
ATOM   6161  C CD2 . TRP E  1 40  ? 200.640 175.654 192.306 1.00 141.57 ? 35  TRP C  CD2 1 
ATOM   6162  N NE1 . TRP E  1 40  ? 201.099 174.337 190.582 1.00 143.60 ? 35  TRP C  NE1 1 
ATOM   6163  C CE2 . TRP E  1 40  ? 201.197 175.612 191.044 1.00 143.03 ? 35  TRP C  CE2 1 
ATOM   6164  C CE3 . TRP E  1 40  ? 200.600 176.849 192.998 1.00 141.27 ? 35  TRP C  CE3 1 
ATOM   6165  C CZ2 . TRP E  1 40  ? 201.730 176.721 190.461 1.00 145.17 ? 35  TRP C  CZ2 1 
ATOM   6166  C CZ3 . TRP E  1 40  ? 201.125 177.963 192.418 1.00 142.52 ? 35  TRP C  CZ3 1 
ATOM   6167  C CH2 . TRP E  1 40  ? 201.682 177.906 191.185 1.00 144.60 ? 35  TRP C  CH2 1 
ATOM   6168  N N   . VAL E  1 41  ? 200.200 174.342 196.978 1.00 133.91 ? 36  VAL C  N   1 
ATOM   6169  C CA  . VAL E  1 41  ? 199.634 174.161 198.304 1.00 132.76 ? 36  VAL C  CA  1 
ATOM   6170  C C   . VAL E  1 41  ? 198.105 174.086 198.252 1.00 134.72 ? 36  VAL C  C   1 
ATOM   6171  O O   . VAL E  1 41  ? 197.453 174.993 197.719 1.00 136.29 ? 36  VAL C  O   1 
ATOM   6172  C CB  . VAL E  1 41  ? 200.028 175.357 199.209 1.00 138.04 ? 36  VAL C  CB  1 
ATOM   6173  C CG1 . VAL E  1 41  ? 199.345 175.242 200.598 1.00 144.00 ? 36  VAL C  CG1 1 
ATOM   6174  C CG2 . VAL E  1 41  ? 201.544 175.429 199.366 1.00 141.93 ? 36  VAL C  CG2 1 
ATOM   6175  N N   . THR E  1 42  ? 197.553 173.028 198.859 1.00 136.10 ? 37  THR C  N   1 
ATOM   6176  C CA  . THR E  1 42  ? 196.113 172.808 199.008 1.00 135.54 ? 37  THR C  CA  1 
ATOM   6177  C C   . THR E  1 42  ? 195.766 172.498 200.457 1.00 136.23 ? 37  THR C  C   1 
ATOM   6178  O O   . THR E  1 42  ? 196.489 171.780 201.158 1.00 136.36 ? 37  THR C  O   1 
ATOM   6179  C CB  . THR E  1 42  ? 195.624 171.738 198.037 1.00 139.32 ? 37  THR C  CB  1 
ATOM   6180  O OG1 . THR E  1 42  ? 195.842 172.232 196.749 1.00 141.87 ? 37  THR C  OG1 1 
ATOM   6181  C CG2 . THR E  1 42  ? 194.168 171.397 198.195 1.00 140.16 ? 37  THR C  CG2 1 
ATOM   6182  N N   . VAL E  1 43  ? 194.677 173.090 200.918 1.00 134.85 ? 38  VAL C  N   1 
ATOM   6183  C CA  . VAL E  1 43  ? 194.230 172.916 202.285 1.00 131.46 ? 38  VAL C  CA  1 
ATOM   6184  C C   . VAL E  1 43  ? 193.206 171.809 202.354 1.00 130.20 ? 38  VAL C  C   1 
ATOM   6185  O O   . VAL E  1 43  ? 192.277 171.754 201.547 1.00 132.74 ? 38  VAL C  O   1 
ATOM   6186  C CB  . VAL E  1 43  ? 193.583 174.201 202.819 1.00 131.99 ? 38  VAL C  CB  1 
ATOM   6187  C CG1 . VAL E  1 43  ? 193.132 174.022 204.255 1.00 141.85 ? 38  VAL C  CG1 1 
ATOM   6188  C CG2 . VAL E  1 43  ? 194.524 175.403 202.653 1.00 137.83 ? 38  VAL C  CG2 1 
ATOM   6189  N N   . TYR E  1 44  ? 193.391 170.909 203.305 1.00 126.85 ? 39  TYR C  N   1 
ATOM   6190  C CA  . TYR E  1 44  ? 192.475 169.803 203.520 1.00 125.92 ? 39  TYR C  CA  1 
ATOM   6191  C C   . TYR E  1 44  ? 191.881 169.873 204.919 1.00 130.18 ? 39  TYR C  C   1 
ATOM   6192  O O   . TYR E  1 44  ? 192.608 169.887 205.919 1.00 131.87 ? 39  TYR C  O   1 
ATOM   6193  C CB  . TYR E  1 44  ? 193.222 168.495 203.328 1.00 128.74 ? 39  TYR C  CB  1 
ATOM   6194  C CG  . TYR E  1 44  ? 193.708 168.345 201.937 1.00 134.72 ? 39  TYR C  CG  1 
ATOM   6195  C CD1 . TYR E  1 44  ? 194.912 168.901 201.552 1.00 136.57 ? 39  TYR C  CD1 1 
ATOM   6196  C CD2 . TYR E  1 44  ? 192.949 167.664 201.035 1.00 139.82 ? 39  TYR C  CD2 1 
ATOM   6197  C CE1 . TYR E  1 44  ? 195.337 168.779 200.275 1.00 141.74 ? 39  TYR C  CE1 1 
ATOM   6198  C CE2 . TYR E  1 44  ? 193.373 167.547 199.745 1.00 146.98 ? 39  TYR C  CE2 1 
ATOM   6199  C CZ  . TYR E  1 44  ? 194.557 168.101 199.362 1.00 147.25 ? 39  TYR C  CZ  1 
ATOM   6200  O OH  . TYR E  1 44  ? 194.975 167.999 198.058 1.00 154.90 ? 39  TYR C  OH  1 
ATOM   6201  N N   . TYR E  1 45  ? 190.555 169.907 205.015 1.00 129.83 ? 40  TYR C  N   1 
ATOM   6202  C CA  . TYR E  1 45  ? 189.955 170.004 206.330 1.00 126.53 ? 40  TYR C  CA  1 
ATOM   6203  C C   . TYR E  1 45  ? 189.120 168.805 206.655 1.00 126.22 ? 40  TYR C  C   1 
ATOM   6204  O O   . TYR E  1 45  ? 188.206 168.463 205.914 1.00 132.97 ? 40  TYR C  O   1 
ATOM   6205  C CB  . TYR E  1 45  ? 189.111 171.248 206.440 1.00 123.82 ? 40  TYR C  CB  1 
ATOM   6206  C CG  . TYR E  1 45  ? 188.540 171.407 207.782 1.00 123.81 ? 40  TYR C  CG  1 
ATOM   6207  C CD1 . TYR E  1 45  ? 189.389 171.721 208.774 1.00 132.17 ? 40  TYR C  CD1 1 
ATOM   6208  C CD2 . TYR E  1 45  ? 187.199 171.274 208.033 1.00 120.94 ? 40  TYR C  CD2 1 
ATOM   6209  C CE1 . TYR E  1 45  ? 188.961 171.922 210.015 1.00 139.11 ? 40  TYR C  CE1 1 
ATOM   6210  C CE2 . TYR E  1 45  ? 186.742 171.480 209.319 1.00 127.52 ? 40  TYR C  CE2 1 
ATOM   6211  C CZ  . TYR E  1 45  ? 187.644 171.817 210.312 1.00 141.44 ? 40  TYR C  CZ  1 
ATOM   6212  O OH  . TYR E  1 45  ? 187.230 172.058 211.610 1.00 149.78 ? 40  TYR C  OH  1 
ATOM   6213  N N   . GLY E  1 46  ? 189.391 168.205 207.800 1.00 124.45 ? 41  GLY C  N   1 
ATOM   6214  C CA  . GLY E  1 46  ? 188.695 167.004 208.193 1.00 132.11 ? 41  GLY C  CA  1 
ATOM   6215  C C   . GLY E  1 46  ? 189.704 165.881 208.138 1.00 127.81 ? 41  GLY C  C   1 
ATOM   6216  O O   . GLY E  1 46  ? 189.394 164.741 207.799 1.00 131.16 ? 41  GLY C  O   1 
ATOM   6217  N N   . VAL E  1 47  ? 190.953 166.243 208.361 1.00 126.04 ? 42  VAL C  N   1 
ATOM   6218  C CA  . VAL E  1 47  ? 192.042 165.299 208.344 1.00 122.50 ? 42  VAL C  CA  1 
ATOM   6219  C C   . VAL E  1 47  ? 192.045 164.483 209.646 1.00 117.33 ? 42  VAL C  C   1 
ATOM   6220  O O   . VAL E  1 47  ? 192.191 165.052 210.720 1.00 123.67 ? 42  VAL C  O   1 
ATOM   6221  C CB  . VAL E  1 47  ? 193.356 166.072 208.185 1.00 130.64 ? 42  VAL C  CB  1 
ATOM   6222  C CG1 . VAL E  1 47  ? 194.499 165.144 208.249 1.00 136.94 ? 42  VAL C  CG1 1 
ATOM   6223  C CG2 . VAL E  1 47  ? 193.344 166.820 206.843 1.00 134.15 ? 42  VAL C  CG2 1 
ATOM   6224  N N   . PRO E  1 48  ? 191.993 163.147 209.603 1.00 117.10 ? 43  PRO C  N   1 
ATOM   6225  C CA  . PRO E  1 48  ? 191.893 162.276 210.768 1.00 122.66 ? 43  PRO C  CA  1 
ATOM   6226  C C   . PRO E  1 48  ? 193.185 162.082 211.566 1.00 126.52 ? 43  PRO C  C   1 
ATOM   6227  O O   . PRO E  1 48  ? 193.725 160.974 211.684 1.00 130.32 ? 43  PRO C  O   1 
ATOM   6228  C CB  . PRO E  1 48  ? 191.402 160.986 210.124 1.00 126.66 ? 43  PRO C  CB  1 
ATOM   6229  C CG  . PRO E  1 48  ? 191.979 160.985 208.746 1.00 127.40 ? 43  PRO C  CG  1 
ATOM   6230  C CD  . PRO E  1 48  ? 191.980 162.435 208.317 1.00 123.60 ? 43  PRO C  CD  1 
ATOM   6231  N N   . VAL E  1 49  ? 193.653 163.181 212.135 1.00 126.40 ? 44  VAL C  N   1 
ATOM   6232  C CA  . VAL E  1 49  ? 194.846 163.203 212.970 1.00 126.92 ? 44  VAL C  CA  1 
ATOM   6233  C C   . VAL E  1 49  ? 194.568 163.886 214.297 1.00 125.42 ? 44  VAL C  C   1 
ATOM   6234  O O   . VAL E  1 49  ? 193.569 164.591 214.453 1.00 127.05 ? 44  VAL C  O   1 
ATOM   6235  C CB  . VAL E  1 49  ? 196.010 163.885 212.261 1.00 133.00 ? 44  VAL C  CB  1 
ATOM   6236  C CG1 . VAL E  1 49  ? 196.372 163.122 211.001 1.00 139.35 ? 44  VAL C  CG1 1 
ATOM   6237  C CG2 . VAL E  1 49  ? 195.618 165.299 211.959 1.00 132.40 ? 44  VAL C  CG2 1 
ATOM   6238  N N   . TRP E  1 50  ? 195.451 163.662 215.244 1.00 122.07 ? 45  TRP C  N   1 
ATOM   6239  C CA  . TRP E  1 50  ? 195.352 164.211 216.571 1.00 123.06 ? 45  TRP C  CA  1 
ATOM   6240  C C   . TRP E  1 50  ? 196.697 164.295 217.225 1.00 121.16 ? 45  TRP C  C   1 
ATOM   6241  O O   . TRP E  1 50  ? 197.662 163.670 216.785 1.00 123.96 ? 45  TRP C  O   1 
ATOM   6242  C CB  . TRP E  1 50  ? 194.479 163.321 217.456 1.00 123.55 ? 45  TRP C  CB  1 
ATOM   6243  C CG  . TRP E  1 50  ? 194.971 161.962 217.552 1.00 118.97 ? 45  TRP C  CG  1 
ATOM   6244  C CD1 . TRP E  1 50  ? 195.830 161.462 218.462 1.00 120.74 ? 45  TRP C  CD1 1 
ATOM   6245  C CD2 . TRP E  1 50  ? 194.620 160.878 216.707 1.00 122.93 ? 45  TRP C  CD2 1 
ATOM   6246  N NE1 . TRP E  1 50  ? 196.035 160.147 218.226 1.00 122.25 ? 45  TRP C  NE1 1 
ATOM   6247  C CE2 . TRP E  1 50  ? 195.307 159.774 217.164 1.00 122.21 ? 45  TRP C  CE2 1 
ATOM   6248  C CE3 . TRP E  1 50  ? 193.791 160.754 215.604 1.00 127.08 ? 45  TRP C  CE3 1 
ATOM   6249  C CZ2 . TRP E  1 50  ? 195.197 158.550 216.561 1.00 133.00 ? 45  TRP C  CZ2 1 
ATOM   6250  C CZ3 . TRP E  1 50  ? 193.688 159.538 214.992 1.00 133.33 ? 45  TRP C  CZ3 1 
ATOM   6251  C CH2 . TRP E  1 50  ? 194.373 158.454 215.457 1.00 139.40 ? 45  TRP C  CH2 1 
ATOM   6252  N N   . LYS E  1 51  ? 196.738 165.050 218.300 1.00 123.32 ? 46  LYS C  N   1 
ATOM   6253  C CA  . LYS E  1 51  ? 197.904 165.142 219.153 1.00 123.22 ? 46  LYS C  CA  1 
ATOM   6254  C C   . LYS E  1 51  ? 197.461 164.874 220.576 1.00 126.62 ? 46  LYS C  C   1 
ATOM   6255  O O   . LYS E  1 51  ? 196.313 165.139 220.926 1.00 126.27 ? 46  LYS C  O   1 
ATOM   6256  C CB  . LYS E  1 51  ? 198.582 166.503 219.012 1.00 130.29 ? 46  LYS C  CB  1 
ATOM   6257  C CG  . LYS E  1 51  ? 199.179 166.754 217.615 1.00 138.66 ? 46  LYS C  CG  1 
ATOM   6258  C CD  . LYS E  1 51  ? 199.926 168.105 217.524 1.00 157.77 ? 46  LYS C  CD  1 
ATOM   6259  C CE  . LYS E  1 51  ? 200.560 168.318 216.112 1.00 174.94 ? 46  LYS C  CE  1 
ATOM   6260  N NZ  . LYS E  1 51  ? 201.339 169.629 215.998 1.00 171.15 ? 46  LYS C  NZ  1 
ATOM   6261  N N   . GLU E  1 52  ? 198.340 164.338 221.404 1.00 124.99 ? 47  GLU C  N   1 
ATOM   6262  C CA  . GLU E  1 52  ? 197.957 164.092 222.788 1.00 128.94 ? 47  GLU C  CA  1 
ATOM   6263  C C   . GLU E  1 52  ? 197.681 165.393 223.498 1.00 130.35 ? 47  GLU C  C   1 
ATOM   6264  O O   . GLU E  1 52  ? 198.386 166.380 223.284 1.00 129.53 ? 47  GLU C  O   1 
ATOM   6265  C CB  . GLU E  1 52  ? 198.997 163.266 223.509 1.00 131.08 ? 47  GLU C  CB  1 
ATOM   6266  C CG  . GLU E  1 52  ? 198.586 162.920 224.906 1.00 137.41 ? 47  GLU C  CG  1 
ATOM   6267  C CD  . GLU E  1 52  ? 199.452 161.918 225.535 1.00 141.85 ? 47  GLU C  CD  1 
ATOM   6268  O OE1 . GLU E  1 52  ? 200.319 161.379 224.869 1.00 139.72 ? 47  GLU C  OE1 1 
ATOM   6269  O OE2 . GLU E  1 52  ? 199.215 161.625 226.674 1.00 140.57 ? 47  GLU C  OE2 1 
ATOM   6270  N N   . ALA E  1 53  ? 196.629 165.423 224.317 1.00 130.88 ? 48  ALA C  N   1 
ATOM   6271  C CA  . ALA E  1 53  ? 196.288 166.667 224.979 1.00 136.09 ? 48  ALA C  CA  1 
ATOM   6272  C C   . ALA E  1 53  ? 195.559 166.478 226.285 1.00 141.95 ? 48  ALA C  C   1 
ATOM   6273  O O   . ALA E  1 53  ? 194.862 165.495 226.492 1.00 137.69 ? 48  ALA C  O   1 
ATOM   6274  C CB  . ALA E  1 53  ? 195.415 167.481 224.070 1.00 138.12 ? 48  ALA C  CB  1 
ATOM   6275  N N   . THR E  1 54  ? 195.660 167.475 227.144 1.00 150.52 ? 49  THR C  N   1 
ATOM   6276  C CA  . THR E  1 54  ? 194.927 167.452 228.390 1.00 154.41 ? 49  THR C  CA  1 
ATOM   6277  C C   . THR E  1 54  ? 193.777 168.424 228.439 1.00 153.62 ? 49  THR C  C   1 
ATOM   6278  O O   . THR E  1 54  ? 193.924 169.613 228.152 1.00 162.60 ? 49  THR C  O   1 
ATOM   6279  C CB  . THR E  1 54  ? 195.869 167.725 229.570 1.00 167.73 ? 49  THR C  CB  1 
ATOM   6280  O OG1 . THR E  1 54  ? 196.832 166.677 229.651 1.00 166.68 ? 49  THR C  OG1 1 
ATOM   6281  C CG2 . THR E  1 54  ? 195.094 167.855 230.885 1.00 169.00 ? 49  THR C  CG2 1 
ATOM   6282  N N   . THR E  1 55  ? 192.622 167.885 228.792 1.00 147.60 ? 50  THR C  N   1 
ATOM   6283  C CA  . THR E  1 55  ? 191.413 168.648 229.011 1.00 147.52 ? 50  THR C  CA  1 
ATOM   6284  C C   . THR E  1 55  ? 190.671 168.090 230.190 1.00 143.34 ? 50  THR C  C   1 
ATOM   6285  O O   . THR E  1 55  ? 191.058 167.053 230.741 1.00 145.82 ? 50  THR C  O   1 
ATOM   6286  C CB  . THR E  1 55  ? 190.476 168.744 227.813 1.00 146.64 ? 50  THR C  CB  1 
ATOM   6287  O OG1 . THR E  1 55  ? 189.470 169.719 228.138 1.00 145.30 ? 50  THR C  OG1 1 
ATOM   6288  C CG2 . THR E  1 55  ? 189.811 167.409 227.486 1.00 146.28 ? 50  THR C  CG2 1 
ATOM   6289  N N   . THR E  1 56  ? 189.578 168.741 230.514 1.00 136.51 ? 51  THR C  N   1 
ATOM   6290  C CA  . THR E  1 56  ? 188.715 168.365 231.618 1.00 134.46 ? 51  THR C  CA  1 
ATOM   6291  C C   . THR E  1 56  ? 187.624 167.411 231.182 1.00 133.46 ? 51  THR C  C   1 
ATOM   6292  O O   . THR E  1 56  ? 186.896 167.699 230.233 1.00 132.67 ? 51  THR C  O   1 
ATOM   6293  C CB  . THR E  1 56  ? 188.070 169.624 232.215 1.00 133.83 ? 51  THR C  CB  1 
ATOM   6294  O OG1 . THR E  1 56  ? 189.091 170.482 232.726 1.00 157.22 ? 51  THR C  OG1 1 
ATOM   6295  C CG2 . THR E  1 56  ? 187.120 169.276 233.326 1.00 145.69 ? 51  THR C  CG2 1 
ATOM   6296  N N   . LEU E  1 57  ? 187.469 166.296 231.888 1.00 129.37 ? 52  LEU C  N   1 
ATOM   6297  C CA  . LEU E  1 57  ? 186.386 165.386 231.548 1.00 132.47 ? 52  LEU C  CA  1 
ATOM   6298  C C   . LEU E  1 57  ? 185.193 165.727 232.396 1.00 133.13 ? 52  LEU C  C   1 
ATOM   6299  O O   . LEU E  1 57  ? 185.332 166.132 233.551 1.00 135.19 ? 52  LEU C  O   1 
ATOM   6300  C CB  . LEU E  1 57  ? 186.757 163.931 231.785 1.00 139.25 ? 52  LEU C  CB  1 
ATOM   6301  C CG  . LEU E  1 57  ? 187.969 163.390 231.023 1.00 147.54 ? 52  LEU C  CG  1 
ATOM   6302  C CD1 . LEU E  1 57  ? 188.182 161.950 231.446 1.00 149.63 ? 52  LEU C  CD1 1 
ATOM   6303  C CD2 . LEU E  1 57  ? 187.754 163.478 229.500 1.00 144.70 ? 52  LEU C  CD2 1 
ATOM   6304  N N   . PHE E  1 58  ? 184.013 165.496 231.866 1.00 133.68 ? 53  PHE C  N   1 
ATOM   6305  C CA  . PHE E  1 58  ? 182.813 165.774 232.627 1.00 133.25 ? 53  PHE C  CA  1 
ATOM   6306  C C   . PHE E  1 58  ? 182.103 164.502 233.001 1.00 137.66 ? 53  PHE C  C   1 
ATOM   6307  O O   . PHE E  1 58  ? 182.277 163.467 232.365 1.00 137.10 ? 53  PHE C  O   1 
ATOM   6308  C CB  . PHE E  1 58  ? 181.908 166.726 231.861 1.00 125.82 ? 53  PHE C  CB  1 
ATOM   6309  C CG  . PHE E  1 58  ? 181.465 166.242 230.535 1.00 136.19 ? 53  PHE C  CG  1 
ATOM   6310  C CD1 . PHE E  1 58  ? 180.313 165.503 230.409 1.00 144.14 ? 53  PHE C  CD1 1 
ATOM   6311  C CD2 . PHE E  1 58  ? 182.189 166.540 229.398 1.00 132.58 ? 53  PHE C  CD2 1 
ATOM   6312  C CE1 . PHE E  1 58  ? 179.884 165.082 229.192 1.00 149.76 ? 53  PHE C  CE1 1 
ATOM   6313  C CE2 . PHE E  1 58  ? 181.763 166.111 228.182 1.00 136.89 ? 53  PHE C  CE2 1 
ATOM   6314  C CZ  . PHE E  1 58  ? 180.610 165.388 228.069 1.00 142.19 ? 53  PHE C  CZ  1 
ATOM   6315  N N   . CYS E  1 59  ? 181.311 164.568 234.053 1.00 144.97 ? 54  CYS C  N   1 
ATOM   6316  C CA  . CYS E  1 59  ? 180.589 163.397 234.523 1.00 151.11 ? 54  CYS C  CA  1 
ATOM   6317  C C   . CYS E  1 59  ? 179.394 163.089 233.663 1.00 152.61 ? 54  CYS C  C   1 
ATOM   6318  O O   . CYS E  1 59  ? 178.761 163.993 233.114 1.00 156.27 ? 54  CYS C  O   1 
ATOM   6319  C CB  . CYS E  1 59  ? 180.060 163.620 235.929 1.00 157.41 ? 54  CYS C  CB  1 
ATOM   6320  S SG  . CYS E  1 59  ? 178.695 164.796 235.980 1.00 167.10 ? 54  CYS C  SG  1 
ATOM   6321  N N   . ALA E  1 60  ? 178.991 161.837 233.713 1.00 153.66 ? 55  ALA C  N   1 
ATOM   6322  C CA  . ALA E  1 60  ? 177.725 161.457 233.158 1.00 164.06 ? 55  ALA C  CA  1 
ATOM   6323  C C   . ALA E  1 60  ? 177.086 160.381 234.052 1.00 167.95 ? 55  ALA C  C   1 
ATOM   6324  O O   . ALA E  1 60  ? 177.718 159.388 234.453 1.00 162.06 ? 55  ALA C  O   1 
ATOM   6325  C CB  . ALA E  1 60  ? 177.916 161.028 231.732 1.00 166.84 ? 55  ALA C  CB  1 
ATOM   6326  N N   . SER E  1 61  ? 175.824 160.619 234.398 1.00 175.06 ? 56  SER C  N   1 
ATOM   6327  C CA  . SER E  1 61  ? 175.024 159.811 235.303 1.00 179.82 ? 56  SER C  CA  1 
ATOM   6328  C C   . SER E  1 61  ? 174.272 158.673 234.633 1.00 182.59 ? 56  SER C  C   1 
ATOM   6329  O O   . SER E  1 61  ? 174.012 158.686 233.431 1.00 179.89 ? 56  SER C  O   1 
ATOM   6330  C CB  . SER E  1 61  ? 174.081 160.739 236.026 1.00 180.67 ? 56  SER C  CB  1 
ATOM   6331  O OG  . SER E  1 61  ? 173.167 161.316 235.156 1.00 183.61 ? 56  SER C  OG  1 
ATOM   6332  N N   . ASP E  1 62  ? 173.837 157.694 235.418 1.00 187.83 ? 57  ASP C  N   1 
ATOM   6333  C CA  . ASP E  1 62  ? 173.162 156.557 234.814 1.00 195.15 ? 57  ASP C  CA  1 
ATOM   6334  C C   . ASP E  1 62  ? 171.688 156.753 234.470 1.00 199.82 ? 57  ASP C  C   1 
ATOM   6335  O O   . ASP E  1 62  ? 171.269 156.554 233.329 1.00 206.92 ? 57  ASP C  O   1 
ATOM   6336  C CB  . ASP E  1 62  ? 173.322 155.345 235.759 1.00 202.60 ? 57  ASP C  CB  1 
ATOM   6337  C CG  . ASP E  1 62  ? 172.813 155.564 237.280 1.00 203.51 ? 57  ASP C  CG  1 
ATOM   6338  O OD1 . ASP E  1 62  ? 172.203 156.607 237.597 1.00 204.27 ? 57  ASP C  OD1 1 
ATOM   6339  O OD2 . ASP E  1 62  ? 173.033 154.696 238.066 1.00 192.77 ? 57  ASP C  OD2 1 
ATOM   6340  N N   . ALA E  1 63  ? 170.909 157.084 235.473 1.00 202.17 ? 58  ALA C  N   1 
ATOM   6341  C CA  . ALA E  1 63  ? 169.475 157.221 235.377 1.00 206.27 ? 58  ALA C  CA  1 
ATOM   6342  C C   . ALA E  1 63  ? 168.900 157.624 236.716 1.00 206.02 ? 58  ALA C  C   1 
ATOM   6343  O O   . ALA E  1 63  ? 167.987 158.442 236.799 1.00 204.18 ? 58  ALA C  O   1 
ATOM   6344  C CB  . ALA E  1 63  ? 168.824 155.914 234.944 1.00 203.63 ? 58  ALA C  CB  1 
ATOM   6345  N N   . ARG E  1 64  ? 169.382 156.953 237.763 1.00 207.51 ? 59  ARG C  N   1 
ATOM   6346  C CA  . ARG E  1 64  ? 168.863 157.122 239.104 1.00 209.31 ? 59  ARG C  CA  1 
ATOM   6347  C C   . ARG E  1 64  ? 169.550 158.238 239.845 1.00 211.11 ? 59  ARG C  C   1 
ATOM   6348  O O   . ARG E  1 64  ? 168.891 158.965 240.592 1.00 213.95 ? 59  ARG C  O   1 
ATOM   6349  C CB  . ARG E  1 64  ? 169.006 155.825 239.886 1.00 208.32 ? 59  ARG C  CB  1 
ATOM   6350  C CG  . ARG E  1 64  ? 168.511 155.840 241.345 1.00 215.97 ? 59  ARG C  CG  1 
ATOM   6351  C CD  . ARG E  1 64  ? 167.030 156.019 241.450 1.00 221.63 ? 59  ARG C  CD  1 
ATOM   6352  N NE  . ARG E  1 64  ? 166.571 156.045 242.843 1.00 227.01 ? 59  ARG C  NE  1 
ATOM   6353  C CZ  . ARG E  1 64  ? 166.540 157.132 243.651 1.00 218.90 ? 59  ARG C  CZ  1 
ATOM   6354  N NH1 . ARG E  1 64  ? 166.942 158.288 243.232 1.00 214.96 ? 59  ARG C  NH1 1 
ATOM   6355  N NH2 . ARG E  1 64  ? 166.092 157.030 244.888 1.00 224.79 ? 59  ARG C  NH2 1 
ATOM   6356  N N   . ALA E  1 65  ? 170.856 158.423 239.581 1.00 213.08 ? 60  ALA C  N   1 
ATOM   6357  C CA  . ALA E  1 65  ? 171.701 159.372 240.322 1.00 212.98 ? 60  ALA C  CA  1 
ATOM   6358  C C   . ALA E  1 65  ? 171.123 160.779 240.322 1.00 211.55 ? 60  ALA C  C   1 
ATOM   6359  O O   . ALA E  1 65  ? 171.193 161.498 241.314 1.00 208.95 ? 60  ALA C  O   1 
ATOM   6360  C CB  . ALA E  1 65  ? 173.089 159.408 239.725 1.00 202.29 ? 60  ALA C  CB  1 
ATOM   6361  N N   . TYR E  1 66  ? 170.464 161.162 239.248 1.00 213.56 ? 61  TYR C  N   1 
ATOM   6362  C CA  . TYR E  1 66  ? 169.881 162.484 239.194 1.00 215.98 ? 61  TYR C  CA  1 
ATOM   6363  C C   . TYR E  1 66  ? 169.019 162.770 240.441 1.00 219.30 ? 61  TYR C  C   1 
ATOM   6364  O O   . TYR E  1 66  ? 168.982 163.896 240.933 1.00 214.25 ? 61  TYR C  O   1 
ATOM   6365  C CB  . TYR E  1 66  ? 169.034 162.666 237.948 1.00 222.86 ? 61  TYR C  CB  1 
ATOM   6366  C CG  . TYR E  1 66  ? 168.469 164.063 237.843 1.00 229.55 ? 61  TYR C  CG  1 
ATOM   6367  C CD1 . TYR E  1 66  ? 169.236 165.090 237.306 1.00 223.73 ? 61  TYR C  CD1 1 
ATOM   6368  C CD2 . TYR E  1 66  ? 167.196 164.331 238.299 1.00 233.32 ? 61  TYR C  CD2 1 
ATOM   6369  C CE1 . TYR E  1 66  ? 168.713 166.351 237.216 1.00 224.42 ? 61  TYR C  CE1 1 
ATOM   6370  C CE2 . TYR E  1 66  ? 166.696 165.597 238.215 1.00 234.14 ? 61  TYR C  CE2 1 
ATOM   6371  C CZ  . TYR E  1 66  ? 167.443 166.590 237.668 1.00 229.46 ? 61  TYR C  CZ  1 
ATOM   6372  O OH  . TYR E  1 66  ? 166.925 167.827 237.566 1.00 233.10 ? 61  TYR C  OH  1 
ATOM   6373  N N   . ASP E  1 67  ? 168.255 161.766 240.899 1.00 217.43 ? 62  ASP C  N   1 
ATOM   6374  C CA  . ASP E  1 67  ? 167.321 161.884 242.014 1.00 216.78 ? 62  ASP C  CA  1 
ATOM   6375  C C   . ASP E  1 67  ? 167.862 161.293 243.328 1.00 214.29 ? 62  ASP C  C   1 
ATOM   6376  O O   . ASP E  1 67  ? 167.082 160.955 244.227 1.00 213.64 ? 62  ASP C  O   1 
ATOM   6377  C CB  . ASP E  1 67  ? 165.988 161.199 241.675 1.00 214.72 ? 62  ASP C  CB  1 
ATOM   6378  C CG  . ASP E  1 67  ? 165.141 161.896 240.611 1.00 217.96 ? 62  ASP C  CG  1 
ATOM   6379  O OD1 . ASP E  1 67  ? 164.986 163.091 240.666 1.00 222.58 ? 62  ASP C  OD1 1 
ATOM   6380  O OD2 . ASP E  1 67  ? 164.640 161.215 239.746 1.00 208.76 ? 62  ASP C  OD2 1 
ATOM   6381  N N   . THR E  1 68  ? 169.184 161.113 243.432 1.00 215.35 ? 63  THR C  N   1 
ATOM   6382  C CA  . THR E  1 68  ? 169.824 160.591 244.646 1.00 211.92 ? 63  THR C  CA  1 
ATOM   6383  C C   . THR E  1 68  ? 170.391 161.702 245.504 1.00 202.43 ? 63  THR C  C   1 
ATOM   6384  O O   . THR E  1 68  ? 170.895 161.437 246.604 1.00 194.25 ? 63  THR C  O   1 
ATOM   6385  C CB  . THR E  1 68  ? 170.918 159.542 244.343 1.00 209.08 ? 63  THR C  CB  1 
ATOM   6386  O OG1 . THR E  1 68  ? 171.875 160.074 243.432 1.00 206.13 ? 63  THR C  OG1 1 
ATOM   6387  C CG2 . THR E  1 68  ? 170.304 158.320 243.742 1.00 213.83 ? 63  THR C  CG2 1 
ATOM   6388  N N   . GLU E  1 69  ? 170.138 162.947 245.072 1.00 207.88 ? 64  GLU C  N   1 
ATOM   6389  C CA  . GLU E  1 69  ? 170.592 164.216 245.667 1.00 204.90 ? 64  GLU C  CA  1 
ATOM   6390  C C   . GLU E  1 69  ? 170.118 164.396 247.088 1.00 200.30 ? 64  GLU C  C   1 
ATOM   6391  O O   . GLU E  1 69  ? 170.631 165.221 247.842 1.00 197.48 ? 64  GLU C  O   1 
ATOM   6392  C CB  . GLU E  1 69  ? 170.043 165.400 244.871 1.00 209.58 ? 64  GLU C  CB  1 
ATOM   6393  C CG  . GLU E  1 69  ? 168.492 165.581 244.972 1.00 210.46 ? 64  GLU C  CG  1 
ATOM   6394  C CD  . GLU E  1 69  ? 167.974 166.781 244.250 1.00 207.98 ? 64  GLU C  CD  1 
ATOM   6395  O OE1 . GLU E  1 69  ? 168.747 167.637 243.924 1.00 206.24 ? 64  GLU C  OE1 1 
ATOM   6396  O OE2 . GLU E  1 69  ? 166.786 166.858 244.046 1.00 215.15 ? 64  GLU C  OE2 1 
ATOM   6397  N N   . VAL E  1 70  ? 169.112 163.626 247.425 1.00 202.84 ? 65  VAL C  N   1 
ATOM   6398  C CA  . VAL E  1 70  ? 168.481 163.613 248.710 1.00 199.78 ? 65  VAL C  CA  1 
ATOM   6399  C C   . VAL E  1 70  ? 169.456 163.134 249.781 1.00 193.13 ? 65  VAL C  C   1 
ATOM   6400  O O   . VAL E  1 70  ? 169.267 163.436 250.959 1.00 188.28 ? 65  VAL C  O   1 
ATOM   6401  C CB  . VAL E  1 70  ? 167.221 162.717 248.636 1.00 198.56 ? 65  VAL C  CB  1 
ATOM   6402  C CG1 . VAL E  1 70  ? 166.238 163.313 247.624 1.00 189.95 ? 65  VAL C  CG1 1 
ATOM   6403  C CG2 . VAL E  1 70  ? 167.590 161.286 248.188 1.00 194.38 ? 65  VAL C  CG2 1 
ATOM   6404  N N   . ARG E  1 71  ? 170.483 162.376 249.374 1.00 189.47 ? 66  ARG C  N   1 
ATOM   6405  C CA  . ARG E  1 71  ? 171.497 161.899 250.299 1.00 180.66 ? 66  ARG C  CA  1 
ATOM   6406  C C   . ARG E  1 71  ? 172.909 161.870 249.683 1.00 174.09 ? 66  ARG C  C   1 
ATOM   6407  O O   . ARG E  1 71  ? 173.899 162.218 250.336 1.00 170.23 ? 66  ARG C  O   1 
ATOM   6408  C CB  . ARG E  1 71  ? 171.200 160.454 250.704 1.00 177.73 ? 66  ARG C  CB  1 
ATOM   6409  C CG  . ARG E  1 71  ? 169.903 160.157 251.432 1.00 183.24 ? 66  ARG C  CG  1 
ATOM   6410  C CD  . ARG E  1 71  ? 169.845 160.707 252.747 1.00 185.03 ? 66  ARG C  CD  1 
ATOM   6411  N NE  . ARG E  1 71  ? 168.606 160.351 253.405 1.00 192.11 ? 66  ARG C  NE  1 
ATOM   6412  C CZ  . ARG E  1 71  ? 167.436 161.028 253.307 1.00 192.42 ? 66  ARG C  CZ  1 
ATOM   6413  N NH1 . ARG E  1 71  ? 167.322 162.113 252.563 1.00 190.45 ? 66  ARG C  NH1 1 
ATOM   6414  N NH2 . ARG E  1 71  ? 166.382 160.583 253.975 1.00 185.67 ? 66  ARG C  NH2 1 
ATOM   6415  N N   . ASN E  1 72  ? 173.009 161.421 248.433 1.00 172.77 ? 67  ASN C  N   1 
ATOM   6416  C CA  . ASN E  1 72  ? 174.293 161.071 247.842 1.00 166.13 ? 67  ASN C  CA  1 
ATOM   6417  C C   . ASN E  1 72  ? 175.121 162.228 247.314 1.00 164.14 ? 67  ASN C  C   1 
ATOM   6418  O O   . ASN E  1 72  ? 174.680 163.042 246.498 1.00 169.46 ? 67  ASN C  O   1 
ATOM   6419  C CB  . ASN E  1 72  ? 174.143 159.987 246.821 1.00 169.21 ? 67  ASN C  CB  1 
ATOM   6420  C CG  . ASN E  1 72  ? 175.479 159.381 246.439 1.00 161.09 ? 67  ASN C  CG  1 
ATOM   6421  O OD1 . ASN E  1 72  ? 176.502 160.048 246.221 1.00 160.70 ? 67  ASN C  OD1 1 
ATOM   6422  N ND2 . ASN E  1 72  ? 175.480 158.095 246.355 1.00 158.02 ? 67  ASN C  ND2 1 
ATOM   6423  N N   . VAL E  1 73  ? 176.336 162.287 247.820 1.00 160.44 ? 68  VAL C  N   1 
ATOM   6424  C CA  . VAL E  1 73  ? 177.283 163.332 247.496 1.00 160.67 ? 68  VAL C  CA  1 
ATOM   6425  C C   . VAL E  1 73  ? 177.826 163.290 246.074 1.00 157.48 ? 68  VAL C  C   1 
ATOM   6426  O O   . VAL E  1 73  ? 177.897 164.312 245.394 1.00 160.21 ? 68  VAL C  O   1 
ATOM   6427  C CB  . VAL E  1 73  ? 178.473 163.204 248.456 1.00 157.70 ? 68  VAL C  CB  1 
ATOM   6428  C CG1 . VAL E  1 73  ? 179.591 164.173 248.079 1.00 153.03 ? 68  VAL C  CG1 1 
ATOM   6429  C CG2 . VAL E  1 73  ? 177.973 163.437 249.862 1.00 157.18 ? 68  VAL C  CG2 1 
ATOM   6430  N N   . TRP E  1 74  ? 178.257 162.122 245.645 1.00 157.66 ? 69  TRP C  N   1 
ATOM   6431  C CA  . TRP E  1 74  ? 178.856 161.975 244.335 1.00 157.25 ? 69  TRP C  CA  1 
ATOM   6432  C C   . TRP E  1 74  ? 177.816 161.766 243.260 1.00 162.80 ? 69  TRP C  C   1 
ATOM   6433  O O   . TRP E  1 74  ? 177.933 162.251 242.129 1.00 165.16 ? 69  TRP C  O   1 
ATOM   6434  C CB  . TRP E  1 74  ? 179.801 160.803 244.423 1.00 155.19 ? 69  TRP C  CB  1 
ATOM   6435  C CG  . TRP E  1 74  ? 180.911 161.097 245.370 1.00 157.01 ? 69  TRP C  CG  1 
ATOM   6436  C CD1 . TRP E  1 74  ? 181.582 162.282 245.524 1.00 159.03 ? 69  TRP C  CD1 1 
ATOM   6437  C CD2 . TRP E  1 74  ? 181.434 160.215 246.365 1.00 156.70 ? 69  TRP C  CD2 1 
ATOM   6438  N NE1 . TRP E  1 74  ? 182.494 162.179 246.520 1.00 156.79 ? 69  TRP C  NE1 1 
ATOM   6439  C CE2 . TRP E  1 74  ? 182.421 160.926 247.057 1.00 160.19 ? 69  TRP C  CE2 1 
ATOM   6440  C CE3 . TRP E  1 74  ? 181.151 158.895 246.732 1.00 154.24 ? 69  TRP C  CE3 1 
ATOM   6441  C CZ2 . TRP E  1 74  ? 183.131 160.363 248.090 1.00 163.51 ? 69  TRP C  CZ2 1 
ATOM   6442  C CZ3 . TRP E  1 74  ? 181.868 158.335 247.763 1.00 158.46 ? 69  TRP C  CZ3 1 
ATOM   6443  C CH2 . TRP E  1 74  ? 182.836 159.051 248.428 1.00 165.06 ? 69  TRP C  CH2 1 
ATOM   6444  N N   . ALA E  1 75  ? 176.755 161.076 243.612 1.00 166.60 ? 70  ALA C  N   1 
ATOM   6445  C CA  . ALA E  1 75  ? 175.694 160.799 242.668 1.00 175.74 ? 70  ALA C  CA  1 
ATOM   6446  C C   . ALA E  1 75  ? 174.762 161.980 242.681 1.00 181.18 ? 70  ALA C  C   1 
ATOM   6447  O O   . ALA E  1 75  ? 173.639 161.921 243.195 1.00 190.11 ? 70  ALA C  O   1 
ATOM   6448  C CB  . ALA E  1 75  ? 174.994 159.512 243.004 1.00 181.29 ? 70  ALA C  CB  1 
ATOM   6449  N N   . THR E  1 76  ? 175.260 163.063 242.135 1.00 175.09 ? 71  THR C  N   1 
ATOM   6450  C CA  . THR E  1 76  ? 174.562 164.318 242.158 1.00 177.04 ? 71  THR C  CA  1 
ATOM   6451  C C   . THR E  1 76  ? 173.540 164.482 241.070 1.00 187.35 ? 71  THR C  C   1 
ATOM   6452  O O   . THR E  1 76  ? 173.574 163.806 240.036 1.00 188.77 ? 71  THR C  O   1 
ATOM   6453  C CB  . THR E  1 76  ? 175.557 165.472 242.022 1.00 175.14 ? 71  THR C  CB  1 
ATOM   6454  O OG1 . THR E  1 76  ? 174.855 166.700 242.185 1.00 183.73 ? 71  THR C  OG1 1 
ATOM   6455  C CG2 . THR E  1 76  ? 176.212 165.439 240.632 1.00 176.98 ? 71  THR C  CG2 1 
ATOM   6456  N N   . HIS E  1 77  ? 172.719 165.506 241.272 1.00 191.45 ? 72  HIS C  N   1 
ATOM   6457  C CA  . HIS E  1 77  ? 171.723 165.975 240.342 1.00 196.40 ? 72  HIS C  CA  1 
ATOM   6458  C C   . HIS E  1 77  ? 172.336 166.881 239.313 1.00 196.97 ? 72  HIS C  C   1 
ATOM   6459  O O   . HIS E  1 77  ? 171.854 166.991 238.187 1.00 200.02 ? 72  HIS C  O   1 
ATOM   6460  C CB  . HIS E  1 77  ? 170.715 166.752 241.154 1.00 204.00 ? 72  HIS C  CB  1 
ATOM   6461  C CG  . HIS E  1 77  ? 171.433 167.808 241.956 1.00 201.04 ? 72  HIS C  CG  1 
ATOM   6462  N ND1 . HIS E  1 77  ? 172.354 167.479 242.966 1.00 197.36 ? 72  HIS C  ND1 1 
ATOM   6463  C CD2 . HIS E  1 77  ? 171.394 169.155 241.922 1.00 203.17 ? 72  HIS C  CD2 1 
ATOM   6464  C CE1 . HIS E  1 77  ? 172.816 168.597 243.504 1.00 200.07 ? 72  HIS C  CE1 1 
ATOM   6465  N NE2 . HIS E  1 77  ? 172.260 169.615 242.891 1.00 203.30 ? 72  HIS C  NE2 1 
ATOM   6466  N N   . ALA E  1 78  ? 173.503 167.416 239.630 1.00 194.12 ? 73  ALA C  N   1 
ATOM   6467  C CA  . ALA E  1 78  ? 174.188 168.335 238.744 1.00 193.69 ? 73  ALA C  CA  1 
ATOM   6468  C C   . ALA E  1 78  ? 175.074 167.577 237.776 1.00 186.84 ? 73  ALA C  C   1 
ATOM   6469  O O   . ALA E  1 78  ? 176.249 167.894 237.601 1.00 181.20 ? 73  ALA C  O   1 
ATOM   6470  C CB  . ALA E  1 78  ? 175.011 169.292 239.574 1.00 193.13 ? 73  ALA C  CB  1 
ATOM   6471  N N   . CYS E  1 79  ? 174.481 166.625 237.087 1.00 188.36 ? 74  CYS C  N   1 
ATOM   6472  C CA  . CYS E  1 79  ? 175.218 165.808 236.160 1.00 183.89 ? 74  CYS C  CA  1 
ATOM   6473  C C   . CYS E  1 79  ? 174.304 165.284 235.060 1.00 182.08 ? 74  CYS C  C   1 
ATOM   6474  O O   . CYS E  1 79  ? 173.218 164.755 235.332 1.00 188.46 ? 74  CYS C  O   1 
ATOM   6475  C CB  . CYS E  1 79  ? 175.880 164.664 236.931 1.00 183.96 ? 74  CYS C  CB  1 
ATOM   6476  S SG  . CYS E  1 79  ? 176.966 163.676 235.964 1.00 173.24 ? 74  CYS C  SG  1 
ATOM   6477  N N   . VAL E  1 80  ? 174.768 165.459 233.828 1.00 177.26 ? 75  VAL C  N   1 
ATOM   6478  C CA  . VAL E  1 80  ? 174.098 165.042 232.600 1.00 180.56 ? 75  VAL C  CA  1 
ATOM   6479  C C   . VAL E  1 80  ? 174.086 163.521 232.565 1.00 178.22 ? 75  VAL C  C   1 
ATOM   6480  O O   . VAL E  1 80  ? 174.851 162.938 233.311 1.00 177.13 ? 75  VAL C  O   1 
ATOM   6481  C CB  . VAL E  1 80  ? 174.888 165.625 231.417 1.00 173.51 ? 75  VAL C  CB  1 
ATOM   6482  C CG1 . VAL E  1 80  ? 174.899 167.150 231.508 1.00 176.47 ? 75  VAL C  CG1 1 
ATOM   6483  C CG2 . VAL E  1 80  ? 176.301 165.019 231.422 1.00 174.87 ? 75  VAL C  CG2 1 
ATOM   6484  N N   . PRO E  1 81  ? 173.230 162.855 231.776 1.00 180.47 ? 76  PRO C  N   1 
ATOM   6485  C CA  . PRO E  1 81  ? 173.133 161.417 231.645 1.00 174.63 ? 76  PRO C  CA  1 
ATOM   6486  C C   . PRO E  1 81  ? 174.212 160.873 230.749 1.00 170.92 ? 76  PRO C  C   1 
ATOM   6487  O O   . PRO E  1 81  ? 174.689 161.582 229.863 1.00 173.10 ? 76  PRO C  O   1 
ATOM   6488  C CB  . PRO E  1 81  ? 171.772 161.238 230.997 1.00 178.05 ? 76  PRO C  CB  1 
ATOM   6489  C CG  . PRO E  1 81  ? 171.627 162.451 230.123 1.00 182.91 ? 76  PRO C  CG  1 
ATOM   6490  C CD  . PRO E  1 81  ? 172.338 163.569 230.848 1.00 183.42 ? 76  PRO C  CD  1 
ATOM   6491  N N   . THR E  1 82  ? 174.469 159.591 230.858 1.00 171.86 ? 77  THR C  N   1 
ATOM   6492  C CA  . THR E  1 82  ? 175.320 158.907 229.911 1.00 173.00 ? 77  THR C  CA  1 
ATOM   6493  C C   . THR E  1 82  ? 174.600 158.650 228.624 1.00 170.08 ? 77  THR C  C   1 
ATOM   6494  O O   . THR E  1 82  ? 173.372 158.667 228.543 1.00 167.24 ? 77  THR C  O   1 
ATOM   6495  C CB  . THR E  1 82  ? 175.763 157.530 230.424 1.00 166.84 ? 77  THR C  CB  1 
ATOM   6496  O OG1 . THR E  1 82  ? 174.599 156.729 230.648 1.00 170.81 ? 77  THR C  OG1 1 
ATOM   6497  C CG2 . THR E  1 82  ? 176.551 157.644 231.658 1.00 166.59 ? 77  THR C  CG2 1 
ATOM   6498  N N   . ASP E  1 83  ? 175.389 158.325 227.622 1.00 172.30 ? 78  ASP C  N   1 
ATOM   6499  C CA  . ASP E  1 83  ? 174.894 157.929 226.329 1.00 172.62 ? 78  ASP C  CA  1 
ATOM   6500  C C   . ASP E  1 83  ? 174.291 156.540 226.482 1.00 171.39 ? 78  ASP C  C   1 
ATOM   6501  O O   . ASP E  1 83  ? 174.990 155.650 226.966 1.00 170.91 ? 78  ASP C  O   1 
ATOM   6502  C CB  . ASP E  1 83  ? 176.024 157.871 225.301 1.00 175.61 ? 78  ASP C  CB  1 
ATOM   6503  C CG  . ASP E  1 83  ? 175.526 157.576 223.906 1.00 174.79 ? 78  ASP C  CG  1 
ATOM   6504  O OD1 . ASP E  1 83  ? 174.346 157.299 223.782 1.00 175.08 ? 78  ASP C  OD1 1 
ATOM   6505  O OD2 . ASP E  1 83  ? 176.306 157.610 222.977 1.00 175.92 ? 78  ASP C  OD2 1 
ATOM   6506  N N   . PRO E  1 84  ? 172.989 156.319 226.236 1.00 172.00 ? 79  PRO C  N   1 
ATOM   6507  C CA  . PRO E  1 84  ? 172.342 155.027 226.351 1.00 173.54 ? 79  PRO C  CA  1 
ATOM   6508  C C   . PRO E  1 84  ? 172.866 154.038 225.304 1.00 172.20 ? 79  PRO C  C   1 
ATOM   6509  O O   . PRO E  1 84  ? 172.655 152.832 225.424 1.00 170.71 ? 79  PRO C  O   1 
ATOM   6510  C CB  . PRO E  1 84  ? 170.862 155.364 226.144 1.00 174.28 ? 79  PRO C  CB  1 
ATOM   6511  C CG  . PRO E  1 84  ? 170.863 156.644 225.339 1.00 175.44 ? 79  PRO C  CG  1 
ATOM   6512  C CD  . PRO E  1 84  ? 172.078 157.411 225.816 1.00 170.57 ? 79  PRO C  CD  1 
ATOM   6513  N N   . ASN E  1 85  ? 173.529 154.549 224.264 1.00 171.54 ? 80  ASN C  N   1 
ATOM   6514  C CA  . ASN E  1 85  ? 174.064 153.704 223.221 1.00 169.15 ? 80  ASN C  CA  1 
ATOM   6515  C C   . ASN E  1 85  ? 175.433 154.212 222.781 1.00 165.83 ? 80  ASN C  C   1 
ATOM   6516  O O   . ASN E  1 85  ? 175.573 154.689 221.651 1.00 165.32 ? 80  ASN C  O   1 
ATOM   6517  C CB  . ASN E  1 85  ? 173.115 153.652 222.051 1.00 171.64 ? 80  ASN C  CB  1 
ATOM   6518  C CG  . ASN E  1 85  ? 173.522 152.638 221.046 1.00 174.32 ? 80  ASN C  CG  1 
ATOM   6519  O OD1 . ASN E  1 85  ? 174.326 151.744 221.338 1.00 171.14 ? 80  ASN C  OD1 1 
ATOM   6520  N ND2 . ASN E  1 85  ? 172.986 152.746 219.856 1.00 175.97 ? 80  ASN C  ND2 1 
ATOM   6521  N N   . PRO E  1 86  ? 176.463 154.102 223.633 1.00 164.21 ? 81  PRO C  N   1 
ATOM   6522  C CA  . PRO E  1 86  ? 177.777 154.647 223.412 1.00 159.44 ? 81  PRO C  CA  1 
ATOM   6523  C C   . PRO E  1 86  ? 178.415 153.889 222.287 1.00 156.78 ? 81  PRO C  C   1 
ATOM   6524  O O   . PRO E  1 86  ? 178.191 152.687 222.152 1.00 156.00 ? 81  PRO C  O   1 
ATOM   6525  C CB  . PRO E  1 86  ? 178.479 154.395 224.743 1.00 159.45 ? 81  PRO C  CB  1 
ATOM   6526  C CG  . PRO E  1 86  ? 177.773 153.190 225.318 1.00 159.95 ? 81  PRO C  CG  1 
ATOM   6527  C CD  . PRO E  1 86  ? 176.344 153.296 224.848 1.00 164.61 ? 81  PRO C  CD  1 
ATOM   6528  N N   . GLN E  1 87  ? 179.223 154.572 221.507 1.00 154.89 ? 82  GLN C  N   1 
ATOM   6529  C CA  . GLN E  1 87  ? 179.899 153.920 220.408 1.00 151.68 ? 82  GLN C  CA  1 
ATOM   6530  C C   . GLN E  1 87  ? 181.375 153.752 220.642 1.00 146.02 ? 82  GLN C  C   1 
ATOM   6531  O O   . GLN E  1 87  ? 181.985 154.488 221.421 1.00 143.73 ? 82  GLN C  O   1 
ATOM   6532  C CB  . GLN E  1 87  ? 179.629 154.684 219.124 1.00 156.52 ? 82  GLN C  CB  1 
ATOM   6533  C CG  . GLN E  1 87  ? 178.146 154.780 218.839 1.00 160.02 ? 82  GLN C  CG  1 
ATOM   6534  C CD  . GLN E  1 87  ? 177.555 153.412 218.641 1.00 167.70 ? 82  GLN C  CD  1 
ATOM   6535  O OE1 . GLN E  1 87  ? 178.029 152.657 217.786 1.00 156.71 ? 82  GLN C  OE1 1 
ATOM   6536  N NE2 . GLN E  1 87  ? 176.550 153.067 219.429 1.00 169.40 ? 82  GLN C  NE2 1 
ATOM   6537  N N   . GLU E  1 88  ? 181.949 152.789 219.944 1.00 142.91 ? 83  GLU C  N   1 
ATOM   6538  C CA  . GLU E  1 88  ? 183.374 152.549 220.007 1.00 142.49 ? 83  GLU C  CA  1 
ATOM   6539  C C   . GLU E  1 88  ? 183.906 152.150 218.646 1.00 138.58 ? 83  GLU C  C   1 
ATOM   6540  O O   . GLU E  1 88  ? 183.312 151.306 217.974 1.00 135.99 ? 83  GLU C  O   1 
ATOM   6541  C CB  . GLU E  1 88  ? 183.649 151.448 221.013 1.00 146.79 ? 83  GLU C  CB  1 
ATOM   6542  C CG  . GLU E  1 88  ? 185.091 151.131 221.222 1.00 149.55 ? 83  GLU C  CG  1 
ATOM   6543  C CD  . GLU E  1 88  ? 185.261 150.087 222.241 1.00 158.09 ? 83  GLU C  CD  1 
ATOM   6544  O OE1 . GLU E  1 88  ? 184.276 149.634 222.769 1.00 163.73 ? 83  GLU C  OE1 1 
ATOM   6545  O OE2 . GLU E  1 88  ? 186.369 149.733 222.520 1.00 152.39 ? 83  GLU C  OE2 1 
ATOM   6546  N N   . VAL E  1 89  ? 185.033 152.726 218.244 1.00 137.31 ? 84  VAL C  N   1 
ATOM   6547  C CA  . VAL E  1 89  ? 185.598 152.355 216.948 1.00 137.28 ? 84  VAL C  CA  1 
ATOM   6548  C C   . VAL E  1 89  ? 186.980 151.755 217.042 1.00 134.03 ? 84  VAL C  C   1 
ATOM   6549  O O   . VAL E  1 89  ? 187.913 152.393 217.518 1.00 135.01 ? 84  VAL C  O   1 
ATOM   6550  C CB  . VAL E  1 89  ? 185.683 153.577 216.012 1.00 144.68 ? 84  VAL C  CB  1 
ATOM   6551  C CG1 . VAL E  1 89  ? 186.300 153.167 214.674 1.00 149.77 ? 84  VAL C  CG1 1 
ATOM   6552  C CG2 . VAL E  1 89  ? 184.301 154.164 215.790 1.00 146.19 ? 84  VAL C  CG2 1 
ATOM   6553  N N   . VAL E  1 90  ? 187.136 150.547 216.535 1.00 131.43 ? 85  VAL C  N   1 
ATOM   6554  C CA  . VAL E  1 90  ? 188.438 149.900 216.576 1.00 133.36 ? 85  VAL C  CA  1 
ATOM   6555  C C   . VAL E  1 90  ? 189.241 150.420 215.406 1.00 132.50 ? 85  VAL C  C   1 
ATOM   6556  O O   . VAL E  1 90  ? 188.726 150.484 214.293 1.00 142.09 ? 85  VAL C  O   1 
ATOM   6557  C CB  . VAL E  1 90  ? 188.305 148.375 216.525 1.00 142.00 ? 85  VAL C  CB  1 
ATOM   6558  C CG1 . VAL E  1 90  ? 189.709 147.724 216.508 1.00 143.80 ? 85  VAL C  CG1 1 
ATOM   6559  C CG2 . VAL E  1 90  ? 187.489 147.903 217.732 1.00 147.45 ? 85  VAL C  CG2 1 
ATOM   6560  N N   . LEU E  1 91  ? 190.476 150.825 215.656 1.00 136.62 ? 86  LEU C  N   1 
ATOM   6561  C CA  . LEU E  1 91  ? 191.307 151.393 214.606 1.00 139.36 ? 86  LEU C  CA  1 
ATOM   6562  C C   . LEU E  1 91  ? 192.222 150.316 214.041 1.00 139.16 ? 86  LEU C  C   1 
ATOM   6563  O O   . LEU E  1 91  ? 192.737 149.487 214.783 1.00 138.69 ? 86  LEU C  O   1 
ATOM   6564  C CB  . LEU E  1 91  ? 192.080 152.540 215.241 1.00 142.71 ? 86  LEU C  CB  1 
ATOM   6565  C CG  . LEU E  1 91  ? 191.164 153.559 216.000 1.00 142.12 ? 86  LEU C  CG  1 
ATOM   6566  C CD1 . LEU E  1 91  ? 192.013 154.648 216.663 1.00 148.27 ? 86  LEU C  CD1 1 
ATOM   6567  C CD2 . LEU E  1 91  ? 190.139 154.138 215.060 1.00 139.57 ? 86  LEU C  CD2 1 
ATOM   6568  N N   . GLU E  1 92  ? 192.439 150.313 212.729 1.00 145.52 ? 87  GLU C  N   1 
ATOM   6569  C CA  . GLU E  1 92  ? 193.237 149.252 212.119 1.00 148.73 ? 87  GLU C  CA  1 
ATOM   6570  C C   . GLU E  1 92  ? 194.747 149.301 212.295 1.00 144.24 ? 87  GLU C  C   1 
ATOM   6571  O O   . GLU E  1 92  ? 195.383 148.277 212.530 1.00 139.04 ? 87  GLU C  O   1 
ATOM   6572  C CB  . GLU E  1 92  ? 193.027 149.260 210.617 1.00 159.58 ? 87  GLU C  CB  1 
ATOM   6573  C CG  . GLU E  1 92  ? 191.614 149.067 210.174 1.00 170.27 ? 87  GLU C  CG  1 
ATOM   6574  C CD  . GLU E  1 92  ? 190.887 150.373 210.100 1.00 173.82 ? 87  GLU C  CD  1 
ATOM   6575  O OE1 . GLU E  1 92  ? 191.425 151.376 210.548 1.00 162.80 ? 87  GLU C  OE1 1 
ATOM   6576  O OE2 . GLU E  1 92  ? 189.829 150.389 209.546 1.00 180.74 ? 87  GLU C  OE2 1 
ATOM   6577  N N   . ASN E  1 93  ? 195.319 150.485 212.136 1.00 145.48 ? 88  ASN C  N   1 
ATOM   6578  C CA  . ASN E  1 93  ? 196.770 150.642 212.118 1.00 145.61 ? 88  ASN C  CA  1 
ATOM   6579  C C   . ASN E  1 93  ? 197.254 151.662 213.128 1.00 144.49 ? 88  ASN C  C   1 
ATOM   6580  O O   . ASN E  1 93  ? 198.285 152.305 212.926 1.00 145.83 ? 88  ASN C  O   1 
ATOM   6581  C CB  . ASN E  1 93  ? 197.226 151.055 210.739 1.00 150.54 ? 88  ASN C  CB  1 
ATOM   6582  C CG  . ASN E  1 93  ? 197.499 149.927 209.805 1.00 157.46 ? 88  ASN C  CG  1 
ATOM   6583  O OD1 . ASN E  1 93  ? 197.753 148.785 210.212 1.00 160.42 ? 88  ASN C  OD1 1 
ATOM   6584  N ND2 . ASN E  1 93  ? 197.470 150.254 208.527 1.00 163.42 ? 88  ASN C  ND2 1 
ATOM   6585  N N   . VAL E  1 94  ? 196.526 151.837 214.194 1.00 141.94 ? 89  VAL C  N   1 
ATOM   6586  C CA  . VAL E  1 94  ? 196.938 152.831 215.153 1.00 144.70 ? 89  VAL C  CA  1 
ATOM   6587  C C   . VAL E  1 94  ? 197.579 152.203 216.357 1.00 143.55 ? 89  VAL C  C   1 
ATOM   6588  O O   . VAL E  1 94  ? 196.963 151.406 217.048 1.00 140.02 ? 89  VAL C  O   1 
ATOM   6589  C CB  . VAL E  1 94  ? 195.728 153.681 215.574 1.00 147.14 ? 89  VAL C  CB  1 
ATOM   6590  C CG1 . VAL E  1 94  ? 196.126 154.717 216.642 1.00 148.55 ? 89  VAL C  CG1 1 
ATOM   6591  C CG2 . VAL E  1 94  ? 195.177 154.386 214.325 1.00 143.87 ? 89  VAL C  CG2 1 
ATOM   6592  N N   . THR E  1 95  ? 198.836 152.540 216.579 1.00 145.00 ? 90  THR C  N   1 
ATOM   6593  C CA  . THR E  1 95  ? 199.560 152.019 217.717 1.00 146.73 ? 90  THR C  CA  1 
ATOM   6594  C C   . THR E  1 95  ? 200.061 153.201 218.489 1.00 146.74 ? 90  THR C  C   1 
ATOM   6595  O O   . THR E  1 95  ? 200.730 154.070 217.924 1.00 143.13 ? 90  THR C  O   1 
ATOM   6596  C CB  . THR E  1 95  ? 200.755 151.134 217.316 1.00 144.02 ? 90  THR C  CB  1 
ATOM   6597  O OG1 . THR E  1 95  ? 200.291 150.026 216.545 1.00 139.46 ? 90  THR C  OG1 1 
ATOM   6598  C CG2 . THR E  1 95  ? 201.470 150.606 218.582 1.00 141.68 ? 90  THR C  CG2 1 
ATOM   6599  N N   . GLU E  1 96  ? 199.755 153.236 219.769 1.00 144.98 ? 91  GLU C  N   1 
ATOM   6600  C CA  . GLU E  1 96  ? 200.197 154.355 220.580 1.00 141.88 ? 91  GLU C  CA  1 
ATOM   6601  C C   . GLU E  1 96  ? 200.744 153.949 221.904 1.00 137.79 ? 91  GLU C  C   1 
ATOM   6602  O O   . GLU E  1 96  ? 200.437 152.874 222.413 1.00 135.55 ? 91  GLU C  O   1 
ATOM   6603  C CB  . GLU E  1 96  ? 199.118 155.409 220.797 1.00 143.43 ? 91  GLU C  CB  1 
ATOM   6604  C CG  . GLU E  1 96  ? 198.714 156.148 219.546 1.00 148.54 ? 91  GLU C  CG  1 
ATOM   6605  C CD  . GLU E  1 96  ? 197.936 157.379 219.855 1.00 149.65 ? 91  GLU C  CD  1 
ATOM   6606  O OE1 . GLU E  1 96  ? 197.578 157.551 220.990 1.00 146.56 ? 91  GLU C  OE1 1 
ATOM   6607  O OE2 . GLU E  1 96  ? 197.764 158.180 218.977 1.00 146.57 ? 91  GLU C  OE2 1 
ATOM   6608  N N   . ASN E  1 97  ? 201.593 154.813 222.441 1.00 135.66 ? 92  ASN C  N   1 
ATOM   6609  C CA  . ASN E  1 97  ? 202.146 154.617 223.757 1.00 134.52 ? 92  ASN C  CA  1 
ATOM   6610  C C   . ASN E  1 97  ? 201.232 155.117 224.849 1.00 134.49 ? 92  ASN C  C   1 
ATOM   6611  O O   . ASN E  1 97  ? 200.697 156.235 224.801 1.00 132.22 ? 92  ASN C  O   1 
ATOM   6612  C CB  . ASN E  1 97  ? 203.505 155.249 223.864 1.00 130.56 ? 92  ASN C  CB  1 
ATOM   6613  C CG  . ASN E  1 97  ? 204.490 154.533 223.043 1.00 131.58 ? 92  ASN C  CG  1 
ATOM   6614  O OD1 . ASN E  1 97  ? 204.569 153.314 223.121 1.00 131.17 ? 92  ASN C  OD1 1 
ATOM   6615  N ND2 . ASN E  1 97  ? 205.241 155.246 222.258 1.00 128.53 ? 92  ASN C  ND2 1 
ATOM   6616  N N   . PHE E  1 98  ? 201.093 154.278 225.844 1.00 136.73 ? 93  PHE C  N   1 
ATOM   6617  C CA  . PHE E  1 98  ? 200.317 154.527 227.036 1.00 137.94 ? 93  PHE C  CA  1 
ATOM   6618  C C   . PHE E  1 98  ? 201.248 154.488 228.239 1.00 136.46 ? 93  PHE C  C   1 
ATOM   6619  O O   . PHE E  1 98  ? 202.322 153.877 228.185 1.00 137.40 ? 93  PHE C  O   1 
ATOM   6620  C CB  . PHE E  1 98  ? 199.188 153.497 227.169 1.00 138.85 ? 93  PHE C  CB  1 
ATOM   6621  C CG  . PHE E  1 98  ? 198.049 153.603 226.142 1.00 138.59 ? 93  PHE C  CG  1 
ATOM   6622  C CD1 . PHE E  1 98  ? 198.185 153.118 224.851 1.00 137.15 ? 93  PHE C  CD1 1 
ATOM   6623  C CD2 . PHE E  1 98  ? 196.813 154.150 226.504 1.00 134.52 ? 93  PHE C  CD2 1 
ATOM   6624  C CE1 . PHE E  1 98  ? 197.132 153.204 223.949 1.00 138.45 ? 93  PHE C  CE1 1 
ATOM   6625  C CE2 . PHE E  1 98  ? 195.765 154.219 225.603 1.00 132.77 ? 93  PHE C  CE2 1 
ATOM   6626  C CZ  . PHE E  1 98  ? 195.925 153.752 224.328 1.00 137.08 ? 93  PHE C  CZ  1 
ATOM   6627  N N   . ASN E  1 99  ? 200.884 155.199 229.294 1.00 131.41 ? 94  ASN C  N   1 
ATOM   6628  C CA  . ASN E  1 99  ? 201.631 155.157 230.539 1.00 129.50 ? 94  ASN C  CA  1 
ATOM   6629  C C   . ASN E  1 99  ? 200.693 155.448 231.673 1.00 125.88 ? 94  ASN C  C   1 
ATOM   6630  O O   . ASN E  1 99  ? 200.302 156.593 231.891 1.00 124.74 ? 94  ASN C  O   1 
ATOM   6631  C CB  . ASN E  1 99  ? 202.806 156.106 230.544 1.00 131.18 ? 94  ASN C  CB  1 
ATOM   6632  C CG  . ASN E  1 99  ? 203.679 155.945 231.795 1.00 129.80 ? 94  ASN C  CG  1 
ATOM   6633  O OD1 . ASN E  1 99  ? 203.249 155.535 232.898 1.00 126.72 ? 94  ASN C  OD1 1 
ATOM   6634  N ND2 . ASN E  1 99  ? 204.942 156.261 231.626 1.00 134.21 ? 94  ASN C  ND2 1 
ATOM   6635  N N   . MET E  1 100 ? 200.330 154.431 232.424 1.00 127.18 ? 95  MET C  N   1 
ATOM   6636  C CA  . MET E  1 100 ? 199.347 154.645 233.460 1.00 127.39 ? 95  MET C  CA  1 
ATOM   6637  C C   . MET E  1 100 ? 199.845 155.578 234.555 1.00 125.33 ? 95  MET C  C   1 
ATOM   6638  O O   . MET E  1 100 ? 199.052 156.291 235.170 1.00 128.08 ? 95  MET C  O   1 
ATOM   6639  C CB  . MET E  1 100 ? 198.864 153.306 233.995 1.00 129.42 ? 95  MET C  CB  1 
ATOM   6640  C CG  . MET E  1 100 ? 199.851 152.518 234.739 1.00 129.29 ? 95  MET C  CG  1 
ATOM   6641  S SD  . MET E  1 100 ? 199.276 150.860 235.239 1.00 144.29 ? 95  MET C  SD  1 
ATOM   6642  C CE  . MET E  1 100 ? 198.254 151.130 236.678 1.00 145.51 ? 95  MET C  CE  1 
ATOM   6643  N N   . TRP E  1 101 ? 201.148 155.718 234.735 1.00 122.07 ? 96  TRP C  N   1 
ATOM   6644  C CA  . TRP E  1 101 ? 201.613 156.563 235.813 1.00 120.05 ? 96  TRP C  CA  1 
ATOM   6645  C C   . TRP E  1 101 ? 201.727 158.007 235.389 1.00 121.40 ? 96  TRP C  C   1 
ATOM   6646  O O   . TRP E  1 101 ? 202.128 158.865 236.177 1.00 122.30 ? 96  TRP C  O   1 
ATOM   6647  C CB  . TRP E  1 101 ? 202.916 156.031 236.388 1.00 123.34 ? 96  TRP C  CB  1 
ATOM   6648  C CG  . TRP E  1 101 ? 202.669 154.754 237.080 1.00 128.92 ? 96  TRP C  CG  1 
ATOM   6649  C CD1 . TRP E  1 101 ? 202.273 154.609 238.362 1.00 132.09 ? 96  TRP C  CD1 1 
ATOM   6650  C CD2 . TRP E  1 101 ? 202.778 153.434 236.552 1.00 133.56 ? 96  TRP C  CD2 1 
ATOM   6651  N NE1 . TRP E  1 101 ? 202.095 153.293 238.658 1.00 135.05 ? 96  TRP C  NE1 1 
ATOM   6652  C CE2 . TRP E  1 101 ? 202.391 152.559 237.565 1.00 136.39 ? 96  TRP C  CE2 1 
ATOM   6653  C CE3 . TRP E  1 101 ? 203.153 152.926 235.330 1.00 137.99 ? 96  TRP C  CE3 1 
ATOM   6654  C CZ2 . TRP E  1 101 ? 202.349 151.210 237.376 1.00 144.88 ? 96  TRP C  CZ2 1 
ATOM   6655  C CZ3 . TRP E  1 101 ? 203.117 151.573 235.159 1.00 146.17 ? 96  TRP C  CZ3 1 
ATOM   6656  C CH2 . TRP E  1 101 ? 202.714 150.743 236.141 1.00 148.07 ? 96  TRP C  CH2 1 
ATOM   6657  N N   . LYS E  1 102 ? 201.363 158.275 234.146 1.00 122.71 ? 97  LYS C  N   1 
ATOM   6658  C CA  . LYS E  1 102 ? 201.345 159.604 233.590 1.00 122.96 ? 97  LYS C  CA  1 
ATOM   6659  C C   . LYS E  1 102 ? 199.920 159.961 233.216 1.00 123.05 ? 97  LYS C  C   1 
ATOM   6660  O O   . LYS E  1 102 ? 199.679 160.942 232.511 1.00 123.24 ? 97  LYS C  O   1 
ATOM   6661  C CB  . LYS E  1 102 ? 202.242 159.693 232.369 1.00 124.06 ? 97  LYS C  CB  1 
ATOM   6662  C CG  . LYS E  1 102 ? 203.696 159.375 232.625 1.00 125.98 ? 97  LYS C  CG  1 
ATOM   6663  C CD  . LYS E  1 102 ? 204.359 160.399 233.526 1.00 134.72 ? 97  LYS C  CD  1 
ATOM   6664  C CE  . LYS E  1 102 ? 205.840 160.123 233.668 1.00 137.26 ? 97  LYS C  CE  1 
ATOM   6665  N NZ  . LYS E  1 102 ? 206.503 161.102 234.579 1.00 116.05 ? 97  LYS C  NZ  1 
ATOM   6666  N N   . ASN E  1 103 ? 198.960 159.158 233.665 1.00 125.72 ? 98  ASN C  N   1 
ATOM   6667  C CA  . ASN E  1 103 ? 197.584 159.404 233.298 1.00 128.99 ? 98  ASN C  CA  1 
ATOM   6668  C C   . ASN E  1 103 ? 196.977 160.473 234.180 1.00 131.30 ? 98  ASN C  C   1 
ATOM   6669  O O   . ASN E  1 103 ? 196.639 160.226 235.335 1.00 134.42 ? 98  ASN C  O   1 
ATOM   6670  C CB  . ASN E  1 103 ? 196.788 158.129 233.367 1.00 131.90 ? 98  ASN C  CB  1 
ATOM   6671  C CG  . ASN E  1 103 ? 195.398 158.304 232.892 1.00 135.81 ? 98  ASN C  CG  1 
ATOM   6672  O OD1 . ASN E  1 103 ? 194.814 159.394 232.945 1.00 135.23 ? 98  ASN C  OD1 1 
ATOM   6673  N ND2 . ASN E  1 103 ? 194.832 157.243 232.411 1.00 137.47 ? 98  ASN C  ND2 1 
ATOM   6674  N N   . ASN E  1 104 ? 196.783 161.647 233.606 1.00 130.16 ? 99  ASN C  N   1 
ATOM   6675  C CA  . ASN E  1 104 ? 196.340 162.834 234.310 1.00 132.31 ? 99  ASN C  CA  1 
ATOM   6676  C C   . ASN E  1 104 ? 194.897 162.777 234.764 1.00 132.64 ? 99  ASN C  C   1 
ATOM   6677  O O   . ASN E  1 104 ? 194.467 163.596 235.586 1.00 134.92 ? 99  ASN C  O   1 
ATOM   6678  C CB  . ASN E  1 104 ? 196.527 164.006 233.410 1.00 133.35 ? 99  ASN C  CB  1 
ATOM   6679  C CG  . ASN E  1 104 ? 195.722 163.797 232.220 1.00 139.11 ? 99  ASN C  CG  1 
ATOM   6680  O OD1 . ASN E  1 104 ? 195.978 162.862 231.444 1.00 137.25 ? 99  ASN C  OD1 1 
ATOM   6681  N ND2 . ASN E  1 104 ? 194.742 164.605 232.054 1.00 151.17 ? 99  ASN C  ND2 1 
ATOM   6682  N N   . MET E  1 105 ? 194.157 161.784 234.290 1.00 132.50 ? 100 MET C  N   1 
ATOM   6683  C CA  . MET E  1 105 ? 192.763 161.643 234.658 1.00 134.47 ? 100 MET C  CA  1 
ATOM   6684  C C   . MET E  1 105 ? 192.694 161.340 236.136 1.00 133.47 ? 100 MET C  C   1 
ATOM   6685  O O   . MET E  1 105 ? 191.667 161.572 236.780 1.00 137.77 ? 100 MET C  O   1 
ATOM   6686  C CB  . MET E  1 105 ? 192.077 160.494 233.919 1.00 133.94 ? 100 MET C  CB  1 
ATOM   6687  C CG  . MET E  1 105 ? 191.873 160.628 232.411 1.00 134.28 ? 100 MET C  CG  1 
ATOM   6688  S SD  . MET E  1 105 ? 191.040 159.123 231.753 1.00 148.72 ? 100 MET C  SD  1 
ATOM   6689  C CE  . MET E  1 105 ? 190.987 159.310 229.969 1.00 134.03 ? 100 MET C  CE  1 
ATOM   6690  N N   . VAL E  1 106 ? 193.794 160.820 236.677 1.00 131.23 ? 101 VAL C  N   1 
ATOM   6691  C CA  . VAL E  1 106 ? 193.847 160.444 238.055 1.00 134.71 ? 101 VAL C  CA  1 
ATOM   6692  C C   . VAL E  1 106 ? 193.825 161.684 238.918 1.00 137.09 ? 101 VAL C  C   1 
ATOM   6693  O O   . VAL E  1 106 ? 193.325 161.632 240.044 1.00 139.13 ? 101 VAL C  O   1 
ATOM   6694  C CB  . VAL E  1 106 ? 195.117 159.616 238.319 1.00 135.86 ? 101 VAL C  CB  1 
ATOM   6695  C CG1 . VAL E  1 106 ? 196.357 160.500 238.454 1.00 139.37 ? 101 VAL C  CG1 1 
ATOM   6696  C CG2 . VAL E  1 106 ? 194.921 158.780 239.500 1.00 138.49 ? 101 VAL C  CG2 1 
ATOM   6697  N N   . GLU E  1 107 ? 194.404 162.786 238.426 1.00 135.47 ? 102 GLU C  N   1 
ATOM   6698  C CA  . GLU E  1 107 ? 194.449 163.998 239.194 1.00 138.06 ? 102 GLU C  CA  1 
ATOM   6699  C C   . GLU E  1 107 ? 193.085 164.610 239.186 1.00 135.30 ? 102 GLU C  C   1 
ATOM   6700  O O   . GLU E  1 107 ? 192.647 165.192 240.181 1.00 137.83 ? 102 GLU C  O   1 
ATOM   6701  C CB  . GLU E  1 107 ? 195.485 164.956 238.627 1.00 138.40 ? 102 GLU C  CB  1 
ATOM   6702  C CG  . GLU E  1 107 ? 196.923 164.476 238.786 1.00 142.85 ? 102 GLU C  CG  1 
ATOM   6703  C CD  . GLU E  1 107 ? 197.321 164.319 240.243 1.00 159.66 ? 102 GLU C  CD  1 
ATOM   6704  O OE1 . GLU E  1 107 ? 196.877 165.110 241.032 1.00 155.18 ? 102 GLU C  OE1 1 
ATOM   6705  O OE2 . GLU E  1 107 ? 198.088 163.439 240.565 1.00 160.41 ? 102 GLU C  OE2 1 
ATOM   6706  N N   . GLN E  1 108 ? 192.381 164.461 238.072 1.00 131.85 ? 103 GLN C  N   1 
ATOM   6707  C CA  . GLN E  1 108 ? 191.059 165.032 238.062 1.00 132.64 ? 103 GLN C  CA  1 
ATOM   6708  C C   . GLN E  1 108 ? 190.195 164.285 239.048 1.00 133.33 ? 103 GLN C  C   1 
ATOM   6709  O O   . GLN E  1 108 ? 189.480 164.907 239.830 1.00 135.61 ? 103 GLN C  O   1 
ATOM   6710  C CB  . GLN E  1 108 ? 190.428 164.984 236.676 1.00 135.44 ? 103 GLN C  CB  1 
ATOM   6711  C CG  . GLN E  1 108 ? 191.099 165.897 235.698 1.00 143.20 ? 103 GLN C  CG  1 
ATOM   6712  C CD  . GLN E  1 108 ? 190.467 165.915 234.301 1.00 146.82 ? 103 GLN C  CD  1 
ATOM   6713  O OE1 . GLN E  1 108 ? 189.272 165.616 234.094 1.00 144.61 ? 103 GLN C  OE1 1 
ATOM   6714  N NE2 . GLN E  1 108 ? 191.294 166.286 233.348 1.00 151.91 ? 103 GLN C  NE2 1 
ATOM   6715  N N   . MET E  1 109 ? 190.332 162.960 239.112 1.00 132.68 ? 104 MET C  N   1 
ATOM   6716  C CA  . MET E  1 109 ? 189.486 162.259 240.054 1.00 137.75 ? 104 MET C  CA  1 
ATOM   6717  C C   . MET E  1 109 ? 189.899 162.556 241.476 1.00 138.29 ? 104 MET C  C   1 
ATOM   6718  O O   . MET E  1 109 ? 189.055 162.659 242.370 1.00 139.96 ? 104 MET C  O   1 
ATOM   6719  C CB  . MET E  1 109 ? 189.490 160.767 239.792 1.00 140.17 ? 104 MET C  CB  1 
ATOM   6720  C CG  . MET E  1 109 ? 188.839 160.378 238.474 1.00 144.05 ? 104 MET C  CG  1 
ATOM   6721  S SD  . MET E  1 109 ? 187.197 161.123 238.242 1.00 156.71 ? 104 MET C  SD  1 
ATOM   6722  C CE  . MET E  1 109 ? 186.207 160.416 239.531 1.00 153.94 ? 104 MET C  CE  1 
ATOM   6723  N N   . HIS E  1 110 ? 191.188 162.786 241.694 1.00 136.15 ? 105 HIS C  N   1 
ATOM   6724  C CA  . HIS E  1 110 ? 191.673 163.093 243.019 1.00 138.86 ? 105 HIS C  CA  1 
ATOM   6725  C C   . HIS E  1 110 ? 190.954 164.318 243.538 1.00 138.63 ? 105 HIS C  C   1 
ATOM   6726  O O   . HIS E  1 110 ? 190.286 164.292 244.584 1.00 142.03 ? 105 HIS C  O   1 
ATOM   6727  C CB  . HIS E  1 110 ? 193.169 163.408 242.951 1.00 140.30 ? 105 HIS C  CB  1 
ATOM   6728  C CG  . HIS E  1 110 ? 193.823 163.751 244.221 1.00 144.67 ? 105 HIS C  CG  1 
ATOM   6729  N ND1 . HIS E  1 110 ? 194.326 162.810 245.072 1.00 149.43 ? 105 HIS C  ND1 1 
ATOM   6730  C CD2 . HIS E  1 110 ? 194.060 164.940 244.795 1.00 146.10 ? 105 HIS C  CD2 1 
ATOM   6731  C CE1 . HIS E  1 110 ? 194.847 163.399 246.122 1.00 153.50 ? 105 HIS C  CE1 1 
ATOM   6732  N NE2 . HIS E  1 110 ? 194.703 164.695 245.981 1.00 152.74 ? 105 HIS C  NE2 1 
ATOM   6733  N N   . GLU E  1 111 ? 191.034 165.386 242.752 1.00 135.83 ? 106 GLU C  N   1 
ATOM   6734  C CA  . GLU E  1 111 ? 190.459 166.645 243.149 1.00 138.93 ? 106 GLU C  CA  1 
ATOM   6735  C C   . GLU E  1 111 ? 188.953 166.639 243.201 1.00 136.06 ? 106 GLU C  C   1 
ATOM   6736  O O   . GLU E  1 111 ? 188.365 167.265 244.088 1.00 136.52 ? 106 GLU C  O   1 
ATOM   6737  C CB  . GLU E  1 111 ? 190.919 167.755 242.212 1.00 140.27 ? 106 GLU C  CB  1 
ATOM   6738  C CG  . GLU E  1 111 ? 192.394 168.110 242.335 1.00 151.09 ? 106 GLU C  CG  1 
ATOM   6739  C CD  . GLU E  1 111 ? 192.813 169.240 241.413 1.00 170.26 ? 106 GLU C  CD  1 
ATOM   6740  O OE1 . GLU E  1 111 ? 192.014 169.651 240.605 1.00 167.45 ? 106 GLU C  OE1 1 
ATOM   6741  O OE2 . GLU E  1 111 ? 193.931 169.694 241.528 1.00 189.21 ? 106 GLU C  OE2 1 
ATOM   6742  N N   . ASP E  1 112 ? 188.304 165.943 242.279 1.00 135.39 ? 107 ASP C  N   1 
ATOM   6743  C CA  . ASP E  1 112 ? 186.866 165.997 242.264 1.00 138.15 ? 107 ASP C  CA  1 
ATOM   6744  C C   . ASP E  1 112 ? 186.250 165.296 243.424 1.00 134.15 ? 107 ASP C  C   1 
ATOM   6745  O O   . ASP E  1 112 ? 185.298 165.797 244.019 1.00 137.28 ? 107 ASP C  O   1 
ATOM   6746  C CB  . ASP E  1 112 ? 186.331 165.341 241.014 1.00 145.18 ? 107 ASP C  CB  1 
ATOM   6747  C CG  . ASP E  1 112 ? 186.573 166.128 239.794 1.00 151.27 ? 107 ASP C  CG  1 
ATOM   6748  O OD1 . ASP E  1 112 ? 186.905 167.293 239.859 1.00 157.43 ? 107 ASP C  OD1 1 
ATOM   6749  O OD2 . ASP E  1 112 ? 186.359 165.608 238.731 1.00 155.29 ? 107 ASP C  OD2 1 
ATOM   6750  N N   . ILE E  1 113 ? 186.789 164.164 243.806 1.00 133.55 ? 108 ILE C  N   1 
ATOM   6751  C CA  . ILE E  1 113 ? 186.172 163.481 244.905 1.00 137.32 ? 108 ILE C  CA  1 
ATOM   6752  C C   . ILE E  1 113 ? 186.346 164.269 246.166 1.00 138.73 ? 108 ILE C  C   1 
ATOM   6753  O O   . ILE E  1 113 ? 185.402 164.399 246.952 1.00 142.00 ? 108 ILE C  O   1 
ATOM   6754  C CB  . ILE E  1 113 ? 186.733 162.083 245.065 1.00 143.78 ? 108 ILE C  CB  1 
ATOM   6755  C CG1 . ILE E  1 113 ? 186.400 161.215 243.835 1.00 147.57 ? 108 ILE C  CG1 1 
ATOM   6756  C CG2 . ILE E  1 113 ? 186.239 161.441 246.360 1.00 150.54 ? 108 ILE C  CG2 1 
ATOM   6757  C CD1 . ILE E  1 113 ? 184.905 160.977 243.523 1.00 150.15 ? 108 ILE C  CD1 1 
ATOM   6758  N N   . ILE E  1 114 ? 187.539 164.804 246.376 1.00 138.16 ? 109 ILE C  N   1 
ATOM   6759  C CA  . ILE E  1 114 ? 187.779 165.548 247.582 1.00 140.52 ? 109 ILE C  CA  1 
ATOM   6760  C C   . ILE E  1 114 ? 186.923 166.789 247.635 1.00 136.07 ? 109 ILE C  C   1 
ATOM   6761  O O   . ILE E  1 114 ? 186.370 167.113 248.694 1.00 137.62 ? 109 ILE C  O   1 
ATOM   6762  C CB  . ILE E  1 114 ? 189.257 165.917 247.708 1.00 140.45 ? 109 ILE C  CB  1 
ATOM   6763  C CG1 . ILE E  1 114 ? 190.079 164.626 247.917 1.00 148.44 ? 109 ILE C  CG1 1 
ATOM   6764  C CG2 . ILE E  1 114 ? 189.441 166.888 248.899 1.00 146.17 ? 109 ILE C  CG2 1 
ATOM   6765  C CD1 . ILE E  1 114 ? 191.568 164.798 247.747 1.00 153.56 ? 109 ILE C  CD1 1 
ATOM   6766  N N   . SER E  1 115 ? 186.842 167.521 246.533 1.00 132.63 ? 110 SER C  N   1 
ATOM   6767  C CA  . SER E  1 115 ? 186.060 168.726 246.535 1.00 130.98 ? 110 SER C  CA  1 
ATOM   6768  C C   . SER E  1 115 ? 184.600 168.457 246.777 1.00 134.30 ? 110 SER C  C   1 
ATOM   6769  O O   . SER E  1 115 ? 183.980 169.137 247.591 1.00 136.94 ? 110 SER C  O   1 
ATOM   6770  C CB  . SER E  1 115 ? 186.218 169.447 245.224 1.00 132.37 ? 110 SER C  CB  1 
ATOM   6771  O OG  . SER E  1 115 ? 185.450 170.623 245.203 1.00 135.59 ? 110 SER C  OG  1 
ATOM   6772  N N   . LEU E  1 116 ? 184.032 167.463 246.108 1.00 135.08 ? 111 LEU C  N   1 
ATOM   6773  C CA  . LEU E  1 116 ? 182.616 167.217 246.261 1.00 138.29 ? 111 LEU C  CA  1 
ATOM   6774  C C   . LEU E  1 116 ? 182.300 166.764 247.665 1.00 137.77 ? 111 LEU C  C   1 
ATOM   6775  O O   . LEU E  1 116 ? 181.289 167.175 248.252 1.00 139.26 ? 111 LEU C  O   1 
ATOM   6776  C CB  . LEU E  1 116 ? 182.216 166.145 245.266 1.00 143.05 ? 111 LEU C  CB  1 
ATOM   6777  C CG  . LEU E  1 116 ? 182.310 166.547 243.783 1.00 152.86 ? 111 LEU C  CG  1 
ATOM   6778  C CD1 . LEU E  1 116 ? 182.144 165.293 242.956 1.00 161.48 ? 111 LEU C  CD1 1 
ATOM   6779  C CD2 . LEU E  1 116 ? 181.258 167.596 243.418 1.00 158.74 ? 111 LEU C  CD2 1 
ATOM   6780  N N   . TRP E  1 117 ? 183.180 165.942 248.222 1.00 137.20 ? 112 TRP C  N   1 
ATOM   6781  C CA  . TRP E  1 117 ? 183.003 165.448 249.556 1.00 138.92 ? 112 TRP C  CA  1 
ATOM   6782  C C   . TRP E  1 117 ? 183.008 166.621 250.504 1.00 141.43 ? 112 TRP C  C   1 
ATOM   6783  O O   . TRP E  1 117 ? 182.103 166.771 251.321 1.00 145.25 ? 112 TRP C  O   1 
ATOM   6784  C CB  . TRP E  1 117 ? 184.103 164.461 249.847 1.00 142.98 ? 112 TRP C  CB  1 
ATOM   6785  C CG  . TRP E  1 117 ? 184.038 163.749 251.110 1.00 147.25 ? 112 TRP C  CG  1 
ATOM   6786  C CD1 . TRP E  1 117 ? 183.392 162.582 251.325 1.00 150.44 ? 112 TRP C  CD1 1 
ATOM   6787  C CD2 . TRP E  1 117 ? 184.696 164.075 252.332 1.00 153.34 ? 112 TRP C  CD2 1 
ATOM   6788  N NE1 . TRP E  1 117 ? 183.616 162.148 252.592 1.00 151.40 ? 112 TRP C  NE1 1 
ATOM   6789  C CE2 . TRP E  1 117 ? 184.421 163.042 253.225 1.00 157.02 ? 112 TRP C  CE2 1 
ATOM   6790  C CE3 . TRP E  1 117 ? 185.512 165.126 252.733 1.00 157.33 ? 112 TRP C  CE3 1 
ATOM   6791  C CZ2 . TRP E  1 117 ? 184.946 163.021 254.494 1.00 163.73 ? 112 TRP C  CZ2 1 
ATOM   6792  C CZ3 . TRP E  1 117 ? 186.031 165.105 254.015 1.00 165.40 ? 112 TRP C  CZ3 1 
ATOM   6793  C CH2 . TRP E  1 117 ? 185.759 164.074 254.869 1.00 169.39 ? 112 TRP C  CH2 1 
ATOM   6794  N N   . ASP E  1 118 ? 183.970 167.530 250.348 1.00 140.06 ? 113 ASP C  N   1 
ATOM   6795  C CA  . ASP E  1 118 ? 184.034 168.668 251.241 1.00 145.36 ? 113 ASP C  CA  1 
ATOM   6796  C C   . ASP E  1 118 ? 182.820 169.578 251.078 1.00 143.43 ? 113 ASP C  C   1 
ATOM   6797  O O   . ASP E  1 118 ? 182.256 170.050 252.063 1.00 147.23 ? 113 ASP C  O   1 
ATOM   6798  C CB  . ASP E  1 118 ? 185.322 169.458 250.967 1.00 149.42 ? 113 ASP C  CB  1 
ATOM   6799  C CG  . ASP E  1 118 ? 185.651 170.574 252.004 1.00 161.74 ? 113 ASP C  CG  1 
ATOM   6800  O OD1 . ASP E  1 118 ? 185.828 170.264 253.171 1.00 168.59 ? 113 ASP C  OD1 1 
ATOM   6801  O OD2 . ASP E  1 118 ? 185.784 171.740 251.623 1.00 163.25 ? 113 ASP C  OD2 1 
ATOM   6802  N N   . GLN E  1 119 ? 182.330 169.759 249.856 1.00 140.18 ? 114 GLN C  N   1 
ATOM   6803  C CA  . GLN E  1 119 ? 181.194 170.647 249.664 1.00 140.09 ? 114 GLN C  CA  1 
ATOM   6804  C C   . GLN E  1 119 ? 179.977 170.167 250.423 1.00 140.37 ? 114 GLN C  C   1 
ATOM   6805  O O   . GLN E  1 119 ? 179.254 170.958 251.037 1.00 143.43 ? 114 GLN C  O   1 
ATOM   6806  C CB  . GLN E  1 119 ? 180.831 170.744 248.189 1.00 145.38 ? 114 GLN C  CB  1 
ATOM   6807  C CG  . GLN E  1 119 ? 181.813 171.501 247.348 1.00 149.79 ? 114 GLN C  CG  1 
ATOM   6808  C CD  . GLN E  1 119 ? 181.485 171.393 245.880 1.00 154.84 ? 114 GLN C  CD  1 
ATOM   6809  O OE1 . GLN E  1 119 ? 180.325 171.644 245.487 1.00 149.67 ? 114 GLN C  OE1 1 
ATOM   6810  N NE2 . GLN E  1 119 ? 182.472 171.012 245.064 1.00 151.28 ? 114 GLN C  NE2 1 
ATOM   6811  N N   . SER E  1 120 ? 179.792 168.863 250.470 1.00 140.33 ? 115 SER C  N   1 
ATOM   6812  C CA  . SER E  1 120 ? 178.631 168.292 251.120 1.00 142.28 ? 115 SER C  CA  1 
ATOM   6813  C C   . SER E  1 120 ? 178.645 168.467 252.625 1.00 144.58 ? 115 SER C  C   1 
ATOM   6814  O O   . SER E  1 120 ? 177.626 168.262 253.287 1.00 146.09 ? 115 SER C  O   1 
ATOM   6815  C CB  . SER E  1 120 ? 178.568 166.815 250.867 1.00 147.62 ? 115 SER C  CB  1 
ATOM   6816  O OG  . SER E  1 120 ? 179.522 166.119 251.640 1.00 149.35 ? 115 SER C  OG  1 
ATOM   6817  N N   . LEU E  1 121 ? 179.802 168.784 253.184 1.00 145.84 ? 116 LEU C  N   1 
ATOM   6818  C CA  . LEU E  1 121 ? 179.941 168.893 254.608 1.00 151.71 ? 116 LEU C  CA  1 
ATOM   6819  C C   . LEU E  1 121 ? 179.882 170.325 255.091 1.00 154.72 ? 116 LEU C  C   1 
ATOM   6820  O O   . LEU E  1 121 ? 179.949 170.587 256.296 1.00 157.01 ? 116 LEU C  O   1 
ATOM   6821  C CB  . LEU E  1 121 ? 181.254 168.240 255.021 1.00 155.92 ? 116 LEU C  CB  1 
ATOM   6822  C CG  . LEU E  1 121 ? 181.390 166.721 254.677 1.00 156.57 ? 116 LEU C  CG  1 
ATOM   6823  C CD1 . LEU E  1 121 ? 182.780 166.264 255.036 1.00 161.62 ? 116 LEU C  CD1 1 
ATOM   6824  C CD2 . LEU E  1 121 ? 180.332 165.878 255.431 1.00 162.56 ? 116 LEU C  CD2 1 
ATOM   6825  N N   . LYS E  1 122 ? 179.719 171.270 254.173 1.00 151.30 ? 117 LYS C  N   1 
ATOM   6826  C CA  . LYS E  1 122 ? 179.767 172.658 254.580 1.00 153.81 ? 117 LYS C  CA  1 
ATOM   6827  C C   . LYS E  1 122 ? 178.704 173.054 255.610 1.00 156.47 ? 117 LYS C  C   1 
ATOM   6828  O O   . LYS E  1 122 ? 179.026 173.818 256.514 1.00 153.69 ? 117 LYS C  O   1 
ATOM   6829  C CB  . LYS E  1 122 ? 179.705 173.580 253.358 1.00 149.36 ? 117 LYS C  CB  1 
ATOM   6830  C CG  . LYS E  1 122 ? 180.882 173.405 252.407 1.00 153.20 ? 117 LYS C  CG  1 
ATOM   6831  C CD  . LYS E  1 122 ? 182.232 173.854 252.937 1.00 156.35 ? 117 LYS C  CD  1 
ATOM   6832  C CE  . LYS E  1 122 ? 183.295 173.518 251.903 1.00 158.89 ? 117 LYS C  CE  1 
ATOM   6833  N NZ  . LYS E  1 122 ? 184.672 173.844 252.364 1.00 169.52 ? 117 LYS C  NZ  1 
ATOM   6834  N N   . PRO E  1 123 ? 177.434 172.600 255.526 1.00 157.37 ? 118 PRO C  N   1 
ATOM   6835  C CA  . PRO E  1 123 ? 176.381 172.955 256.450 1.00 160.76 ? 118 PRO C  CA  1 
ATOM   6836  C C   . PRO E  1 123 ? 176.291 172.045 257.671 1.00 161.21 ? 118 PRO C  C   1 
ATOM   6837  O O   . PRO E  1 123 ? 175.282 172.077 258.375 1.00 163.52 ? 118 PRO C  O   1 
ATOM   6838  C CB  . PRO E  1 123 ? 175.144 172.815 255.567 1.00 165.71 ? 118 PRO C  CB  1 
ATOM   6839  C CG  . PRO E  1 123 ? 175.457 171.640 254.674 1.00 154.49 ? 118 PRO C  CG  1 
ATOM   6840  C CD  . PRO E  1 123 ? 176.943 171.706 254.414 1.00 153.50 ? 118 PRO C  CD  1 
ATOM   6841  N N   . CYS E  1 124 ? 177.276 171.182 257.882 1.00 159.66 ? 119 CYS C  N   1 
ATOM   6842  C CA  . CYS E  1 124 ? 177.134 170.174 258.916 1.00 159.20 ? 119 CYS C  CA  1 
ATOM   6843  C C   . CYS E  1 124 ? 177.585 170.653 260.295 1.00 158.62 ? 119 CYS C  C   1 
ATOM   6844  O O   . CYS E  1 124 ? 177.986 171.805 260.469 1.00 160.08 ? 119 CYS C  O   1 
ATOM   6845  C CB  . CYS E  1 124 ? 177.847 168.920 258.465 1.00 159.33 ? 119 CYS C  CB  1 
ATOM   6846  S SG  . CYS E  1 124 ? 177.124 168.233 256.922 1.00 164.05 ? 119 CYS C  SG  1 
ATOM   6847  N N   . VAL E  1 125 ? 177.367 169.815 261.319 1.00 159.99 ? 120 VAL C  N   1 
ATOM   6848  C CA  . VAL E  1 125 ? 177.544 170.259 262.709 1.00 162.06 ? 120 VAL C  CA  1 
ATOM   6849  C C   . VAL E  1 125 ? 178.914 170.157 263.332 1.00 163.53 ? 120 VAL C  C   1 
ATOM   6850  O O   . VAL E  1 125 ? 179.492 169.084 263.404 1.00 164.10 ? 120 VAL C  O   1 
ATOM   6851  C CB  . VAL E  1 125 ? 176.562 169.466 263.598 1.00 170.82 ? 120 VAL C  CB  1 
ATOM   6852  C CG1 . VAL E  1 125 ? 176.745 169.801 265.099 1.00 175.51 ? 120 VAL C  CG1 1 
ATOM   6853  C CG2 . VAL E  1 125 ? 175.149 169.790 263.168 1.00 180.37 ? 120 VAL C  CG2 1 
ATOM   6854  N N   . LYS E  1 126 ? 179.407 171.267 263.874 1.00 162.20 ? 121 LYS C  N   1 
ATOM   6855  C CA  . LYS E  1 126 ? 180.705 171.253 264.540 1.00 164.12 ? 121 LYS C  CA  1 
ATOM   6856  C C   . LYS E  1 126 ? 180.587 170.541 265.868 1.00 165.86 ? 121 LYS C  C   1 
ATOM   6857  O O   . LYS E  1 126 ? 179.691 170.826 266.663 1.00 165.20 ? 121 LYS C  O   1 
ATOM   6858  C CB  . LYS E  1 126 ? 181.229 172.670 264.730 1.00 162.24 ? 121 LYS C  CB  1 
ATOM   6859  C CG  . LYS E  1 126 ? 181.560 173.365 263.426 1.00 170.30 ? 121 LYS C  CG  1 
ATOM   6860  C CD  . LYS E  1 126 ? 182.110 174.757 263.649 1.00 187.01 ? 121 LYS C  CD  1 
ATOM   6861  C CE  . LYS E  1 126 ? 182.414 175.442 262.319 1.00 179.73 ? 121 LYS C  CE  1 
ATOM   6862  N NZ  . LYS E  1 126 ? 182.919 176.836 262.507 1.00 185.84 ? 121 LYS C  NZ  1 
ATOM   6863  N N   . LEU E  1 127 ? 181.548 169.673 266.144 1.00 168.95 ? 122 LEU C  N   1 
ATOM   6864  C CA  . LEU E  1 127 ? 181.574 168.899 267.371 1.00 174.13 ? 122 LEU C  CA  1 
ATOM   6865  C C   . LEU E  1 127 ? 182.568 169.477 268.366 1.00 176.89 ? 122 LEU C  C   1 
ATOM   6866  O O   . LEU E  1 127 ? 182.941 168.849 269.356 1.00 178.60 ? 122 LEU C  O   1 
ATOM   6867  C CB  . LEU E  1 127 ? 181.919 167.458 267.004 1.00 179.93 ? 122 LEU C  CB  1 
ATOM   6868  C CG  . LEU E  1 127 ? 180.935 166.798 265.958 1.00 175.25 ? 122 LEU C  CG  1 
ATOM   6869  C CD1 . LEU E  1 127 ? 181.432 165.403 265.644 1.00 173.21 ? 122 LEU C  CD1 1 
ATOM   6870  C CD2 . LEU E  1 127 ? 179.466 166.784 266.462 1.00 177.80 ? 122 LEU C  CD2 1 
ATOM   6871  N N   . THR E  1 128 ? 183.037 170.678 268.078 1.00 175.55 ? 123 THR C  N   1 
ATOM   6872  C CA  . THR E  1 128 ? 184.001 171.367 268.908 1.00 182.32 ? 123 THR C  CA  1 
ATOM   6873  C C   . THR E  1 128 ? 183.628 171.412 270.401 1.00 181.58 ? 123 THR C  C   1 
ATOM   6874  O O   . THR E  1 128 ? 184.425 170.970 271.232 1.00 184.67 ? 123 THR C  O   1 
ATOM   6875  C CB  . THR E  1 128 ? 184.259 172.799 268.367 1.00 180.27 ? 123 THR C  CB  1 
ATOM   6876  O OG1 . THR E  1 128 ? 184.769 172.719 267.031 1.00 181.10 ? 123 THR C  OG1 1 
ATOM   6877  C CG2 . THR E  1 128 ? 185.267 173.502 269.241 1.00 185.76 ? 123 THR C  CG2 1 
ATOM   6878  N N   . PRO E  1 129 ? 182.410 171.833 270.813 1.00 179.71 ? 124 PRO C  N   1 
ATOM   6879  C CA  . PRO E  1 129 ? 182.029 171.961 272.203 1.00 180.07 ? 124 PRO C  CA  1 
ATOM   6880  C C   . PRO E  1 129 ? 181.819 170.621 272.881 1.00 182.34 ? 124 PRO C  C   1 
ATOM   6881  O O   . PRO E  1 129 ? 181.499 170.568 274.067 1.00 185.89 ? 124 PRO C  O   1 
ATOM   6882  C CB  . PRO E  1 129 ? 180.723 172.753 272.131 1.00 178.76 ? 124 PRO C  CB  1 
ATOM   6883  C CG  . PRO E  1 129 ? 180.130 172.404 270.803 1.00 175.72 ? 124 PRO C  CG  1 
ATOM   6884  C CD  . PRO E  1 129 ? 181.294 172.244 269.873 1.00 175.06 ? 124 PRO C  CD  1 
ATOM   6885  N N   . LEU E  1 130 ? 181.870 169.534 272.122 1.00 180.20 ? 125 LEU C  N   1 
ATOM   6886  C CA  . LEU E  1 130 ? 181.590 168.243 272.687 1.00 184.39 ? 125 LEU C  CA  1 
ATOM   6887  C C   . LEU E  1 130 ? 182.854 167.576 273.141 1.00 187.78 ? 125 LEU C  C   1 
ATOM   6888  O O   . LEU E  1 130 ? 182.832 166.517 273.765 1.00 191.32 ? 125 LEU C  O   1 
ATOM   6889  C CB  . LEU E  1 130 ? 180.928 167.403 271.628 1.00 185.24 ? 125 LEU C  CB  1 
ATOM   6890  C CG  . LEU E  1 130 ? 179.655 167.968 271.083 1.00 183.91 ? 125 LEU C  CG  1 
ATOM   6891  C CD1 . LEU E  1 130 ? 179.221 167.111 270.003 1.00 183.08 ? 125 LEU C  CD1 1 
ATOM   6892  C CD2 . LEU E  1 130 ? 178.621 168.052 272.150 1.00 191.59 ? 125 LEU C  CD2 1 
ATOM   6893  N N   . CYS E  1 131 ? 183.970 168.210 272.858 1.00 186.89 ? 126 CYS C  N   1 
ATOM   6894  C CA  . CYS E  1 131 ? 185.270 167.666 273.202 1.00 193.92 ? 126 CYS C  CA  1 
ATOM   6895  C C   . CYS E  1 131 ? 185.689 168.077 274.602 1.00 201.24 ? 126 CYS C  C   1 
ATOM   6896  O O   . CYS E  1 131 ? 186.791 167.754 275.044 1.00 205.91 ? 126 CYS C  O   1 
ATOM   6897  C CB  . CYS E  1 131 ? 186.318 168.118 272.199 1.00 195.65 ? 126 CYS C  CB  1 
ATOM   6898  S SG  . CYS E  1 131 ? 187.975 167.414 272.477 1.00 203.05 ? 126 CYS C  SG  1 
ATOM   6899  N N   . VAL E  1 132 ? 184.839 168.819 275.293 1.00 196.96 ? 127 VAL C  N   1 
ATOM   6900  C CA  . VAL E  1 132 ? 185.239 169.353 276.570 1.00 203.22 ? 127 VAL C  CA  1 
ATOM   6901  C C   . VAL E  1 132 ? 185.558 168.337 277.651 1.00 204.43 ? 127 VAL C  C   1 
ATOM   6902  O O   . VAL E  1 132 ? 186.561 168.499 278.340 1.00 207.70 ? 127 VAL C  O   1 
ATOM   6903  C CB  . VAL E  1 132 ? 184.171 170.339 277.089 1.00 206.27 ? 127 VAL C  CB  1 
ATOM   6904  C CG1 . VAL E  1 132 ? 184.463 170.782 278.557 1.00 213.36 ? 127 VAL C  CG1 1 
ATOM   6905  C CG2 . VAL E  1 132 ? 184.155 171.557 276.189 1.00 204.18 ? 127 VAL C  CG2 1 
ATOM   6906  N N   . THR E  1 133 ? 184.731 167.323 277.847 1.00 202.02 ? 128 THR C  N   1 
ATOM   6907  C CA  . THR E  1 133 ? 185.064 166.350 278.877 1.00 200.57 ? 128 THR C  CA  1 
ATOM   6908  C C   . THR E  1 133 ? 184.353 165.037 278.701 1.00 196.33 ? 128 THR C  C   1 
ATOM   6909  O O   . THR E  1 133 ? 183.245 164.999 278.173 1.00 193.31 ? 128 THR C  O   1 
ATOM   6910  C CB  . THR E  1 133 ? 184.766 166.890 280.283 1.00 201.87 ? 128 THR C  CB  1 
ATOM   6911  O OG1 . THR E  1 133 ? 185.197 165.926 281.257 1.00 201.49 ? 128 THR C  OG1 1 
ATOM   6912  C CG2 . THR E  1 133 ? 183.271 167.142 280.449 1.00 194.47 ? 128 THR C  CG2 1 
ATOM   6913  N N   . LEU E  1 134 ? 184.992 163.975 279.176 1.00 197.09 ? 129 LEU C  N   1 
ATOM   6914  C CA  . LEU E  1 134 ? 184.433 162.632 279.215 1.00 197.34 ? 129 LEU C  CA  1 
ATOM   6915  C C   . LEU E  1 134 ? 184.929 161.875 280.440 1.00 198.24 ? 129 LEU C  C   1 
ATOM   6916  O O   . LEU E  1 134 ? 186.136 161.773 280.649 1.00 199.09 ? 129 LEU C  O   1 
ATOM   6917  C CB  . LEU E  1 134 ? 184.878 161.829 277.992 1.00 202.00 ? 129 LEU C  CB  1 
ATOM   6918  C CG  . LEU E  1 134 ? 184.467 162.281 276.609 1.00 206.30 ? 129 LEU C  CG  1 
ATOM   6919  C CD1 . LEU E  1 134 ? 185.217 161.420 275.579 1.00 203.81 ? 129 LEU C  CD1 1 
ATOM   6920  C CD2 . LEU E  1 134 ? 182.968 162.137 276.442 1.00 204.94 ? 129 LEU C  CD2 1 
ATOM   6921  N N   . ASN E  1 135 ? 184.022 161.314 281.223 1.00 199.72 ? 130 ASN C  N   1 
ATOM   6922  C CA  . ASN E  1 135 ? 184.355 160.467 282.370 1.00 202.33 ? 130 ASN C  CA  1 
ATOM   6923  C C   . ASN E  1 135 ? 184.020 159.040 282.000 1.00 202.74 ? 130 ASN C  C   1 
ATOM   6924  O O   . ASN E  1 135 ? 182.844 158.680 281.904 1.00 202.96 ? 130 ASN C  O   1 
ATOM   6925  C CB  . ASN E  1 135 ? 183.613 160.899 283.616 1.00 212.99 ? 130 ASN C  CB  1 
ATOM   6926  C CG  . ASN E  1 135 ? 184.332 160.537 284.881 1.00 222.72 ? 130 ASN C  CG  1 
ATOM   6927  O OD1 . ASN E  1 135 ? 185.571 160.519 284.922 1.00 218.38 ? 130 ASN C  OD1 1 
ATOM   6928  N ND2 . ASN E  1 135 ? 183.565 160.258 285.929 1.00 231.94 ? 130 ASN C  ND2 1 
ATOM   6929  N N   . CYS E  1 136 ? 185.027 158.241 281.708 1.00 203.76 ? 131 CYS C  N   1 
ATOM   6930  C CA  . CYS E  1 136 ? 184.708 156.972 281.079 1.00 206.64 ? 131 CYS C  CA  1 
ATOM   6931  C C   . CYS E  1 136 ? 185.036 155.744 281.893 1.00 211.36 ? 131 CYS C  C   1 
ATOM   6932  O O   . CYS E  1 136 ? 186.068 155.656 282.561 1.00 210.11 ? 131 CYS C  O   1 
ATOM   6933  C CB  . CYS E  1 136 ? 185.460 156.850 279.772 1.00 206.08 ? 131 CYS C  CB  1 
ATOM   6934  S SG  . CYS E  1 136 ? 185.198 158.212 278.638 1.00 204.38 ? 131 CYS C  SG  1 
ATOM   6935  N N   . THR E  1 137 ? 184.185 154.767 281.673 1.00 214.50 ? 132 THR C  N   1 
ATOM   6936  C CA  . THR E  1 137 ? 184.332 153.403 282.106 1.00 221.27 ? 132 THR C  CA  1 
ATOM   6937  C C   . THR E  1 137 ? 184.097 152.539 280.897 1.00 221.02 ? 132 THR C  C   1 
ATOM   6938  O O   . THR E  1 137 ? 183.899 153.049 279.796 1.00 216.26 ? 132 THR C  O   1 
ATOM   6939  C CB  . THR E  1 137 ? 183.379 153.013 283.234 1.00 223.11 ? 132 THR C  CB  1 
ATOM   6940  O OG1 . THR E  1 137 ? 183.782 151.718 283.726 1.00 232.79 ? 132 THR C  OG1 1 
ATOM   6941  C CG2 . THR E  1 137 ? 181.921 152.979 282.741 1.00 218.62 ? 132 THR C  CG2 1 
ATOM   6942  N N   . ASP E  1 138 ? 184.201 151.251 281.067 1.00 236.29 ? 133 ASP C  N   1 
ATOM   6943  C CA  . ASP E  1 138 ? 183.994 150.353 279.949 1.00 238.25 ? 133 ASP C  CA  1 
ATOM   6944  C C   . ASP E  1 138 ? 182.519 150.157 279.662 1.00 247.30 ? 133 ASP C  C   1 
ATOM   6945  O O   . ASP E  1 138 ? 181.682 150.256 280.558 1.00 245.11 ? 133 ASP C  O   1 
ATOM   6946  C CB  . ASP E  1 138 ? 184.663 149.015 280.227 1.00 247.82 ? 133 ASP C  CB  1 
ATOM   6947  C CG  . ASP E  1 138 ? 186.187 149.045 280.159 1.00 237.77 ? 133 ASP C  CG  1 
ATOM   6948  O OD1 . ASP E  1 138 ? 186.779 149.921 279.530 1.00 233.54 ? 133 ASP C  OD1 1 
ATOM   6949  O OD2 . ASP E  1 138 ? 186.762 148.189 280.761 1.00 248.11 ? 133 ASP C  OD2 1 
ATOM   6950  N N   . LEU E  1 139 ? 182.192 149.821 278.428 1.00 243.80 ? 134 LEU C  N   1 
ATOM   6951  C CA  . LEU E  1 139 ? 180.831 149.437 278.110 1.00 257.64 ? 134 LEU C  CA  1 
ATOM   6952  C C   . LEU E  1 139 ? 180.423 148.176 278.857 1.00 277.47 ? 134 LEU C  C   1 
ATOM   6953  O O   . LEU E  1 139 ? 181.141 147.179 278.849 1.00 300.40 ? 134 LEU C  O   1 
ATOM   6954  C CB  . LEU E  1 139 ? 180.722 149.202 276.608 1.00 246.71 ? 134 LEU C  CB  1 
ATOM   6955  C CG  . LEU E  1 139 ? 179.415 148.610 276.081 1.00 262.78 ? 134 LEU C  CG  1 
ATOM   6956  C CD1 . LEU E  1 139 ? 178.256 149.532 276.271 1.00 265.63 ? 134 LEU C  CD1 1 
ATOM   6957  C CD2 . LEU E  1 139 ? 179.615 148.317 274.631 1.00 255.26 ? 134 LEU C  CD2 1 
ATOM   6958  N N   . ARG E  1 140 ? 179.254 148.219 279.492 1.00 285.54 ? 135 ARG C  N   1 
ATOM   6959  C CA  . ARG E  1 140 ? 178.742 147.098 280.261 1.00 315.34 ? 135 ARG C  CA  1 
ATOM   6960  C C   . ARG E  1 140 ? 177.636 146.325 279.567 1.00 307.07 ? 135 ARG C  C   1 
ATOM   6961  O O   . ARG E  1 140 ? 176.560 146.863 279.310 1.00 314.03 ? 135 ARG C  O   1 
ATOM   6962  C CB  . ARG E  1 140 ? 178.198 147.615 281.583 1.00 315.97 ? 135 ARG C  CB  1 
ATOM   6963  C CG  . ARG E  1 140 ? 177.655 146.574 282.522 1.00 333.79 ? 135 ARG C  CG  1 
ATOM   6964  C CD  . ARG E  1 140 ? 177.348 147.154 283.839 1.00 340.85 ? 135 ARG C  CD  1 
ATOM   6965  N NE  . ARG E  1 140 ? 178.558 147.564 284.595 1.00 352.66 ? 135 ARG C  NE  1 
ATOM   6966  C CZ  . ARG E  1 140 ? 178.539 148.395 285.665 1.00 362.49 ? 135 ARG C  CZ  1 
ATOM   6967  N NH1 . ARG E  1 140 ? 177.398 148.904 286.096 1.00 375.13 ? 135 ARG C  NH1 1 
ATOM   6968  N NH2 . ARG E  1 140 ? 179.664 148.701 286.290 1.00 364.78 ? 135 ARG C  NH2 1 
ATOM   6969  N N   . GLY E  1 161 ? 187.905 146.727 276.282 1.00 254.48 ? 152 GLY C  N   1 
ATOM   6970  C CA  . GLY E  1 161 ? 187.329 148.076 276.286 1.00 236.95 ? 152 GLY C  CA  1 
ATOM   6971  C C   . GLY E  1 161 ? 187.493 148.857 274.977 1.00 228.89 ? 152 GLY C  C   1 
ATOM   6972  O O   . GLY E  1 161 ? 188.129 149.909 274.943 1.00 226.16 ? 152 GLY C  O   1 
ATOM   6973  N N   . GLU E  1 162 ? 186.932 148.309 273.898 1.00 229.71 ? 153 GLU C  N   1 
ATOM   6974  C CA  . GLU E  1 162 ? 186.932 148.952 272.586 1.00 221.71 ? 153 GLU C  CA  1 
ATOM   6975  C C   . GLU E  1 162 ? 185.929 150.079 272.631 1.00 212.95 ? 153 GLU C  C   1 
ATOM   6976  O O   . GLU E  1 162 ? 186.105 151.136 272.019 1.00 205.65 ? 153 GLU C  O   1 
ATOM   6977  C CB  . GLU E  1 162 ? 186.568 147.970 271.473 1.00 235.05 ? 153 GLU C  CB  1 
ATOM   6978  C CG  . GLU E  1 162 ? 187.609 146.895 271.166 1.00 243.07 ? 153 GLU C  CG  1 
ATOM   6979  C CD  . GLU E  1 162 ? 188.883 147.413 270.565 1.00 232.11 ? 153 GLU C  CD  1 
ATOM   6980  O OE1 . GLU E  1 162 ? 188.811 148.217 269.662 1.00 223.82 ? 153 GLU C  OE1 1 
ATOM   6981  O OE2 . GLU E  1 162 ? 189.940 146.999 270.995 1.00 225.24 ? 153 GLU C  OE2 1 
ATOM   6982  N N   . ILE E  1 163 ? 184.855 149.845 273.381 1.00 216.28 ? 154 ILE C  N   1 
ATOM   6983  C CA  . ILE E  1 163 ? 183.804 150.822 273.541 1.00 211.83 ? 154 ILE C  CA  1 
ATOM   6984  C C   . ILE E  1 163 ? 183.747 151.247 274.986 1.00 214.06 ? 154 ILE C  C   1 
ATOM   6985  O O   . ILE E  1 163 ? 183.686 150.400 275.892 1.00 222.52 ? 154 ILE C  O   1 
ATOM   6986  C CB  . ILE E  1 163 ? 182.427 150.291 273.140 1.00 212.59 ? 154 ILE C  CB  1 
ATOM   6987  C CG1 . ILE E  1 163 ? 182.446 149.858 271.694 1.00 208.72 ? 154 ILE C  CG1 1 
ATOM   6988  C CG2 . ILE E  1 163 ? 181.379 151.439 273.336 1.00 212.76 ? 154 ILE C  CG2 1 
ATOM   6989  C CD1 . ILE E  1 163 ? 181.230 149.053 271.264 1.00 209.31 ? 154 ILE C  CD1 1 
ATOM   6990  N N   . LYS E  1 164 ? 183.776 152.550 275.174 1.00 211.02 ? 155 LYS C  N   1 
ATOM   6991  C CA  . LYS E  1 164 ? 183.709 153.176 276.469 1.00 213.65 ? 155 LYS C  CA  1 
ATOM   6992  C C   . LYS E  1 164 ? 182.358 153.804 276.702 1.00 210.76 ? 155 LYS C  C   1 
ATOM   6993  O O   . LYS E  1 164 ? 181.734 154.356 275.794 1.00 203.72 ? 155 LYS C  O   1 
ATOM   6994  C CB  . LYS E  1 164 ? 184.776 154.258 276.594 1.00 210.35 ? 155 LYS C  CB  1 
ATOM   6995  C CG  . LYS E  1 164 ? 186.217 153.803 276.432 1.00 214.92 ? 155 LYS C  CG  1 
ATOM   6996  C CD  . LYS E  1 164 ? 186.618 152.855 277.557 1.00 219.95 ? 155 LYS C  CD  1 
ATOM   6997  C CE  . LYS E  1 164 ? 188.086 152.508 277.517 1.00 219.10 ? 155 LYS C  CE  1 
ATOM   6998  N NZ  . LYS E  1 164 ? 188.433 151.511 278.571 1.00 225.55 ? 155 LYS C  NZ  1 
ATOM   6999  N N   . ASN E  1 165 ? 181.919 153.728 277.941 1.00 214.62 ? 156 ASN C  N   1 
ATOM   7000  C CA  . ASN E  1 165 ? 180.693 154.363 278.387 1.00 209.96 ? 156 ASN C  CA  1 
ATOM   7001  C C   . ASN E  1 165 ? 181.071 155.637 279.105 1.00 205.61 ? 156 ASN C  C   1 
ATOM   7002  O O   . ASN E  1 165 ? 181.586 155.608 280.232 1.00 206.50 ? 156 ASN C  O   1 
ATOM   7003  C CB  . ASN E  1 165 ? 179.867 153.446 279.256 1.00 211.04 ? 156 ASN C  CB  1 
ATOM   7004  C CG  . ASN E  1 165 ? 178.540 154.060 279.639 1.00 205.93 ? 156 ASN C  CG  1 
ATOM   7005  O OD1 . ASN E  1 165 ? 178.298 155.261 279.464 1.00 204.67 ? 156 ASN C  OD1 1 
ATOM   7006  N ND2 . ASN E  1 165 ? 177.663 153.245 280.169 1.00 197.40 ? 156 ASN C  ND2 1 
ATOM   7007  N N   . CYS E  1 166 ? 180.886 156.765 278.439 1.00 203.98 ? 157 CYS C  N   1 
ATOM   7008  C CA  . CYS E  1 166 ? 181.382 157.984 279.027 1.00 202.95 ? 157 CYS C  CA  1 
ATOM   7009  C C   . CYS E  1 166 ? 180.292 158.927 279.411 1.00 198.01 ? 157 CYS C  C   1 
ATOM   7010  O O   . CYS E  1 166 ? 179.342 159.140 278.656 1.00 199.15 ? 157 CYS C  O   1 
ATOM   7011  C CB  . CYS E  1 166 ? 182.266 158.685 278.039 1.00 202.54 ? 157 CYS C  CB  1 
ATOM   7012  S SG  . CYS E  1 166 ? 183.637 157.691 277.464 1.00 211.59 ? 157 CYS C  SG  1 
ATOM   7013  N N   . SER E  1 167 ? 180.429 159.525 280.582 1.00 198.93 ? 158 SER C  N   1 
ATOM   7014  C CA  . SER E  1 167 ? 179.497 160.551 280.987 1.00 197.53 ? 158 SER C  CA  1 
ATOM   7015  C C   . SER E  1 167 ? 180.145 161.869 280.665 1.00 192.81 ? 158 SER C  C   1 
ATOM   7016  O O   . SER E  1 167 ? 181.371 161.962 280.539 1.00 192.32 ? 158 SER C  O   1 
ATOM   7017  C CB  . SER E  1 167 ? 179.169 160.471 282.459 1.00 202.76 ? 158 SER C  CB  1 
ATOM   7018  O OG  . SER E  1 167 ? 180.283 160.786 283.227 1.00 205.51 ? 158 SER C  OG  1 
ATOM   7019  N N   . PHE E  1 168 ? 179.361 162.913 280.565 1.00 189.30 ? 159 PHE C  N   1 
ATOM   7020  C CA  . PHE E  1 168 ? 179.958 164.204 280.344 1.00 187.02 ? 159 PHE C  CA  1 
ATOM   7021  C C   . PHE E  1 168 ? 179.134 165.383 280.792 1.00 185.79 ? 159 PHE C  C   1 
ATOM   7022  O O   . PHE E  1 168 ? 177.905 165.352 280.882 1.00 185.95 ? 159 PHE C  O   1 
ATOM   7023  C CB  . PHE E  1 168 ? 180.423 164.295 278.898 1.00 184.86 ? 159 PHE C  CB  1 
ATOM   7024  C CG  . PHE E  1 168 ? 179.449 163.915 277.844 1.00 187.29 ? 159 PHE C  CG  1 
ATOM   7025  C CD1 . PHE E  1 168 ? 179.365 162.586 277.438 1.00 192.74 ? 159 PHE C  CD1 1 
ATOM   7026  C CD2 . PHE E  1 168 ? 178.657 164.829 277.231 1.00 185.17 ? 159 PHE C  CD2 1 
ATOM   7027  C CE1 . PHE E  1 168 ? 178.506 162.202 276.463 1.00 196.79 ? 159 PHE C  CE1 1 
ATOM   7028  C CE2 . PHE E  1 168 ? 177.781 164.436 276.226 1.00 190.23 ? 159 PHE C  CE2 1 
ATOM   7029  C CZ  . PHE E  1 168 ? 177.706 163.118 275.851 1.00 196.74 ? 159 PHE C  CZ  1 
ATOM   7030  N N   . ASN E  1 169 ? 179.857 166.449 281.076 1.00 184.59 ? 160 ASN C  N   1 
ATOM   7031  C CA  . ASN E  1 169 ? 179.315 167.725 281.490 1.00 184.79 ? 160 ASN C  CA  1 
ATOM   7032  C C   . ASN E  1 169 ? 179.228 168.679 280.326 1.00 182.03 ? 160 ASN C  C   1 
ATOM   7033  O O   . ASN E  1 169 ? 180.240 168.988 279.698 1.00 182.70 ? 160 ASN C  O   1 
ATOM   7034  C CB  . ASN E  1 169 ? 180.131 168.316 282.614 1.00 186.14 ? 160 ASN C  CB  1 
ATOM   7035  C CG  . ASN E  1 169 ? 179.503 169.532 283.168 1.00 185.71 ? 160 ASN C  CG  1 
ATOM   7036  O OD1 . ASN E  1 169 ? 178.276 169.650 283.170 1.00 184.78 ? 160 ASN C  OD1 1 
ATOM   7037  N ND2 . ASN E  1 169 ? 180.305 170.444 283.642 1.00 189.30 ? 160 ASN C  ND2 1 
ATOM   7038  N N   . ILE E  1 170 ? 178.024 169.088 280.004 1.00 182.29 ? 161 ILE C  N   1 
ATOM   7039  C CA  . ILE E  1 170 ? 177.761 169.975 278.903 1.00 184.27 ? 161 ILE C  CA  1 
ATOM   7040  C C   . ILE E  1 170 ? 177.677 171.383 279.475 1.00 186.21 ? 161 ILE C  C   1 
ATOM   7041  O O   . ILE E  1 170 ? 176.911 171.658 280.410 1.00 188.11 ? 161 ILE C  O   1 
ATOM   7042  C CB  . ILE E  1 170 ? 176.458 169.583 278.170 1.00 186.43 ? 161 ILE C  CB  1 
ATOM   7043  C CG1 . ILE E  1 170 ? 176.573 168.213 277.492 1.00 185.93 ? 161 ILE C  CG1 1 
ATOM   7044  C CG2 . ILE E  1 170 ? 176.028 170.619 277.131 1.00 187.57 ? 161 ILE C  CG2 1 
ATOM   7045  C CD1 . ILE E  1 170 ? 176.233 167.050 278.376 1.00 185.74 ? 161 ILE C  CD1 1 
ATOM   7046  N N   . THR E  1 171 ? 178.452 172.272 278.869 1.00 186.68 ? 162 THR C  N   1 
ATOM   7047  C CA  . THR E  1 171 ? 178.594 173.661 279.266 1.00 190.87 ? 162 THR C  CA  1 
ATOM   7048  C C   . THR E  1 171 ? 177.309 174.362 278.929 1.00 196.16 ? 162 THR C  C   1 
ATOM   7049  O O   . THR E  1 171 ? 176.428 173.741 278.347 1.00 195.53 ? 162 THR C  O   1 
ATOM   7050  C CB  . THR E  1 171 ? 179.775 174.318 278.540 1.00 191.20 ? 162 THR C  CB  1 
ATOM   7051  O OG1 . THR E  1 171 ? 179.525 174.312 277.130 1.00 187.66 ? 162 THR C  OG1 1 
ATOM   7052  C CG2 . THR E  1 171 ? 181.068 173.532 278.826 1.00 192.20 ? 162 THR C  CG2 1 
ATOM   7053  N N   . THR E  1 172 ? 177.156 175.628 279.313 1.00 198.87 ? 163 THR C  N   1 
ATOM   7054  C CA  . THR E  1 172 ? 175.864 176.248 279.099 1.00 204.06 ? 163 THR C  CA  1 
ATOM   7055  C C   . THR E  1 172 ? 175.339 175.924 277.718 1.00 203.98 ? 163 THR C  C   1 
ATOM   7056  O O   . THR E  1 172 ? 175.947 176.239 276.687 1.00 200.69 ? 163 THR C  O   1 
ATOM   7057  C CB  . THR E  1 172 ? 175.911 177.768 279.300 1.00 207.04 ? 163 THR C  CB  1 
ATOM   7058  O OG1 . THR E  1 172 ? 176.419 178.057 280.613 1.00 205.47 ? 163 THR C  OG1 1 
ATOM   7059  C CG2 . THR E  1 172 ? 174.477 178.327 279.195 1.00 209.84 ? 163 THR C  CG2 1 
ATOM   7060  N N   . SER E  1 173 ? 174.166 175.314 277.757 1.00 208.77 ? 164 SER C  N   1 
ATOM   7061  C CA  . SER E  1 173 ? 173.439 174.787 276.637 1.00 207.47 ? 164 SER C  CA  1 
ATOM   7062  C C   . SER E  1 173 ? 172.178 175.540 276.390 1.00 211.93 ? 164 SER C  C   1 
ATOM   7063  O O   . SER E  1 173 ? 172.133 176.440 275.546 1.00 205.57 ? 164 SER C  O   1 
ATOM   7064  C CB  . SER E  1 173 ? 173.093 173.344 276.901 1.00 205.18 ? 164 SER C  CB  1 
ATOM   7065  O OG  . SER E  1 173 ? 172.275 173.208 278.033 1.00 203.95 ? 164 SER C  OG  1 
ATOM   7066  N N   . MET E  1 174 ? 171.131 175.196 277.127 1.00 210.15 ? 165 MET C  N   1 
ATOM   7067  C CA  . MET E  1 174 ? 169.831 175.811 276.922 1.00 212.35 ? 165 MET C  CA  1 
ATOM   7068  C C   . MET E  1 174 ? 169.761 177.186 277.552 1.00 211.53 ? 165 MET C  C   1 
ATOM   7069  O O   . MET E  1 174 ? 169.014 177.430 278.496 1.00 214.50 ? 165 MET C  O   1 
ATOM   7070  C CB  . MET E  1 174 ? 168.725 174.908 277.446 1.00 211.81 ? 165 MET C  CB  1 
ATOM   7071  C CG  . MET E  1 174 ? 168.752 173.543 276.811 1.00 213.08 ? 165 MET C  CG  1 
ATOM   7072  S SD  . MET E  1 174 ? 168.542 173.603 275.053 1.00 208.58 ? 165 MET C  SD  1 
ATOM   7073  C CE  . MET E  1 174 ? 169.405 172.118 274.644 1.00 200.30 ? 165 MET C  CE  1 
ATOM   7074  N N   . ARG E  1 175 ? 170.534 178.097 276.976 1.00 211.53 ? 166 ARG C  N   1 
ATOM   7075  C CA  . ARG E  1 175 ? 170.647 179.503 277.312 1.00 210.90 ? 166 ARG C  CA  1 
ATOM   7076  C C   . ARG E  1 175 ? 171.242 179.822 278.676 1.00 213.72 ? 166 ARG C  C   1 
ATOM   7077  O O   . ARG E  1 175 ? 172.279 180.479 278.760 1.00 211.67 ? 166 ARG C  O   1 
ATOM   7078  C CB  . ARG E  1 175 ? 169.291 180.153 277.182 1.00 217.78 ? 166 ARG C  CB  1 
ATOM   7079  C CG  . ARG E  1 175 ? 168.660 180.057 275.754 1.00 207.38 ? 166 ARG C  CG  1 
ATOM   7080  C CD  . ARG E  1 175 ? 169.588 180.515 274.655 1.00 200.36 ? 166 ARG C  CD  1 
ATOM   7081  N NE  . ARG E  1 175 ? 168.968 180.519 273.367 1.00 201.04 ? 166 ARG C  NE  1 
ATOM   7082  C CZ  . ARG E  1 175 ? 169.646 180.532 272.199 1.00 196.83 ? 166 ARG C  CZ  1 
ATOM   7083  N NH1 . ARG E  1 175 ? 170.964 180.535 272.204 1.00 196.74 ? 166 ARG C  NH1 1 
ATOM   7084  N NH2 . ARG E  1 175 ? 168.994 180.534 271.054 1.00 202.33 ? 166 ARG C  NH2 1 
ATOM   7085  N N   . ASP E  1 176 ? 170.603 179.366 279.739 1.00 217.56 ? 167 ASP C  N   1 
ATOM   7086  C CA  . ASP E  1 176 ? 171.105 179.598 281.085 1.00 222.56 ? 167 ASP C  CA  1 
ATOM   7087  C C   . ASP E  1 176 ? 171.191 178.307 281.894 1.00 223.92 ? 167 ASP C  C   1 
ATOM   7088  O O   . ASP E  1 176 ? 171.360 178.328 283.117 1.00 223.96 ? 167 ASP C  O   1 
ATOM   7089  C CB  . ASP E  1 176 ? 170.233 180.642 281.793 1.00 226.76 ? 167 ASP C  CB  1 
ATOM   7090  C CG  . ASP E  1 176 ? 168.771 180.203 281.955 1.00 231.41 ? 167 ASP C  CG  1 
ATOM   7091  O OD1 . ASP E  1 176 ? 168.408 179.155 281.449 1.00 229.56 ? 167 ASP C  OD1 1 
ATOM   7092  O OD2 . ASP E  1 176 ? 168.014 180.890 282.599 1.00 235.08 ? 167 ASP C  OD2 1 
ATOM   7093  N N   . LYS E  1 177 ? 171.094 177.184 281.201 1.00 221.37 ? 168 LYS C  N   1 
ATOM   7094  C CA  . LYS E  1 177 ? 171.133 175.867 281.817 1.00 221.17 ? 168 LYS C  CA  1 
ATOM   7095  C C   . LYS E  1 177 ? 172.369 175.094 281.433 1.00 216.43 ? 168 LYS C  C   1 
ATOM   7096  O O   . LYS E  1 177 ? 173.007 175.387 280.425 1.00 213.15 ? 168 LYS C  O   1 
ATOM   7097  C CB  . LYS E  1 177 ? 169.919 175.048 281.407 1.00 219.97 ? 168 LYS C  CB  1 
ATOM   7098  C CG  . LYS E  1 177 ? 168.570 175.703 281.700 1.00 222.19 ? 168 LYS C  CG  1 
ATOM   7099  C CD  . LYS E  1 177 ? 168.286 175.842 283.197 1.00 224.74 ? 168 LYS C  CD  1 
ATOM   7100  C CE  . LYS E  1 177 ? 166.894 176.428 283.446 1.00 233.50 ? 168 LYS C  CE  1 
ATOM   7101  N NZ  . LYS E  1 177 ? 166.863 177.924 283.259 1.00 235.43 ? 168 LYS C  NZ  1 
ATOM   7102  N N   . VAL E  1 178 ? 172.693 174.103 282.247 1.00 210.05 ? 169 VAL C  N   1 
ATOM   7103  C CA  . VAL E  1 178 ? 173.781 173.171 281.993 1.00 202.85 ? 169 VAL C  CA  1 
ATOM   7104  C C   . VAL E  1 178 ? 173.174 171.787 282.084 1.00 201.65 ? 169 VAL C  C   1 
ATOM   7105  O O   . VAL E  1 178 ? 172.087 171.633 282.644 1.00 202.28 ? 169 VAL C  O   1 
ATOM   7106  C CB  . VAL E  1 178 ? 174.931 173.362 282.996 1.00 197.65 ? 169 VAL C  CB  1 
ATOM   7107  C CG1 . VAL E  1 178 ? 175.499 174.769 282.856 1.00 197.12 ? 169 VAL C  CG1 1 
ATOM   7108  C CG2 . VAL E  1 178 ? 174.424 173.128 284.423 1.00 193.48 ? 169 VAL C  CG2 1 
ATOM   7109  N N   . GLN E  1 179 ? 173.851 170.784 281.558 1.00 194.89 ? 170 GLN C  N   1 
ATOM   7110  C CA  . GLN E  1 179 ? 173.268 169.450 281.590 1.00 191.99 ? 170 GLN C  CA  1 
ATOM   7111  C C   . GLN E  1 179 ? 174.334 168.379 281.600 1.00 187.81 ? 170 GLN C  C   1 
ATOM   7112  O O   . GLN E  1 179 ? 175.493 168.647 281.291 1.00 184.23 ? 170 GLN C  O   1 
ATOM   7113  C CB  . GLN E  1 179 ? 172.304 169.291 280.396 1.00 189.77 ? 170 GLN C  CB  1 
ATOM   7114  C CG  . GLN E  1 179 ? 173.000 169.375 279.083 1.00 191.94 ? 170 GLN C  CG  1 
ATOM   7115  C CD  . GLN E  1 179 ? 172.154 169.529 277.842 1.00 194.11 ? 170 GLN C  CD  1 
ATOM   7116  O OE1 . GLN E  1 179 ? 171.821 170.679 277.534 1.00 195.91 ? 170 GLN C  OE1 1 
ATOM   7117  N NE2 . GLN E  1 179 ? 171.812 168.463 277.110 1.00 194.90 ? 170 GLN C  NE2 1 
ATOM   7118  N N   . LYS E  1 180 ? 173.953 167.171 281.974 1.00 189.80 ? 171 LYS C  N   1 
ATOM   7119  C CA  . LYS E  1 180 ? 174.889 166.071 281.896 1.00 191.97 ? 171 LYS C  CA  1 
ATOM   7120  C C   . LYS E  1 180 ? 174.262 164.961 281.076 1.00 192.15 ? 171 LYS C  C   1 
ATOM   7121  O O   . LYS E  1 180 ? 173.052 164.740 281.150 1.00 190.92 ? 171 LYS C  O   1 
ATOM   7122  C CB  . LYS E  1 180 ? 175.304 165.617 283.290 1.00 194.60 ? 171 LYS C  CB  1 
ATOM   7123  C CG  . LYS E  1 180 ? 176.060 166.707 284.052 1.00 192.98 ? 171 LYS C  CG  1 
ATOM   7124  C CD  . LYS E  1 180 ? 176.584 166.248 285.383 1.00 202.09 ? 171 LYS C  CD  1 
ATOM   7125  C CE  . LYS E  1 180 ? 177.351 167.378 286.067 1.00 210.38 ? 171 LYS C  CE  1 
ATOM   7126  N NZ  . LYS E  1 180 ? 177.886 166.968 287.399 1.00 225.13 ? 171 LYS C  NZ  1 
ATOM   7127  N N   . GLU E  1 181 ? 175.099 164.288 280.299 1.00 190.08 ? 172 GLU C  N   1 
ATOM   7128  C CA  . GLU E  1 181 ? 174.682 163.224 279.383 1.00 192.71 ? 172 GLU C  CA  1 
ATOM   7129  C C   . GLU E  1 181 ? 175.696 162.111 279.393 1.00 193.61 ? 172 GLU C  C   1 
ATOM   7130  O O   . GLU E  1 181 ? 176.717 162.197 280.078 1.00 193.11 ? 172 GLU C  O   1 
ATOM   7131  C CB  . GLU E  1 181 ? 174.604 163.729 277.935 1.00 192.56 ? 172 GLU C  CB  1 
ATOM   7132  C CG  . GLU E  1 181 ? 173.638 164.873 277.607 1.00 193.26 ? 172 GLU C  CG  1 
ATOM   7133  C CD  . GLU E  1 181 ? 172.220 164.516 277.547 1.00 196.29 ? 172 GLU C  CD  1 
ATOM   7134  O OE1 . GLU E  1 181 ? 171.892 163.342 277.545 1.00 195.70 ? 172 GLU C  OE1 1 
ATOM   7135  O OE2 . GLU E  1 181 ? 171.426 165.426 277.451 1.00 195.56 ? 172 GLU C  OE2 1 
ATOM   7136  N N   . TYR E  1 182 ? 175.428 161.056 278.639 1.00 198.59 ? 173 TYR C  N   1 
ATOM   7137  C CA  . TYR E  1 182 ? 176.414 160.015 278.492 1.00 200.96 ? 173 TYR C  CA  1 
ATOM   7138  C C   . TYR E  1 182 ? 176.260 159.476 277.089 1.00 202.70 ? 173 TYR C  C   1 
ATOM   7139  O O   . TYR E  1 182 ? 175.219 159.672 276.457 1.00 201.23 ? 173 TYR C  O   1 
ATOM   7140  C CB  . TYR E  1 182 ? 176.254 158.891 279.512 1.00 204.04 ? 173 TYR C  CB  1 
ATOM   7141  C CG  . TYR E  1 182 ? 175.111 158.011 279.244 1.00 209.16 ? 173 TYR C  CG  1 
ATOM   7142  C CD1 . TYR E  1 182 ? 173.843 158.340 279.656 1.00 211.04 ? 173 TYR C  CD1 1 
ATOM   7143  C CD2 . TYR E  1 182 ? 175.342 156.837 278.538 1.00 210.67 ? 173 TYR C  CD2 1 
ATOM   7144  C CE1 . TYR E  1 182 ? 172.799 157.489 279.366 1.00 213.93 ? 173 TYR C  CE1 1 
ATOM   7145  C CE2 . TYR E  1 182 ? 174.313 155.995 278.253 1.00 213.75 ? 173 TYR C  CE2 1 
ATOM   7146  C CZ  . TYR E  1 182 ? 173.034 156.317 278.667 1.00 217.15 ? 173 TYR C  CZ  1 
ATOM   7147  O OH  . TYR E  1 182 ? 171.991 155.463 278.377 1.00 224.10 ? 173 TYR C  OH  1 
ATOM   7148  N N   . ALA E  1 183 ? 177.296 158.823 276.598 1.00 201.07 ? 174 ALA C  N   1 
ATOM   7149  C CA  . ALA E  1 183 ? 177.269 158.234 275.272 1.00 201.34 ? 174 ALA C  CA  1 
ATOM   7150  C C   . ALA E  1 183 ? 178.317 157.165 275.129 1.00 201.86 ? 174 ALA C  C   1 
ATOM   7151  O O   . ALA E  1 183 ? 179.236 157.065 275.952 1.00 202.28 ? 174 ALA C  O   1 
ATOM   7152  C CB  . ALA E  1 183 ? 177.468 159.280 274.217 1.00 200.93 ? 174 ALA C  CB  1 
ATOM   7153  N N   . LEU E  1 184 ? 178.191 156.349 274.094 1.00 201.01 ? 175 LEU C  N   1 
ATOM   7154  C CA  . LEU E  1 184 ? 179.231 155.363 273.889 1.00 201.53 ? 175 LEU C  CA  1 
ATOM   7155  C C   . LEU E  1 184 ? 180.253 155.861 272.878 1.00 198.60 ? 175 LEU C  C   1 
ATOM   7156  O O   . LEU E  1 184 ? 179.901 156.442 271.851 1.00 197.17 ? 175 LEU C  O   1 
ATOM   7157  C CB  . LEU E  1 184 ? 178.619 154.047 273.443 1.00 205.01 ? 175 LEU C  CB  1 
ATOM   7158  C CG  . LEU E  1 184 ? 177.549 153.423 274.383 1.00 209.58 ? 175 LEU C  CG  1 
ATOM   7159  C CD1 . LEU E  1 184 ? 177.092 152.088 273.769 1.00 218.82 ? 175 LEU C  CD1 1 
ATOM   7160  C CD2 . LEU E  1 184 ? 178.108 153.270 275.818 1.00 215.12 ? 175 LEU C  CD2 1 
ATOM   7161  N N   . PHE E  1 185 ? 181.526 155.612 273.180 1.00 198.36 ? 176 PHE C  N   1 
ATOM   7162  C CA  . PHE E  1 185 ? 182.654 156.037 272.348 1.00 194.98 ? 176 PHE C  CA  1 
ATOM   7163  C C   . PHE E  1 185 ? 183.604 154.918 271.985 1.00 195.13 ? 176 PHE C  C   1 
ATOM   7164  O O   . PHE E  1 185 ? 183.860 154.028 272.789 1.00 199.91 ? 176 PHE C  O   1 
ATOM   7165  C CB  . PHE E  1 185 ? 183.457 157.105 273.094 1.00 198.26 ? 176 PHE C  CB  1 
ATOM   7166  C CG  . PHE E  1 185 ? 182.704 158.355 273.327 1.00 201.28 ? 176 PHE C  CG  1 
ATOM   7167  C CD1 . PHE E  1 185 ? 181.839 158.471 274.390 1.00 204.13 ? 176 PHE C  CD1 1 
ATOM   7168  C CD2 . PHE E  1 185 ? 182.872 159.433 272.489 1.00 198.09 ? 176 PHE C  CD2 1 
ATOM   7169  C CE1 . PHE E  1 185 ? 181.144 159.621 274.598 1.00 205.03 ? 176 PHE C  CE1 1 
ATOM   7170  C CE2 . PHE E  1 185 ? 182.177 160.596 272.702 1.00 197.78 ? 176 PHE C  CE2 1 
ATOM   7171  C CZ  . PHE E  1 185 ? 181.304 160.685 273.759 1.00 206.42 ? 176 PHE C  CZ  1 
ATOM   7172  N N   . TYR E  1 186 ? 184.221 155.012 270.816 1.00 187.46 ? 177 TYR C  N   1 
ATOM   7173  C CA  . TYR E  1 186 ? 185.232 154.028 270.453 1.00 187.48 ? 177 TYR C  CA  1 
ATOM   7174  C C   . TYR E  1 186 ? 186.605 154.495 270.906 1.00 187.58 ? 177 TYR C  C   1 
ATOM   7175  O O   . TYR E  1 186 ? 186.942 155.680 270.777 1.00 184.98 ? 177 TYR C  O   1 
ATOM   7176  C CB  . TYR E  1 186 ? 185.256 153.778 268.949 1.00 185.20 ? 177 TYR C  CB  1 
ATOM   7177  C CG  . TYR E  1 186 ? 184.006 153.152 268.452 1.00 183.75 ? 177 TYR C  CG  1 
ATOM   7178  C CD1 . TYR E  1 186 ? 183.719 151.844 268.765 1.00 186.88 ? 177 TYR C  CD1 1 
ATOM   7179  C CD2 . TYR E  1 186 ? 183.124 153.902 267.708 1.00 180.38 ? 177 TYR C  CD2 1 
ATOM   7180  C CE1 . TYR E  1 186 ? 182.545 151.287 268.328 1.00 184.58 ? 177 TYR C  CE1 1 
ATOM   7181  C CE2 . TYR E  1 186 ? 181.958 153.340 267.272 1.00 179.92 ? 177 TYR C  CE2 1 
ATOM   7182  C CZ  . TYR E  1 186 ? 181.668 152.030 267.584 1.00 182.31 ? 177 TYR C  CZ  1 
ATOM   7183  O OH  . TYR E  1 186 ? 180.482 151.482 267.152 1.00 185.85 ? 177 TYR C  OH  1 
ATOM   7184  N N   . LYS E  1 187 ? 187.442 153.543 271.310 1.00 192.29 ? 178 LYS C  N   1 
ATOM   7185  C CA  . LYS E  1 187 ? 188.813 153.825 271.742 1.00 194.35 ? 178 LYS C  CA  1 
ATOM   7186  C C   . LYS E  1 187 ? 189.680 154.353 270.615 1.00 190.15 ? 178 LYS C  C   1 
ATOM   7187  O O   . LYS E  1 187 ? 190.800 154.797 270.836 1.00 190.65 ? 178 LYS C  O   1 
ATOM   7188  C CB  . LYS E  1 187 ? 189.507 152.599 272.318 1.00 203.27 ? 178 LYS C  CB  1 
ATOM   7189  C CG  . LYS E  1 187 ? 189.878 151.532 271.290 1.00 209.87 ? 178 LYS C  CG  1 
ATOM   7190  C CD  . LYS E  1 187 ? 190.565 150.334 271.937 1.00 221.01 ? 178 LYS C  CD  1 
ATOM   7191  C CE  . LYS E  1 187 ? 191.996 150.635 272.352 1.00 232.43 ? 178 LYS C  CE  1 
ATOM   7192  N NZ  . LYS E  1 187 ? 192.699 149.404 272.795 1.00 233.50 ? 178 LYS C  NZ  1 
ATOM   7193  N N   . LEU E  1 188 ? 189.217 154.205 269.388 1.00 189.61 ? 179 LEU C  N   1 
ATOM   7194  C CA  . LEU E  1 188 ? 189.975 154.688 268.266 1.00 189.98 ? 179 LEU C  CA  1 
ATOM   7195  C C   . LEU E  1 188 ? 189.684 156.163 267.996 1.00 188.19 ? 179 LEU C  C   1 
ATOM   7196  O O   . LEU E  1 188 ? 190.412 156.800 267.234 1.00 189.86 ? 179 LEU C  O   1 
ATOM   7197  C CB  . LEU E  1 188 ? 189.660 153.858 267.017 1.00 192.65 ? 179 LEU C  CB  1 
ATOM   7198  C CG  . LEU E  1 188 ? 190.019 152.333 267.045 1.00 195.42 ? 179 LEU C  CG  1 
ATOM   7199  C CD1 . LEU E  1 188 ? 189.539 151.691 265.740 1.00 192.18 ? 179 LEU C  CD1 1 
ATOM   7200  C CD2 . LEU E  1 188 ? 191.524 152.133 267.206 1.00 200.96 ? 179 LEU C  CD2 1 
ATOM   7201  N N   . ASP E  1 189 ? 188.613 156.703 268.594 1.00 185.47 ? 180 ASP C  N   1 
ATOM   7202  C CA  . ASP E  1 189 ? 188.267 158.109 268.435 1.00 183.90 ? 180 ASP C  CA  1 
ATOM   7203  C C   . ASP E  1 189 ? 188.741 158.967 269.611 1.00 181.31 ? 180 ASP C  C   1 
ATOM   7204  O O   . ASP E  1 189 ? 189.013 160.167 269.433 1.00 179.96 ? 180 ASP C  O   1 
ATOM   7205  C CB  . ASP E  1 189 ? 186.771 158.299 268.219 1.00 182.32 ? 180 ASP C  CB  1 
ATOM   7206  C CG  . ASP E  1 189 ? 186.263 157.715 266.882 1.00 178.10 ? 180 ASP C  CG  1 
ATOM   7207  O OD1 . ASP E  1 189 ? 186.887 157.931 265.864 1.00 174.65 ? 180 ASP C  OD1 1 
ATOM   7208  O OD2 . ASP E  1 189 ? 185.243 157.077 266.857 1.00 177.24 ? 180 ASP C  OD2 1 
ATOM   7209  N N   . VAL E  1 190 ? 188.845 158.357 270.803 1.00 182.00 ? 181 VAL C  N   1 
ATOM   7210  C CA  . VAL E  1 190 ? 189.223 159.121 271.999 1.00 181.82 ? 181 VAL C  CA  1 
ATOM   7211  C C   . VAL E  1 190 ? 190.441 158.567 272.720 1.00 183.71 ? 181 VAL C  C   1 
ATOM   7212  O O   . VAL E  1 190 ? 190.777 157.395 272.596 1.00 186.22 ? 181 VAL C  O   1 
ATOM   7213  C CB  . VAL E  1 190 ? 188.056 159.149 273.023 1.00 183.95 ? 181 VAL C  CB  1 
ATOM   7214  C CG1 . VAL E  1 190 ? 186.845 159.789 272.398 1.00 184.81 ? 181 VAL C  CG1 1 
ATOM   7215  C CG2 . VAL E  1 190 ? 187.722 157.732 273.528 1.00 186.82 ? 181 VAL C  CG2 1 
ATOM   7216  N N   . VAL E  1 191 ? 191.068 159.429 273.510 1.00 184.86 ? 182 VAL C  N   1 
ATOM   7217  C CA  . VAL E  1 191 ? 192.217 159.093 274.336 1.00 187.71 ? 182 VAL C  CA  1 
ATOM   7218  C C   . VAL E  1 191 ? 192.102 159.614 275.753 1.00 189.89 ? 182 VAL C  C   1 
ATOM   7219  O O   . VAL E  1 191 ? 191.480 160.649 275.978 1.00 190.55 ? 182 VAL C  O   1 
ATOM   7220  C CB  . VAL E  1 191 ? 193.510 159.623 273.683 1.00 189.84 ? 182 VAL C  CB  1 
ATOM   7221  C CG1 . VAL E  1 191 ? 193.804 158.832 272.478 1.00 193.85 ? 182 VAL C  CG1 1 
ATOM   7222  C CG2 . VAL E  1 191 ? 193.292 161.104 273.276 1.00 187.64 ? 182 VAL C  CG2 1 
ATOM   7223  N N   . PRO E  1 192 ? 192.700 158.923 276.723 1.00 191.49 ? 183 PRO C  N   1 
ATOM   7224  C CA  . PRO E  1 192 ? 192.734 159.273 278.115 1.00 196.12 ? 183 PRO C  CA  1 
ATOM   7225  C C   . PRO E  1 192 ? 193.665 160.407 278.419 1.00 200.66 ? 183 PRO C  C   1 
ATOM   7226  O O   . PRO E  1 192 ? 194.638 160.645 277.702 1.00 199.97 ? 183 PRO C  O   1 
ATOM   7227  C CB  . PRO E  1 192 ? 193.244 157.996 278.776 1.00 196.94 ? 183 PRO C  CB  1 
ATOM   7228  C CG  . PRO E  1 192 ? 194.094 157.344 277.726 1.00 188.86 ? 183 PRO C  CG  1 
ATOM   7229  C CD  . PRO E  1 192 ? 193.405 157.649 276.423 1.00 188.07 ? 183 PRO C  CD  1 
ATOM   7230  N N   . ILE E  1 193 ? 193.415 161.015 279.549 1.00 204.92 ? 184 ILE C  N   1 
ATOM   7231  C CA  . ILE E  1 193 ? 194.303 161.979 280.147 1.00 215.78 ? 184 ILE C  CA  1 
ATOM   7232  C C   . ILE E  1 193 ? 195.284 161.218 281.022 1.00 222.79 ? 184 ILE C  C   1 
ATOM   7233  O O   . ILE E  1 193 ? 194.901 160.476 281.935 1.00 220.99 ? 184 ILE C  O   1 
ATOM   7234  C CB  . ILE E  1 193 ? 193.517 163.003 280.959 1.00 216.54 ? 184 ILE C  CB  1 
ATOM   7235  C CG1 . ILE E  1 193 ? 192.484 163.741 280.066 1.00 210.31 ? 184 ILE C  CG1 1 
ATOM   7236  C CG2 . ILE E  1 193 ? 194.424 163.933 281.706 1.00 221.88 ? 184 ILE C  CG2 1 
ATOM   7237  C CD1 . ILE E  1 193 ? 193.061 164.485 278.889 1.00 211.99 ? 184 ILE C  CD1 1 
ATOM   7238  N N   . LYS E  1 194 ? 196.567 161.428 280.758 1.00 230.14 ? 185 LYS C  N   1 
ATOM   7239  C CA  . LYS E  1 194 ? 197.647 160.698 281.417 1.00 234.85 ? 185 LYS C  CA  1 
ATOM   7240  C C   . LYS E  1 194 ? 197.624 160.707 282.938 1.00 232.45 ? 185 LYS C  C   1 
ATOM   7241  O O   . LYS E  1 194 ? 197.951 159.704 283.569 1.00 231.11 ? 185 LYS C  O   1 
ATOM   7242  C CB  . LYS E  1 194 ? 198.990 161.249 280.945 1.00 247.83 ? 185 LYS C  CB  1 
ATOM   7243  C CG  . LYS E  1 194 ? 200.213 160.547 281.530 1.00 258.20 ? 185 LYS C  CG  1 
ATOM   7244  C CD  . LYS E  1 194 ? 201.505 161.111 280.945 1.00 266.50 ? 185 LYS C  CD  1 
ATOM   7245  C CE  . LYS E  1 194 ? 202.731 160.448 281.563 1.00 274.79 ? 185 LYS C  CE  1 
ATOM   7246  N NZ  . LYS E  1 194 ? 204.002 160.994 281.003 1.00 273.96 ? 185 LYS C  NZ  1 
ATOM   7247  N N   . ASN E  1 195 ? 197.291 161.832 283.549 1.00 230.46 ? 186 ASN C  N   1 
ATOM   7248  C CA  . ASN E  1 195 ? 197.313 161.883 284.995 1.00 228.90 ? 186 ASN C  CA  1 
ATOM   7249  C C   . ASN E  1 195 ? 195.984 161.564 285.662 1.00 226.77 ? 186 ASN C  C   1 
ATOM   7250  O O   . ASN E  1 195 ? 195.870 161.701 286.879 1.00 226.19 ? 186 ASN C  O   1 
ATOM   7251  C CB  . ASN E  1 195 ? 197.836 163.220 285.442 1.00 229.84 ? 186 ASN C  CB  1 
ATOM   7252  C CG  . ASN E  1 195 ? 196.985 164.297 284.954 1.00 225.94 ? 186 ASN C  CG  1 
ATOM   7253  O OD1 . ASN E  1 195 ? 196.700 164.312 283.752 1.00 226.54 ? 186 ASN C  OD1 1 
ATOM   7254  N ND2 . ASN E  1 195 ? 196.558 165.178 285.809 1.00 220.69 ? 186 ASN C  ND2 1 
ATOM   7255  N N   . ASP E  1 196 ? 194.988 161.151 284.884 1.00 225.41 ? 187 ASP C  N   1 
ATOM   7256  C CA  . ASP E  1 196 ? 193.694 160.794 285.453 1.00 224.40 ? 187 ASP C  CA  1 
ATOM   7257  C C   . ASP E  1 196 ? 193.416 159.312 285.257 1.00 217.91 ? 187 ASP C  C   1 
ATOM   7258  O O   . ASP E  1 196 ? 193.061 158.593 286.189 1.00 216.98 ? 187 ASP C  O   1 
ATOM   7259  C CB  . ASP E  1 196 ? 192.548 161.599 284.830 1.00 220.49 ? 187 ASP C  CB  1 
ATOM   7260  C CG  . ASP E  1 196 ? 192.563 163.117 285.139 1.00 225.09 ? 187 ASP C  CG  1 
ATOM   7261  O OD1 . ASP E  1 196 ? 192.889 163.487 286.236 1.00 225.11 ? 187 ASP C  OD1 1 
ATOM   7262  O OD2 . ASP E  1 196 ? 192.143 163.887 284.290 1.00 223.29 ? 187 ASP C  OD2 1 
ATOM   7263  N N   . ASN E  1 197 ? 193.524 158.879 283.998 1.00 215.99 ? 188 ASN C  N   1 
ATOM   7264  C CA  . ASN E  1 197 ? 193.208 157.540 283.503 1.00 213.92 ? 188 ASN C  CA  1 
ATOM   7265  C C   . ASN E  1 197 ? 191.716 157.195 283.566 1.00 213.34 ? 188 ASN C  C   1 
ATOM   7266  O O   . ASN E  1 197 ? 191.327 156.060 283.291 1.00 214.43 ? 188 ASN C  O   1 
ATOM   7267  C CB  . ASN E  1 197 ? 194.018 156.503 284.256 1.00 212.98 ? 188 ASN C  CB  1 
ATOM   7268  C CG  . ASN E  1 197 ? 195.477 156.730 284.077 1.00 216.32 ? 188 ASN C  CG  1 
ATOM   7269  O OD1 . ASN E  1 197 ? 195.958 156.869 282.946 1.00 221.15 ? 188 ASN C  OD1 1 
ATOM   7270  N ND2 . ASN E  1 197 ? 196.200 156.789 285.165 1.00 213.83 ? 188 ASN C  ND2 1 
ATOM   7271  N N   . THR E  1 198 ? 190.885 158.190 283.878 1.00 211.15 ? 189 THR C  N   1 
ATOM   7272  C CA  . THR E  1 198 ? 189.438 158.060 283.919 1.00 209.85 ? 189 THR C  CA  1 
ATOM   7273  C C   . THR E  1 198 ? 188.801 159.065 282.997 1.00 206.74 ? 189 THR C  C   1 
ATOM   7274  O O   . THR E  1 198 ? 187.640 158.925 282.606 1.00 201.72 ? 189 THR C  O   1 
ATOM   7275  C CB  . THR E  1 198 ? 188.886 158.335 285.317 1.00 212.76 ? 189 THR C  CB  1 
ATOM   7276  O OG1 . THR E  1 198 ? 189.171 159.698 285.668 1.00 213.46 ? 189 THR C  OG1 1 
ATOM   7277  C CG2 . THR E  1 198 ? 189.539 157.421 286.315 1.00 213.26 ? 189 THR C  CG2 1 
ATOM   7278  N N   . SER E  1 199 ? 189.557 160.099 282.650 1.00 208.18 ? 190 SER C  N   1 
ATOM   7279  C CA  . SER E  1 199 ? 189.011 161.159 281.848 1.00 206.07 ? 190 SER C  CA  1 
ATOM   7280  C C   . SER E  1 199 ? 189.601 161.034 280.470 1.00 200.17 ? 190 SER C  C   1 
ATOM   7281  O O   . SER E  1 199 ? 190.746 160.602 280.315 1.00 206.73 ? 190 SER C  O   1 
ATOM   7282  C CB  . SER E  1 199 ? 189.357 162.492 282.462 1.00 208.63 ? 190 SER C  CB  1 
ATOM   7283  O OG  . SER E  1 199 ? 190.729 162.650 282.461 1.00 212.76 ? 190 SER C  OG  1 
ATOM   7284  N N   . TYR E  1 200 ? 188.793 161.387 279.483 1.00 198.04 ? 191 TYR C  N   1 
ATOM   7285  C CA  . TYR E  1 200 ? 189.122 161.292 278.068 1.00 197.05 ? 191 TYR C  CA  1 
ATOM   7286  C C   . TYR E  1 200 ? 188.810 162.538 277.260 1.00 195.52 ? 191 TYR C  C   1 
ATOM   7287  O O   . TYR E  1 200 ? 188.009 163.384 277.665 1.00 197.31 ? 191 TYR C  O   1 
ATOM   7288  C CB  . TYR E  1 200 ? 188.401 160.062 277.465 1.00 195.88 ? 191 TYR C  CB  1 
ATOM   7289  C CG  . TYR E  1 200 ? 188.896 158.718 277.990 1.00 198.22 ? 191 TYR C  CG  1 
ATOM   7290  C CD1 . TYR E  1 200 ? 188.620 158.306 279.276 1.00 200.66 ? 191 TYR C  CD1 1 
ATOM   7291  C CD2 . TYR E  1 200 ? 189.589 157.876 277.157 1.00 195.66 ? 191 TYR C  CD2 1 
ATOM   7292  C CE1 . TYR E  1 200 ? 189.073 157.113 279.743 1.00 203.57 ? 191 TYR C  CE1 1 
ATOM   7293  C CE2 . TYR E  1 200 ? 190.028 156.656 277.620 1.00 195.79 ? 191 TYR C  CE2 1 
ATOM   7294  C CZ  . TYR E  1 200 ? 189.774 156.286 278.925 1.00 201.55 ? 191 TYR C  CZ  1 
ATOM   7295  O OH  . TYR E  1 200 ? 190.206 155.073 279.418 1.00 205.25 ? 191 TYR C  OH  1 
ATOM   7296  N N   . ARG E  1 201 ? 189.491 162.655 276.130 1.00 193.24 ? 192 ARG C  N   1 
ATOM   7297  C CA  . ARG E  1 201 ? 189.293 163.701 275.130 1.00 193.35 ? 192 ARG C  CA  1 
ATOM   7298  C C   . ARG E  1 201 ? 189.319 163.090 273.748 1.00 186.29 ? 192 ARG C  C   1 
ATOM   7299  O O   . ARG E  1 201 ? 189.776 161.964 273.566 1.00 184.03 ? 192 ARG C  O   1 
ATOM   7300  C CB  . ARG E  1 201 ? 190.358 164.777 275.178 1.00 197.98 ? 192 ARG C  CB  1 
ATOM   7301  C CG  . ARG E  1 201 ? 190.425 165.564 276.444 1.00 208.52 ? 192 ARG C  CG  1 
ATOM   7302  C CD  . ARG E  1 201 ? 189.272 166.464 276.667 1.00 207.80 ? 192 ARG C  CD  1 
ATOM   7303  N NE  . ARG E  1 201 ? 189.478 167.268 277.856 1.00 211.70 ? 192 ARG C  NE  1 
ATOM   7304  C CZ  . ARG E  1 201 ? 189.223 166.879 279.125 1.00 216.50 ? 192 ARG C  CZ  1 
ATOM   7305  N NH1 . ARG E  1 201 ? 188.781 165.661 279.397 1.00 206.98 ? 192 ARG C  NH1 1 
ATOM   7306  N NH2 . ARG E  1 201 ? 189.428 167.734 280.123 1.00 223.47 ? 192 ARG C  NH2 1 
ATOM   7307  N N   . LEU E  1 202 ? 188.781 163.798 272.782 1.00 185.12 ? 193 LEU C  N   1 
ATOM   7308  C CA  . LEU E  1 202 ? 188.826 163.301 271.423 1.00 181.57 ? 193 LEU C  CA  1 
ATOM   7309  C C   . LEU E  1 202 ? 190.220 163.538 270.873 1.00 184.08 ? 193 LEU C  C   1 
ATOM   7310  O O   . LEU E  1 202 ? 190.857 164.565 271.112 1.00 184.93 ? 193 LEU C  O   1 
ATOM   7311  C CB  . LEU E  1 202 ? 187.736 163.933 270.578 1.00 184.80 ? 193 LEU C  CB  1 
ATOM   7312  C CG  . LEU E  1 202 ? 186.363 163.288 270.609 1.00 184.77 ? 193 LEU C  CG  1 
ATOM   7313  C CD1 . LEU E  1 202 ? 185.744 163.384 272.030 1.00 188.80 ? 193 LEU C  CD1 1 
ATOM   7314  C CD2 . LEU E  1 202 ? 185.492 164.016 269.611 1.00 202.28 ? 193 LEU C  CD2 1 
ATOM   7315  N N   . ILE E  1 203 ? 190.675 162.610 270.066 1.00 181.30 ? 194 ILE C  N   1 
ATOM   7316  C CA  . ILE E  1 203 ? 192.040 162.644 269.561 1.00 183.89 ? 194 ILE C  CA  1 
ATOM   7317  C C   . ILE E  1 203 ? 192.451 163.853 268.753 1.00 184.24 ? 194 ILE C  C   1 
ATOM   7318  O O   . ILE E  1 203 ? 193.556 164.353 268.919 1.00 188.09 ? 194 ILE C  O   1 
ATOM   7319  C CB  . ILE E  1 203 ? 192.296 161.395 268.714 1.00 185.08 ? 194 ILE C  CB  1 
ATOM   7320  C CG1 . ILE E  1 203 ? 192.296 160.232 269.638 1.00 186.41 ? 194 ILE C  CG1 1 
ATOM   7321  C CG2 . ILE E  1 203 ? 193.650 161.517 267.957 1.00 188.33 ? 194 ILE C  CG2 1 
ATOM   7322  C CD1 . ILE E  1 203 ? 192.219 158.876 269.004 1.00 188.85 ? 194 ILE C  CD1 1 
ATOM   7323  N N   . SER E  1 204 ? 191.601 164.305 267.873 1.00 181.96 ? 195 SER C  N   1 
ATOM   7324  C CA  . SER E  1 204 ? 191.945 165.379 266.960 1.00 183.75 ? 195 SER C  CA  1 
ATOM   7325  C C   . SER E  1 204 ? 191.679 166.782 267.472 1.00 182.88 ? 195 SER C  C   1 
ATOM   7326  O O   . SER E  1 204 ? 191.916 167.768 266.754 1.00 183.89 ? 195 SER C  O   1 
ATOM   7327  C CB  . SER E  1 204 ? 191.188 165.193 265.692 1.00 177.35 ? 195 SER C  CB  1 
ATOM   7328  O OG  . SER E  1 204 ? 191.549 164.007 265.039 1.00 175.05 ? 195 SER C  OG  1 
ATOM   7329  N N   . CYS E  1 205 ? 191.185 166.898 268.694 1.00 184.60 ? 196 CYS C  N   1 
ATOM   7330  C CA  . CYS E  1 205 ? 190.770 168.194 269.189 1.00 188.26 ? 196 CYS C  CA  1 
ATOM   7331  C C   . CYS E  1 205 ? 191.806 169.274 269.203 1.00 195.88 ? 196 CYS C  C   1 
ATOM   7332  O O   . CYS E  1 205 ? 191.480 170.426 268.942 1.00 205.94 ? 196 CYS C  O   1 
ATOM   7333  C CB  . CYS E  1 205 ? 190.235 168.061 270.590 1.00 193.69 ? 196 CYS C  CB  1 
ATOM   7334  S SG  . CYS E  1 205 ? 188.716 167.254 270.592 1.00 199.74 ? 196 CYS C  SG  1 
ATOM   7335  N N   . ASN E  1 206 ? 193.065 168.951 269.419 1.00 195.92 ? 197 ASN C  N   1 
ATOM   7336  C CA  . ASN E  1 206 ? 194.013 170.048 269.506 1.00 197.15 ? 197 ASN C  CA  1 
ATOM   7337  C C   . ASN E  1 206 ? 194.586 170.463 268.166 1.00 191.79 ? 197 ASN C  C   1 
ATOM   7338  O O   . ASN E  1 206 ? 195.440 171.351 268.112 1.00 195.55 ? 197 ASN C  O   1 
ATOM   7339  C CB  . ASN E  1 206 ? 195.120 169.760 270.500 1.00 200.89 ? 197 ASN C  CB  1 
ATOM   7340  C CG  . ASN E  1 206 ? 195.415 168.328 270.698 1.00 196.80 ? 197 ASN C  CG  1 
ATOM   7341  O OD1 . ASN E  1 206 ? 194.568 167.445 270.489 1.00 192.77 ? 197 ASN C  OD1 1 
ATOM   7342  N ND2 . ASN E  1 206 ? 196.643 168.076 271.109 1.00 200.00 ? 197 ASN C  ND2 1 
ATOM   7343  N N   . THR E  1 207 ? 194.083 169.895 267.080 1.00 188.92 ? 198 THR C  N   1 
ATOM   7344  C CA  . THR E  1 207 ? 194.540 170.319 265.770 1.00 190.23 ? 198 THR C  CA  1 
ATOM   7345  C C   . THR E  1 207 ? 193.438 170.964 264.960 1.00 184.03 ? 198 THR C  C   1 
ATOM   7346  O O   . THR E  1 207 ? 193.677 172.005 264.344 1.00 189.35 ? 198 THR C  O   1 
ATOM   7347  C CB  . THR E  1 207 ? 195.194 169.189 264.977 1.00 186.14 ? 198 THR C  CB  1 
ATOM   7348  O OG1 . THR E  1 207 ? 196.343 168.748 265.679 1.00 190.95 ? 198 THR C  OG1 1 
ATOM   7349  C CG2 . THR E  1 207 ? 195.613 169.673 263.601 1.00 186.23 ? 198 THR C  CG2 1 
ATOM   7350  N N   . SER E  1 208 ? 192.244 170.374 264.924 1.00 186.32 ? 199 SER C  N   1 
ATOM   7351  C CA  . SER E  1 208 ? 191.218 170.978 264.082 1.00 183.69 ? 199 SER C  CA  1 
ATOM   7352  C C   . SER E  1 208 ? 189.784 170.623 264.398 1.00 180.09 ? 199 SER C  C   1 
ATOM   7353  O O   . SER E  1 208 ? 189.479 169.887 265.338 1.00 181.33 ? 199 SER C  O   1 
ATOM   7354  C CB  . SER E  1 208 ? 191.444 170.643 262.650 1.00 179.06 ? 199 SER C  CB  1 
ATOM   7355  O OG  . SER E  1 208 ? 190.624 171.419 261.818 1.00 178.49 ? 199 SER C  OG  1 
ATOM   7356  N N   . VAL E  1 209 ? 188.910 171.173 263.569 1.00 179.75 ? 200 VAL C  N   1 
ATOM   7357  C CA  . VAL E  1 209 ? 187.475 171.002 263.653 1.00 175.58 ? 200 VAL C  CA  1 
ATOM   7358  C C   . VAL E  1 209 ? 186.966 169.788 262.913 1.00 169.54 ? 200 VAL C  C   1 
ATOM   7359  O O   . VAL E  1 209 ? 187.308 169.529 261.752 1.00 170.36 ? 200 VAL C  O   1 
ATOM   7360  C CB  . VAL E  1 209 ? 186.749 172.259 263.139 1.00 178.95 ? 200 VAL C  CB  1 
ATOM   7361  C CG1 . VAL E  1 209 ? 185.204 172.051 263.116 1.00 172.43 ? 200 VAL C  CG1 1 
ATOM   7362  C CG2 . VAL E  1 209 ? 187.100 173.422 264.057 1.00 188.02 ? 200 VAL C  CG2 1 
ATOM   7363  N N   . ILE E  1 210 ? 186.121 169.066 263.611 1.00 165.66 ? 201 ILE C  N   1 
ATOM   7364  C CA  . ILE E  1 210 ? 185.462 167.913 263.085 1.00 165.06 ? 201 ILE C  CA  1 
ATOM   7365  C C   . ILE E  1 210 ? 183.991 168.150 263.102 1.00 165.01 ? 201 ILE C  C   1 
ATOM   7366  O O   . ILE E  1 210 ? 183.461 168.668 264.092 1.00 166.17 ? 201 ILE C  O   1 
ATOM   7367  C CB  . ILE E  1 210 ? 185.808 166.645 263.856 1.00 168.58 ? 201 ILE C  CB  1 
ATOM   7368  C CG1 . ILE E  1 210 ? 187.272 166.445 263.714 1.00 174.19 ? 201 ILE C  CG1 1 
ATOM   7369  C CG2 . ILE E  1 210 ? 184.999 165.426 263.319 1.00 165.02 ? 201 ILE C  CG2 1 
ATOM   7370  C CD1 . ILE E  1 210 ? 187.828 165.353 264.490 1.00 174.92 ? 201 ILE C  CD1 1 
ATOM   7371  N N   . THR E  1 211 ? 183.343 167.831 261.995 1.00 161.40 ? 202 THR C  N   1 
ATOM   7372  C CA  . THR E  1 211 ? 181.904 168.001 261.980 1.00 159.52 ? 202 THR C  CA  1 
ATOM   7373  C C   . THR E  1 211 ? 181.212 166.673 261.812 1.00 158.11 ? 202 THR C  C   1 
ATOM   7374  O O   . THR E  1 211 ? 181.778 165.749 261.227 1.00 158.30 ? 202 THR C  O   1 
ATOM   7375  C CB  . THR E  1 211 ? 181.432 168.926 260.840 1.00 156.95 ? 202 THR C  CB  1 
ATOM   7376  O OG1 . THR E  1 211 ? 181.764 168.351 259.579 1.00 157.86 ? 202 THR C  OG1 1 
ATOM   7377  C CG2 . THR E  1 211 ? 182.092 170.270 260.943 1.00 157.58 ? 202 THR C  CG2 1 
ATOM   7378  N N   . GLN E  1 212 ? 179.972 166.596 262.278 1.00 159.94 ? 203 GLN C  N   1 
ATOM   7379  C CA  . GLN E  1 212 ? 179.157 165.413 262.090 1.00 162.08 ? 203 GLN C  CA  1 
ATOM   7380  C C   . GLN E  1 212 ? 178.401 165.545 260.826 1.00 160.07 ? 203 GLN C  C   1 
ATOM   7381  O O   . GLN E  1 212 ? 177.632 166.493 260.640 1.00 159.23 ? 203 GLN C  O   1 
ATOM   7382  C CB  . GLN E  1 212 ? 178.191 165.175 263.237 1.00 165.19 ? 203 GLN C  CB  1 
ATOM   7383  C CG  . GLN E  1 212 ? 177.326 163.967 263.059 1.00 166.49 ? 203 GLN C  CG  1 
ATOM   7384  C CD  . GLN E  1 212 ? 176.514 163.664 264.272 1.00 173.91 ? 203 GLN C  CD  1 
ATOM   7385  O OE1 . GLN E  1 212 ? 175.377 164.116 264.446 1.00 173.78 ? 203 GLN C  OE1 1 
ATOM   7386  N NE2 . GLN E  1 212 ? 177.103 162.898 265.155 1.00 176.34 ? 203 GLN C  NE2 1 
ATOM   7387  N N   . ALA E  1 213 ? 178.578 164.566 259.966 1.00 159.23 ? 204 ALA C  N   1 
ATOM   7388  C CA  . ALA E  1 213 ? 177.948 164.631 258.673 1.00 158.01 ? 204 ALA C  CA  1 
ATOM   7389  C C   . ALA E  1 213 ? 176.476 164.761 258.867 1.00 156.34 ? 204 ALA C  C   1 
ATOM   7390  O O   . ALA E  1 213 ? 175.883 164.177 259.772 1.00 156.54 ? 204 ALA C  O   1 
ATOM   7391  C CB  . ALA E  1 213 ? 178.261 163.423 257.822 1.00 161.33 ? 204 ALA C  CB  1 
ATOM   7392  N N   . CYS E  1 214 ? 175.887 165.541 258.010 1.00 158.25 ? 205 CYS C  N   1 
ATOM   7393  C CA  . CYS E  1 214 ? 174.496 165.793 258.062 1.00 160.50 ? 205 CYS C  CA  1 
ATOM   7394  C C   . CYS E  1 214 ? 173.855 164.431 257.912 1.00 166.45 ? 205 CYS C  C   1 
ATOM   7395  O O   . CYS E  1 214 ? 174.259 163.695 257.031 1.00 165.54 ? 205 CYS C  O   1 
ATOM   7396  C CB  . CYS E  1 214 ? 174.153 166.719 256.910 1.00 150.17 ? 205 CYS C  CB  1 
ATOM   7397  S SG  . CYS E  1 214 ? 174.923 168.407 257.042 1.00 158.16 ? 205 CYS C  SG  1 
ATOM   7398  N N   . PRO E  1 215 ? 172.877 164.033 258.745 1.00 168.68 ? 206 PRO C  N   1 
ATOM   7399  C CA  . PRO E  1 215 ? 172.221 162.734 258.686 1.00 169.58 ? 206 PRO C  CA  1 
ATOM   7400  C C   . PRO E  1 215 ? 171.751 162.373 257.289 1.00 167.44 ? 206 PRO C  C   1 
ATOM   7401  O O   . PRO E  1 215 ? 171.845 161.219 256.867 1.00 168.71 ? 206 PRO C  O   1 
ATOM   7402  C CB  . PRO E  1 215 ? 171.032 162.942 259.629 1.00 176.63 ? 206 PRO C  CB  1 
ATOM   7403  C CG  . PRO E  1 215 ? 171.536 163.943 260.637 1.00 173.65 ? 206 PRO C  CG  1 
ATOM   7404  C CD  . PRO E  1 215 ? 172.413 164.896 259.845 1.00 170.09 ? 206 PRO C  CD  1 
ATOM   7405  N N   . LYS E  1 216 ? 171.316 163.364 256.520 1.00 168.77 ? 207 LYS C  N   1 
ATOM   7406  C CA  . LYS E  1 216 ? 170.863 163.088 255.177 1.00 173.22 ? 207 LYS C  CA  1 
ATOM   7407  C C   . LYS E  1 216 ? 172.036 163.037 254.219 1.00 170.61 ? 207 LYS C  C   1 
ATOM   7408  O O   . LYS E  1 216 ? 172.214 163.931 253.391 1.00 170.67 ? 207 LYS C  O   1 
ATOM   7409  C CB  . LYS E  1 216 ? 169.881 164.155 254.729 1.00 178.49 ? 207 LYS C  CB  1 
ATOM   7410  C CG  . LYS E  1 216 ? 168.601 164.183 255.524 1.00 185.18 ? 207 LYS C  CG  1 
ATOM   7411  C CD  . LYS E  1 216 ? 167.684 165.281 255.023 1.00 191.58 ? 207 LYS C  CD  1 
ATOM   7412  C CE  . LYS E  1 216 ? 166.387 165.331 255.811 1.00 203.33 ? 207 LYS C  CE  1 
ATOM   7413  N NZ  . LYS E  1 216 ? 165.497 166.433 255.344 1.00 199.34 ? 207 LYS C  NZ  1 
ATOM   7414  N N   . VAL E  1 217 ? 172.843 161.998 254.362 1.00 169.94 ? 208 VAL C  N   1 
ATOM   7415  C CA  . VAL E  1 217 ? 174.035 161.842 253.555 1.00 170.03 ? 208 VAL C  CA  1 
ATOM   7416  C C   . VAL E  1 217 ? 174.242 160.406 253.078 1.00 168.88 ? 208 VAL C  C   1 
ATOM   7417  O O   . VAL E  1 217 ? 173.965 159.451 253.800 1.00 168.25 ? 208 VAL C  O   1 
ATOM   7418  C CB  . VAL E  1 217 ? 175.259 162.330 254.355 1.00 170.46 ? 208 VAL C  CB  1 
ATOM   7419  C CG1 . VAL E  1 217 ? 175.505 161.419 255.572 1.00 171.76 ? 208 VAL C  CG1 1 
ATOM   7420  C CG2 . VAL E  1 217 ? 176.494 162.430 253.464 1.00 170.56 ? 208 VAL C  CG2 1 
ATOM   7421  N N   . SER E  1 218 ? 174.802 160.269 251.890 1.00 165.10 ? 209 SER C  N   1 
ATOM   7422  C CA  . SER E  1 218 ? 175.201 158.982 251.348 1.00 161.22 ? 209 SER C  CA  1 
ATOM   7423  C C   . SER E  1 218 ? 176.459 159.040 250.516 1.00 158.16 ? 209 SER C  C   1 
ATOM   7424  O O   . SER E  1 218 ? 176.727 159.970 249.748 1.00 159.61 ? 209 SER C  O   1 
ATOM   7425  C CB  . SER E  1 218 ? 174.132 158.325 250.524 1.00 158.66 ? 209 SER C  CB  1 
ATOM   7426  O OG  . SER E  1 218 ? 174.639 157.149 249.938 1.00 155.89 ? 209 SER C  OG  1 
ATOM   7427  N N   . PHE E  1 219 ? 177.260 158.015 250.691 1.00 154.16 ? 210 PHE C  N   1 
ATOM   7428  C CA  . PHE E  1 219 ? 178.494 157.881 249.962 1.00 154.14 ? 210 PHE C  CA  1 
ATOM   7429  C C   . PHE E  1 219 ? 178.465 156.651 249.092 1.00 148.78 ? 210 PHE C  C   1 
ATOM   7430  O O   . PHE E  1 219 ? 179.511 156.094 248.758 1.00 145.64 ? 210 PHE C  O   1 
ATOM   7431  C CB  . PHE E  1 219 ? 179.642 157.843 250.944 1.00 157.43 ? 210 PHE C  CB  1 
ATOM   7432  C CG  . PHE E  1 219 ? 179.688 159.087 251.773 1.00 161.15 ? 210 PHE C  CG  1 
ATOM   7433  C CD1 . PHE E  1 219 ? 180.185 160.269 251.254 1.00 163.42 ? 210 PHE C  CD1 1 
ATOM   7434  C CD2 . PHE E  1 219 ? 179.213 159.082 253.079 1.00 156.17 ? 210 PHE C  CD2 1 
ATOM   7435  C CE1 . PHE E  1 219 ? 180.216 161.404 252.024 1.00 163.39 ? 210 PHE C  CE1 1 
ATOM   7436  C CE2 . PHE E  1 219 ? 179.249 160.219 253.844 1.00 161.48 ? 210 PHE C  CE2 1 
ATOM   7437  C CZ  . PHE E  1 219 ? 179.755 161.381 253.314 1.00 165.27 ? 210 PHE C  CZ  1 
ATOM   7438  N N   . GLU E  1 220 ? 177.269 156.198 248.740 1.00 150.36 ? 211 GLU C  N   1 
ATOM   7439  C CA  . GLU E  1 220 ? 177.189 155.017 247.914 1.00 151.10 ? 211 GLU C  CA  1 
ATOM   7440  C C   . GLU E  1 220 ? 178.063 155.263 246.688 1.00 145.95 ? 211 GLU C  C   1 
ATOM   7441  O O   . GLU E  1 220 ? 177.874 156.259 245.976 1.00 147.98 ? 211 GLU C  O   1 
ATOM   7442  C CB  . GLU E  1 220 ? 175.758 154.712 247.485 1.00 160.80 ? 211 GLU C  CB  1 
ATOM   7443  C CG  . GLU E  1 220 ? 175.616 153.422 246.710 1.00 167.59 ? 211 GLU C  CG  1 
ATOM   7444  C CD  . GLU E  1 220 ? 174.221 153.120 246.300 1.00 180.84 ? 211 GLU C  CD  1 
ATOM   7445  O OE1 . GLU E  1 220 ? 173.341 153.904 246.566 1.00 177.48 ? 211 GLU C  OE1 1 
ATOM   7446  O OE2 . GLU E  1 220 ? 174.027 152.096 245.698 1.00 181.82 ? 211 GLU C  OE2 1 
ATOM   7447  N N   . PRO E  1 221 ? 178.994 154.363 246.374 1.00 144.13 ? 212 PRO C  N   1 
ATOM   7448  C CA  . PRO E  1 221 ? 179.937 154.484 245.299 1.00 145.90 ? 212 PRO C  CA  1 
ATOM   7449  C C   . PRO E  1 221 ? 179.341 154.194 243.934 1.00 144.28 ? 212 PRO C  C   1 
ATOM   7450  O O   . PRO E  1 221 ? 179.633 153.172 243.328 1.00 142.61 ? 212 PRO C  O   1 
ATOM   7451  C CB  . PRO E  1 221 ? 181.014 153.484 245.707 1.00 146.95 ? 212 PRO C  CB  1 
ATOM   7452  C CG  . PRO E  1 221 ? 180.269 152.412 246.436 1.00 157.25 ? 212 PRO C  CG  1 
ATOM   7453  C CD  . PRO E  1 221 ? 179.179 153.137 247.182 1.00 147.99 ? 212 PRO C  CD  1 
ATOM   7454  N N   . ILE E  1 222 ? 178.520 155.111 243.467 1.00 144.69 ? 213 ILE C  N   1 
ATOM   7455  C CA  . ILE E  1 222 ? 177.850 155.015 242.179 1.00 140.32 ? 213 ILE C  CA  1 
ATOM   7456  C C   . ILE E  1 222 ? 178.849 155.156 241.017 1.00 138.44 ? 213 ILE C  C   1 
ATOM   7457  O O   . ILE E  1 222 ? 179.593 156.136 240.963 1.00 139.71 ? 213 ILE C  O   1 
ATOM   7458  C CB  . ILE E  1 222 ? 176.770 156.111 242.073 1.00 147.77 ? 213 ILE C  CB  1 
ATOM   7459  C CG1 . ILE E  1 222 ? 175.681 155.907 243.182 1.00 153.29 ? 213 ILE C  CG1 1 
ATOM   7460  C CG2 . ILE E  1 222 ? 176.149 156.233 240.666 1.00 154.16 ? 213 ILE C  CG2 1 
ATOM   7461  C CD1 . ILE E  1 222 ? 174.934 154.598 243.157 1.00 155.60 ? 213 ILE C  CD1 1 
ATOM   7462  N N   . PRO E  1 223 ? 178.829 154.251 240.022 1.00 136.14 ? 214 PRO C  N   1 
ATOM   7463  C CA  . PRO E  1 223 ? 179.726 154.201 238.881 1.00 138.14 ? 214 PRO C  CA  1 
ATOM   7464  C C   . PRO E  1 223 ? 179.480 155.259 237.821 1.00 138.88 ? 214 PRO C  C   1 
ATOM   7465  O O   . PRO E  1 223 ? 178.922 154.974 236.769 1.00 140.86 ? 214 PRO C  O   1 
ATOM   7466  C CB  . PRO E  1 223 ? 179.471 152.802 238.322 1.00 138.75 ? 214 PRO C  CB  1 
ATOM   7467  C CG  . PRO E  1 223 ? 178.042 152.524 238.655 1.00 138.64 ? 214 PRO C  CG  1 
ATOM   7468  C CD  . PRO E  1 223 ? 177.836 153.148 240.019 1.00 133.90 ? 214 PRO C  CD  1 
ATOM   7469  N N   . ILE E  1 224 ? 179.873 156.474 238.140 1.00 136.78 ? 215 ILE C  N   1 
ATOM   7470  C CA  . ILE E  1 224 ? 179.768 157.642 237.266 1.00 140.54 ? 215 ILE C  CA  1 
ATOM   7471  C C   . ILE E  1 224 ? 180.782 157.569 236.118 1.00 136.91 ? 215 ILE C  C   1 
ATOM   7472  O O   . ILE E  1 224 ? 181.928 157.150 236.306 1.00 134.51 ? 215 ILE C  O   1 
ATOM   7473  C CB  . ILE E  1 224 ? 179.961 158.941 238.074 1.00 152.92 ? 215 ILE C  CB  1 
ATOM   7474  C CG1 . ILE E  1 224 ? 178.834 159.087 239.200 1.00 159.56 ? 215 ILE C  CG1 1 
ATOM   7475  C CG2 . ILE E  1 224 ? 179.985 160.167 237.158 1.00 157.45 ? 215 ILE C  CG2 1 
ATOM   7476  C CD1 . ILE E  1 224 ? 177.364 159.166 238.706 1.00 169.63 ? 215 ILE C  CD1 1 
ATOM   7477  N N   . HIS E  1 225 ? 180.329 157.906 234.912 1.00 139.86 ? 216 HIS C  N   1 
ATOM   7478  C CA  . HIS E  1 225 ? 181.148 157.863 233.709 1.00 137.40 ? 216 HIS C  CA  1 
ATOM   7479  C C   . HIS E  1 225 ? 181.792 159.194 233.446 1.00 139.39 ? 216 HIS C  C   1 
ATOM   7480  O O   . HIS E  1 225 ? 181.219 160.234 233.768 1.00 144.43 ? 216 HIS C  O   1 
ATOM   7481  C CB  . HIS E  1 225 ? 180.271 157.560 232.521 1.00 138.77 ? 216 HIS C  CB  1 
ATOM   7482  C CG  . HIS E  1 225 ? 179.631 156.258 232.531 1.00 137.54 ? 216 HIS C  CG  1 
ATOM   7483  N ND1 . HIS E  1 225 ? 179.737 155.410 231.481 1.00 137.28 ? 216 HIS C  ND1 1 
ATOM   7484  C CD2 . HIS E  1 225 ? 178.861 155.631 233.454 1.00 139.74 ? 216 HIS C  CD2 1 
ATOM   7485  C CE1 . HIS E  1 225 ? 179.052 154.314 231.734 1.00 142.87 ? 216 HIS C  CE1 1 
ATOM   7486  N NE2 . HIS E  1 225 ? 178.521 154.415 232.934 1.00 141.86 ? 216 HIS C  NE2 1 
ATOM   7487  N N   . TYR E  1 226 ? 182.983 159.188 232.851 1.00 133.64 ? 217 TYR C  N   1 
ATOM   7488  C CA  . TYR E  1 226 ? 183.614 160.448 232.483 1.00 134.31 ? 217 TYR C  CA  1 
ATOM   7489  C C   . TYR E  1 226 ? 183.816 160.552 231.003 1.00 130.79 ? 217 TYR C  C   1 
ATOM   7490  O O   . TYR E  1 226 ? 184.394 159.671 230.354 1.00 130.59 ? 217 TYR C  O   1 
ATOM   7491  C CB  . TYR E  1 226 ? 184.850 160.693 233.313 1.00 135.78 ? 217 TYR C  CB  1 
ATOM   7492  C CG  . TYR E  1 226 ? 184.402 161.008 234.684 1.00 146.04 ? 217 TYR C  CG  1 
ATOM   7493  C CD1 . TYR E  1 226 ? 184.137 160.003 235.598 1.00 155.00 ? 217 TYR C  CD1 1 
ATOM   7494  C CD2 . TYR E  1 226 ? 184.190 162.327 235.015 1.00 145.78 ? 217 TYR C  CD2 1 
ATOM   7495  C CE1 . TYR E  1 226 ? 183.653 160.319 236.834 1.00 160.54 ? 217 TYR C  CE1 1 
ATOM   7496  C CE2 . TYR E  1 226 ? 183.709 162.648 236.258 1.00 156.05 ? 217 TYR C  CE2 1 
ATOM   7497  C CZ  . TYR E  1 226 ? 183.433 161.651 237.167 1.00 164.70 ? 217 TYR C  CZ  1 
ATOM   7498  O OH  . TYR E  1 226 ? 182.938 161.970 238.417 1.00 169.26 ? 217 TYR C  OH  1 
ATOM   7499  N N   . CYS E  1 227 ? 183.305 161.651 230.482 1.00 132.65 ? 218 CYS C  N   1 
ATOM   7500  C CA  . CYS E  1 227 ? 183.232 161.872 229.053 1.00 129.30 ? 218 CYS C  CA  1 
ATOM   7501  C C   . CYS E  1 227 ? 184.081 163.034 228.568 1.00 126.63 ? 218 CYS C  C   1 
ATOM   7502  O O   . CYS E  1 227 ? 184.281 164.024 229.280 1.00 126.36 ? 218 CYS C  O   1 
ATOM   7503  C CB  . CYS E  1 227 ? 181.787 162.146 228.681 1.00 132.46 ? 218 CYS C  CB  1 
ATOM   7504  S SG  . CYS E  1 227 ? 180.573 160.870 229.202 1.00 156.21 ? 218 CYS C  SG  1 
ATOM   7505  N N   . ALA E  1 228 ? 184.580 162.911 227.336 1.00 124.24 ? 219 ALA C  N   1 
ATOM   7506  C CA  . ALA E  1 228 ? 185.350 163.973 226.718 1.00 116.17 ? 219 ALA C  CA  1 
ATOM   7507  C C   . ALA E  1 228 ? 184.434 164.984 226.024 1.00 114.19 ? 219 ALA C  C   1 
ATOM   7508  O O   . ALA E  1 228 ? 183.387 164.607 225.490 1.00 118.55 ? 219 ALA C  O   1 
ATOM   7509  C CB  . ALA E  1 228 ? 186.337 163.393 225.709 1.00 121.72 ? 219 ALA C  CB  1 
ATOM   7510  N N   . PRO E  1 229 ? 184.800 166.273 226.016 1.00 111.67 ? 220 PRO C  N   1 
ATOM   7511  C CA  . PRO E  1 229 ? 184.145 167.365 225.323 1.00 112.38 ? 220 PRO C  CA  1 
ATOM   7512  C C   . PRO E  1 229 ? 184.376 167.296 223.835 1.00 116.37 ? 220 PRO C  C   1 
ATOM   7513  O O   . PRO E  1 229 ? 185.332 166.671 223.380 1.00 118.84 ? 220 PRO C  O   1 
ATOM   7514  C CB  . PRO E  1 229 ? 184.794 168.588 225.944 1.00 117.98 ? 220 PRO C  CB  1 
ATOM   7515  C CG  . PRO E  1 229 ? 186.146 168.128 226.370 1.00 122.05 ? 220 PRO C  CG  1 
ATOM   7516  C CD  . PRO E  1 229 ? 185.966 166.709 226.805 1.00 118.53 ? 220 PRO C  CD  1 
ATOM   7517  N N   . ALA E  1 230 ? 183.530 167.971 223.074 1.00 117.29 ? 221 ALA C  N   1 
ATOM   7518  C CA  . ALA E  1 230 ? 183.716 167.975 221.636 1.00 130.44 ? 221 ALA C  CA  1 
ATOM   7519  C C   . ALA E  1 230 ? 185.084 168.523 221.284 1.00 125.75 ? 221 ALA C  C   1 
ATOM   7520  O O   . ALA E  1 230 ? 185.543 169.511 221.859 1.00 127.30 ? 221 ALA C  O   1 
ATOM   7521  C CB  . ALA E  1 230 ? 182.635 168.799 220.962 1.00 147.37 ? 221 ALA C  CB  1 
ATOM   7522  N N   . GLY E  1 231 ? 185.714 167.881 220.304 1.00 121.06 ? 222 GLY C  N   1 
ATOM   7523  C CA  . GLY E  1 231 ? 187.041 168.237 219.827 1.00 124.31 ? 222 GLY C  CA  1 
ATOM   7524  C C   . GLY E  1 231 ? 188.081 167.306 220.424 1.00 126.96 ? 222 GLY C  C   1 
ATOM   7525  O O   . GLY E  1 231 ? 189.238 167.287 219.990 1.00 128.38 ? 222 GLY C  O   1 
ATOM   7526  N N   . PHE E  1 232 ? 187.655 166.530 221.409 1.00 120.85 ? 223 PHE C  N   1 
ATOM   7527  C CA  . PHE E  1 232 ? 188.500 165.589 222.097 1.00 120.97 ? 223 PHE C  CA  1 
ATOM   7528  C C   . PHE E  1 232 ? 187.964 164.187 222.029 1.00 120.23 ? 223 PHE C  C   1 
ATOM   7529  O O   . PHE E  1 232 ? 186.770 163.943 221.821 1.00 124.09 ? 223 PHE C  O   1 
ATOM   7530  C CB  . PHE E  1 232 ? 188.667 165.993 223.540 1.00 125.12 ? 223 PHE C  CB  1 
ATOM   7531  C CG  . PHE E  1 232 ? 189.381 167.255 223.694 1.00 134.00 ? 223 PHE C  CG  1 
ATOM   7532  C CD1 . PHE E  1 232 ? 188.711 168.455 223.599 1.00 132.86 ? 223 PHE C  CD1 1 
ATOM   7533  C CD2 . PHE E  1 232 ? 190.733 167.259 223.964 1.00 140.81 ? 223 PHE C  CD2 1 
ATOM   7534  C CE1 . PHE E  1 232 ? 189.375 169.640 223.766 1.00 138.92 ? 223 PHE C  CE1 1 
ATOM   7535  C CE2 . PHE E  1 232 ? 191.399 168.438 224.139 1.00 145.34 ? 223 PHE C  CE2 1 
ATOM   7536  C CZ  . PHE E  1 232 ? 190.719 169.634 224.039 1.00 153.41 ? 223 PHE C  CZ  1 
ATOM   7537  N N   . ALA E  1 233 ? 188.868 163.248 222.202 1.00 120.76 ? 224 ALA C  N   1 
ATOM   7538  C CA  . ALA E  1 233 ? 188.501 161.849 222.206 1.00 119.73 ? 224 ALA C  CA  1 
ATOM   7539  C C   . ALA E  1 233 ? 189.384 161.083 223.148 1.00 115.69 ? 224 ALA C  C   1 
ATOM   7540  O O   . ALA E  1 233 ? 190.471 161.536 223.519 1.00 116.83 ? 224 ALA C  O   1 
ATOM   7541  C CB  . ALA E  1 233 ? 188.605 161.260 220.817 1.00 126.31 ? 224 ALA C  CB  1 
ATOM   7542  N N   . ILE E  1 234 ? 188.893 159.943 223.575 1.00 116.13 ? 225 ILE C  N   1 
ATOM   7543  C CA  . ILE E  1 234 ? 189.627 159.101 224.464 1.00 115.10 ? 225 ILE C  CA  1 
ATOM   7544  C C   . ILE E  1 234 ? 190.075 157.862 223.722 1.00 115.59 ? 225 ILE C  C   1 
ATOM   7545  O O   . ILE E  1 234 ? 189.282 157.195 223.060 1.00 123.68 ? 225 ILE C  O   1 
ATOM   7546  C CB  . ILE E  1 234 ? 188.716 158.701 225.628 1.00 117.76 ? 225 ILE C  CB  1 
ATOM   7547  C CG1 . ILE E  1 234 ? 188.221 159.964 226.350 1.00 126.28 ? 225 ILE C  CG1 1 
ATOM   7548  C CG2 . ILE E  1 234 ? 189.470 157.803 226.546 1.00 120.18 ? 225 ILE C  CG2 1 
ATOM   7549  C CD1 . ILE E  1 234 ? 187.081 159.729 227.327 1.00 130.38 ? 225 ILE C  CD1 1 
ATOM   7550  N N   . LEU E  1 235 ? 191.347 157.557 223.780 1.00 114.92 ? 226 LEU C  N   1 
ATOM   7551  C CA  . LEU E  1 235 ? 191.764 156.337 223.132 1.00 118.84 ? 226 LEU C  CA  1 
ATOM   7552  C C   . LEU E  1 235 ? 191.938 155.280 224.196 1.00 121.53 ? 226 LEU C  C   1 
ATOM   7553  O O   . LEU E  1 235 ? 192.489 155.513 225.277 1.00 121.59 ? 226 LEU C  O   1 
ATOM   7554  C CB  . LEU E  1 235 ? 193.014 156.538 222.284 1.00 122.68 ? 226 LEU C  CB  1 
ATOM   7555  C CG  . LEU E  1 235 ? 192.896 157.600 221.131 1.00 126.97 ? 226 LEU C  CG  1 
ATOM   7556  C CD1 . LEU E  1 235 ? 194.215 157.659 220.380 1.00 136.63 ? 226 LEU C  CD1 1 
ATOM   7557  C CD2 . LEU E  1 235 ? 191.738 157.258 220.165 1.00 130.85 ? 226 LEU C  CD2 1 
ATOM   7558  N N   . LYS E  1 236 ? 191.431 154.105 223.898 1.00 122.03 ? 227 LYS C  N   1 
ATOM   7559  C CA  . LYS E  1 236 ? 191.485 153.001 224.826 1.00 123.98 ? 227 LYS C  CA  1 
ATOM   7560  C C   . LYS E  1 236 ? 192.413 151.919 224.362 1.00 127.72 ? 227 LYS C  C   1 
ATOM   7561  O O   . LYS E  1 236 ? 192.372 151.526 223.195 1.00 129.88 ? 227 LYS C  O   1 
ATOM   7562  C CB  . LYS E  1 236 ? 190.093 152.410 224.963 1.00 125.27 ? 227 LYS C  CB  1 
ATOM   7563  C CG  . LYS E  1 236 ? 189.946 151.278 225.948 1.00 126.64 ? 227 LYS C  CG  1 
ATOM   7564  C CD  . LYS E  1 236 ? 188.515 150.769 225.954 1.00 132.10 ? 227 LYS C  CD  1 
ATOM   7565  C CE  . LYS E  1 236 ? 188.318 149.702 226.992 1.00 140.31 ? 227 LYS C  CE  1 
ATOM   7566  N NZ  . LYS E  1 236 ? 186.936 149.138 226.945 1.00 141.08 ? 227 LYS C  NZ  1 
ATOM   7567  N N   . CYS E  1 237 ? 193.179 151.370 225.294 1.00 126.56 ? 228 CYS C  N   1 
ATOM   7568  C CA  . CYS E  1 237 ? 193.996 150.211 224.984 1.00 129.54 ? 228 CYS C  CA  1 
ATOM   7569  C C   . CYS E  1 237 ? 193.222 148.950 225.322 1.00 129.68 ? 228 CYS C  C   1 
ATOM   7570  O O   . CYS E  1 237 ? 192.846 148.723 226.470 1.00 130.30 ? 228 CYS C  O   1 
ATOM   7571  C CB  . CYS E  1 237 ? 195.310 150.222 225.761 1.00 134.22 ? 228 CYS C  CB  1 
ATOM   7572  S SG  . CYS E  1 237 ? 196.337 148.753 225.476 1.00 145.09 ? 228 CYS C  SG  1 
ATOM   7573  N N   . ASN E  1 238 ? 192.982 148.133 224.312 1.00 130.68 ? 229 ASN C  N   1 
ATOM   7574  C CA  . ASN E  1 238 ? 192.185 146.933 224.443 1.00 132.77 ? 229 ASN C  CA  1 
ATOM   7575  C C   . ASN E  1 238 ? 193.038 145.678 224.443 1.00 136.66 ? 229 ASN C  C   1 
ATOM   7576  O O   . ASN E  1 238 ? 192.538 144.559 224.320 1.00 139.83 ? 229 ASN C  O   1 
ATOM   7577  C CB  . ASN E  1 238 ? 191.199 146.891 223.308 1.00 136.46 ? 229 ASN C  CB  1 
ATOM   7578  C CG  . ASN E  1 238 ? 190.231 147.993 223.377 1.00 136.37 ? 229 ASN C  CG  1 
ATOM   7579  O OD1 . ASN E  1 238 ? 189.317 147.993 224.213 1.00 140.76 ? 229 ASN C  OD1 1 
ATOM   7580  N ND2 . ASN E  1 238 ? 190.413 148.948 222.507 1.00 130.94 ? 229 ASN C  ND2 1 
ATOM   7581  N N   . ASP E  1 239 ? 194.332 145.859 224.593 1.00 138.34 ? 230 ASP C  N   1 
ATOM   7582  C CA  . ASP E  1 239 ? 195.251 144.745 224.626 1.00 144.53 ? 230 ASP C  CA  1 
ATOM   7583  C C   . ASP E  1 239 ? 195.275 144.165 226.026 1.00 150.47 ? 230 ASP C  C   1 
ATOM   7584  O O   . ASP E  1 239 ? 195.756 144.786 226.975 1.00 150.09 ? 230 ASP C  O   1 
ATOM   7585  C CB  . ASP E  1 239 ? 196.638 145.145 224.163 1.00 143.33 ? 230 ASP C  CB  1 
ATOM   7586  C CG  . ASP E  1 239 ? 197.615 143.975 224.143 1.00 152.71 ? 230 ASP C  CG  1 
ATOM   7587  O OD1 . ASP E  1 239 ? 197.311 142.941 224.726 1.00 154.02 ? 230 ASP C  OD1 1 
ATOM   7588  O OD2 . ASP E  1 239 ? 198.655 144.112 223.546 1.00 153.71 ? 230 ASP C  OD2 1 
ATOM   7589  N N   . LYS E  1 240 ? 194.734 142.965 226.153 1.00 152.20 ? 231 LYS C  N   1 
ATOM   7590  C CA  . LYS E  1 240 ? 194.537 142.300 227.433 1.00 154.47 ? 231 LYS C  CA  1 
ATOM   7591  C C   . LYS E  1 240 ? 195.844 141.925 228.104 1.00 156.06 ? 231 LYS C  C   1 
ATOM   7592  O O   . LYS E  1 240 ? 195.867 141.588 229.288 1.00 157.78 ? 231 LYS C  O   1 
ATOM   7593  C CB  . LYS E  1 240 ? 193.713 141.027 227.241 1.00 157.77 ? 231 LYS C  CB  1 
ATOM   7594  C CG  . LYS E  1 240 ? 192.305 141.233 226.673 1.00 157.66 ? 231 LYS C  CG  1 
ATOM   7595  C CD  . LYS E  1 240 ? 191.375 141.953 227.639 1.00 163.55 ? 231 LYS C  CD  1 
ATOM   7596  C CE  . LYS E  1 240 ? 189.976 142.116 227.052 1.00 168.16 ? 231 LYS C  CE  1 
ATOM   7597  N NZ  . LYS E  1 240 ? 189.237 140.815 226.965 1.00 170.54 ? 231 LYS C  NZ  1 
ATOM   7598  N N   . LYS E  1 241 ? 196.927 141.922 227.340 1.00 154.71 ? 232 LYS C  N   1 
ATOM   7599  C CA  . LYS E  1 241 ? 198.219 141.555 227.877 1.00 154.28 ? 232 LYS C  CA  1 
ATOM   7600  C C   . LYS E  1 241 ? 199.108 142.773 228.062 1.00 149.02 ? 232 LYS C  C   1 
ATOM   7601  O O   . LYS E  1 241 ? 200.293 142.638 228.370 1.00 147.74 ? 232 LYS C  O   1 
ATOM   7602  C CB  . LYS E  1 241 ? 198.904 140.551 226.958 1.00 160.89 ? 232 LYS C  CB  1 
ATOM   7603  C CG  . LYS E  1 241 ? 198.100 139.265 226.698 1.00 163.28 ? 232 LYS C  CG  1 
ATOM   7604  C CD  . LYS E  1 241 ? 197.824 138.471 227.968 1.00 162.35 ? 232 LYS C  CD  1 
ATOM   7605  C CE  . LYS E  1 241 ? 197.171 137.136 227.657 1.00 169.63 ? 232 LYS C  CE  1 
ATOM   7606  N NZ  . LYS E  1 241 ? 196.804 136.420 228.893 1.00 169.13 ? 232 LYS C  NZ  1 
ATOM   7607  N N   . PHE E  1 242 ? 198.561 143.962 227.845 1.00 148.07 ? 233 PHE C  N   1 
ATOM   7608  C CA  . PHE E  1 242 ? 199.349 145.172 227.959 1.00 146.97 ? 233 PHE C  CA  1 
ATOM   7609  C C   . PHE E  1 242 ? 199.674 145.531 229.396 1.00 144.39 ? 233 PHE C  C   1 
ATOM   7610  O O   . PHE E  1 242 ? 198.808 145.519 230.276 1.00 144.49 ? 233 PHE C  O   1 
ATOM   7611  C CB  . PHE E  1 242 ? 198.636 146.315 227.257 1.00 148.16 ? 233 PHE C  CB  1 
ATOM   7612  C CG  . PHE E  1 242 ? 199.324 147.594 227.330 1.00 147.17 ? 233 PHE C  CG  1 
ATOM   7613  C CD1 . PHE E  1 242 ? 200.474 147.793 226.631 1.00 147.91 ? 233 PHE C  CD1 1 
ATOM   7614  C CD2 . PHE E  1 242 ? 198.819 148.626 228.087 1.00 145.41 ? 233 PHE C  CD2 1 
ATOM   7615  C CE1 . PHE E  1 242 ? 201.124 148.962 226.701 1.00 144.96 ? 233 PHE C  CE1 1 
ATOM   7616  C CE2 . PHE E  1 242 ? 199.478 149.818 228.148 1.00 141.19 ? 233 PHE C  CE2 1 
ATOM   7617  C CZ  . PHE E  1 242 ? 200.635 149.972 227.456 1.00 142.56 ? 233 PHE C  CZ  1 
ATOM   7618  N N   . ASN E  1 243 ? 200.935 145.843 229.640 1.00 143.86 ? 234 ASN C  N   1 
ATOM   7619  C CA  . ASN E  1 243 ? 201.404 146.220 230.960 1.00 143.58 ? 234 ASN C  CA  1 
ATOM   7620  C C   . ASN E  1 243 ? 201.133 147.697 231.209 1.00 140.07 ? 234 ASN C  C   1 
ATOM   7621  O O   . ASN E  1 243 ? 200.303 148.299 230.543 1.00 139.88 ? 234 ASN C  O   1 
ATOM   7622  C CB  . ASN E  1 243 ? 202.864 145.860 231.134 1.00 145.06 ? 234 ASN C  CB  1 
ATOM   7623  C CG  . ASN E  1 243 ? 203.709 146.254 229.982 1.00 146.13 ? 234 ASN C  CG  1 
ATOM   7624  O OD1 . ASN E  1 243 ? 203.237 146.371 228.839 1.00 144.55 ? 234 ASN C  OD1 1 
ATOM   7625  N ND2 . ASN E  1 243 ? 204.969 146.455 230.272 1.00 148.85 ? 234 ASN C  ND2 1 
ATOM   7626  N N   . GLY E  1 244 ? 201.702 148.276 232.249 1.00 143.06 ? 235 GLY C  N   1 
ATOM   7627  C CA  . GLY E  1 244 ? 201.335 149.653 232.540 1.00 141.71 ? 235 GLY C  CA  1 
ATOM   7628  C C   . GLY E  1 244 ? 201.858 150.706 231.553 1.00 139.22 ? 235 GLY C  C   1 
ATOM   7629  O O   . GLY E  1 244 ? 201.330 151.827 231.509 1.00 135.74 ? 235 GLY C  O   1 
ATOM   7630  N N   . THR E  1 245 ? 202.924 150.406 230.802 1.00 140.68 ? 236 THR C  N   1 
ATOM   7631  C CA  . THR E  1 245 ? 203.451 151.399 229.875 1.00 139.84 ? 236 THR C  CA  1 
ATOM   7632  C C   . THR E  1 245 ? 203.805 150.793 228.533 1.00 139.80 ? 236 THR C  C   1 
ATOM   7633  O O   . THR E  1 245 ? 203.985 149.586 228.401 1.00 140.87 ? 236 THR C  O   1 
ATOM   7634  C CB  . THR E  1 245 ? 204.735 152.087 230.376 1.00 143.00 ? 236 THR C  CB  1 
ATOM   7635  O OG1 . THR E  1 245 ? 205.825 151.158 230.328 1.00 150.74 ? 236 THR C  OG1 1 
ATOM   7636  C CG2 . THR E  1 245 ? 204.563 152.527 231.791 1.00 141.72 ? 236 THR C  CG2 1 
ATOM   7637  N N   . GLY E  1 246 ? 204.010 151.653 227.544 1.00 137.46 ? 237 GLY C  N   1 
ATOM   7638  C CA  . GLY E  1 246 ? 204.500 151.207 226.251 1.00 135.86 ? 237 GLY C  CA  1 
ATOM   7639  C C   . GLY E  1 246 ? 203.403 151.198 225.212 1.00 136.42 ? 237 GLY C  C   1 
ATOM   7640  O O   . GLY E  1 246 ? 202.329 151.747 225.451 1.00 137.42 ? 237 GLY C  O   1 
ATOM   7641  N N   . PRO E  1 247 ? 203.688 150.715 224.004 1.00 134.92 ? 238 PRO C  N   1 
ATOM   7642  C CA  . PRO E  1 247 ? 202.795 150.710 222.876 1.00 134.07 ? 238 PRO C  CA  1 
ATOM   7643  C C   . PRO E  1 247 ? 201.667 149.728 223.045 1.00 135.13 ? 238 PRO C  C   1 
ATOM   7644  O O   . PRO E  1 247 ? 201.868 148.629 223.560 1.00 135.73 ? 238 PRO C  O   1 
ATOM   7645  C CB  . PRO E  1 247 ? 203.711 150.299 221.729 1.00 132.86 ? 238 PRO C  CB  1 
ATOM   7646  C CG  . PRO E  1 247 ? 204.797 149.489 222.381 1.00 136.99 ? 238 PRO C  CG  1 
ATOM   7647  C CD  . PRO E  1 247 ? 204.997 150.111 223.743 1.00 136.42 ? 238 PRO C  CD  1 
ATOM   7648  N N   . CYS E  1 248 ? 200.537 150.075 222.479 1.00 134.71 ? 239 CYS C  N   1 
ATOM   7649  C CA  . CYS E  1 248 ? 199.372 149.219 222.419 1.00 136.27 ? 239 CYS C  CA  1 
ATOM   7650  C C   . CYS E  1 248 ? 198.812 149.290 221.016 1.00 133.83 ? 239 CYS C  C   1 
ATOM   7651  O O   . CYS E  1 248 ? 198.607 150.382 220.475 1.00 134.86 ? 239 CYS C  O   1 
ATOM   7652  C CB  . CYS E  1 248 ? 198.340 149.692 223.432 1.00 142.53 ? 239 CYS C  CB  1 
ATOM   7653  S SG  . CYS E  1 248 ? 196.825 148.746 223.500 1.00 147.70 ? 239 CYS C  SG  1 
ATOM   7654  N N   . THR E  1 249 ? 198.602 148.124 220.402 1.00 131.36 ? 240 THR C  N   1 
ATOM   7655  C CA  . THR E  1 249 ? 198.114 148.083 219.031 1.00 129.39 ? 240 THR C  CA  1 
ATOM   7656  C C   . THR E  1 249 ? 196.613 147.924 218.948 1.00 127.37 ? 240 THR C  C   1 
ATOM   7657  O O   . THR E  1 249 ? 195.968 148.461 218.045 1.00 125.59 ? 240 THR C  O   1 
ATOM   7658  C CB  . THR E  1 249 ? 198.737 146.894 218.319 1.00 127.81 ? 240 THR C  CB  1 
ATOM   7659  O OG1 . THR E  1 249 ? 198.334 145.701 219.009 1.00 125.28 ? 240 THR C  OG1 1 
ATOM   7660  C CG2 . THR E  1 249 ? 200.243 147.002 218.354 1.00 132.78 ? 240 THR C  CG2 1 
ATOM   7661  N N   . ASN E  1 250 ? 196.003 147.270 219.917 1.00 130.01 ? 241 ASN C  N   1 
ATOM   7662  C CA  . ASN E  1 250 ? 194.560 147.180 219.818 1.00 129.93 ? 241 ASN C  CA  1 
ATOM   7663  C C   . ASN E  1 250 ? 193.978 148.395 220.486 1.00 129.70 ? 241 ASN C  C   1 
ATOM   7664  O O   . ASN E  1 250 ? 193.811 148.435 221.702 1.00 132.07 ? 241 ASN C  O   1 
ATOM   7665  C CB  . ASN E  1 250 ? 194.003 145.909 220.419 1.00 131.22 ? 241 ASN C  CB  1 
ATOM   7666  C CG  . ASN E  1 250 ? 192.617 145.622 219.886 1.00 132.30 ? 241 ASN C  CG  1 
ATOM   7667  O OD1 . ASN E  1 250 ? 192.219 146.188 218.858 1.00 129.73 ? 241 ASN C  OD1 1 
ATOM   7668  N ND2 . ASN E  1 250 ? 191.885 144.757 220.559 1.00 136.32 ? 241 ASN C  ND2 1 
ATOM   7669  N N   . VAL E  1 251 ? 193.747 149.394 219.686 1.00 125.23 ? 242 VAL C  N   1 
ATOM   7670  C CA  . VAL E  1 251 ? 193.307 150.669 220.165 1.00 127.19 ? 242 VAL C  CA  1 
ATOM   7671  C C   . VAL E  1 251 ? 191.989 151.030 219.541 1.00 131.23 ? 242 VAL C  C   1 
ATOM   7672  O O   . VAL E  1 251 ? 191.736 150.710 218.376 1.00 133.78 ? 242 VAL C  O   1 
ATOM   7673  C CB  . VAL E  1 251 ? 194.392 151.741 219.908 1.00 133.11 ? 242 VAL C  CB  1 
ATOM   7674  C CG1 . VAL E  1 251 ? 193.914 153.159 220.349 1.00 135.32 ? 242 VAL C  CG1 1 
ATOM   7675  C CG2 . VAL E  1 251 ? 195.651 151.346 220.701 1.00 135.77 ? 242 VAL C  CG2 1 
ATOM   7676  N N   . SER E  1 252 ? 191.119 151.593 220.365 1.00 131.62 ? 243 SER C  N   1 
ATOM   7677  C CA  . SER E  1 252 ? 189.817 152.022 219.899 1.00 135.26 ? 243 SER C  CA  1 
ATOM   7678  C C   . SER E  1 252 ? 189.477 153.421 220.378 1.00 132.18 ? 243 SER C  C   1 
ATOM   7679  O O   . SER E  1 252 ? 189.962 153.893 221.415 1.00 127.11 ? 243 SER C  O   1 
ATOM   7680  C CB  . SER E  1 252 ? 188.740 151.059 220.365 1.00 134.92 ? 243 SER C  CB  1 
ATOM   7681  O OG  . SER E  1 252 ? 188.645 151.035 221.762 1.00 133.29 ? 243 SER C  OG  1 
ATOM   7682  N N   . THR E  1 253 ? 188.621 154.087 219.616 1.00 133.90 ? 244 THR C  N   1 
ATOM   7683  C CA  . THR E  1 253 ? 188.164 155.413 219.974 1.00 131.21 ? 244 THR C  CA  1 
ATOM   7684  C C   . THR E  1 253 ? 186.896 155.352 220.789 1.00 131.47 ? 244 THR C  C   1 
ATOM   7685  O O   . THR E  1 253 ? 185.907 154.720 220.409 1.00 133.57 ? 244 THR C  O   1 
ATOM   7686  C CB  . THR E  1 253 ? 187.942 156.305 218.745 1.00 138.96 ? 244 THR C  CB  1 
ATOM   7687  O OG1 . THR E  1 253 ? 189.171 156.445 218.034 1.00 144.17 ? 244 THR C  OG1 1 
ATOM   7688  C CG2 . THR E  1 253 ? 187.503 157.688 219.211 1.00 142.74 ? 244 THR C  CG2 1 
ATOM   7689  N N   . VAL E  1 254 ? 186.956 156.043 221.917 1.00 131.05 ? 245 VAL C  N   1 
ATOM   7690  C CA  . VAL E  1 254 ? 185.937 156.173 222.925 1.00 126.09 ? 245 VAL C  CA  1 
ATOM   7691  C C   . VAL E  1 254 ? 185.547 157.637 223.154 1.00 127.71 ? 245 VAL C  C   1 
ATOM   7692  O O   . VAL E  1 254 ? 186.409 158.505 223.291 1.00 128.86 ? 245 VAL C  O   1 
ATOM   7693  C CB  . VAL E  1 254 ? 186.531 155.548 224.212 1.00 127.74 ? 245 VAL C  CB  1 
ATOM   7694  C CG1 . VAL E  1 254 ? 185.637 155.702 225.377 1.00 123.76 ? 245 VAL C  CG1 1 
ATOM   7695  C CG2 . VAL E  1 254 ? 186.800 154.066 223.947 1.00 132.07 ? 245 VAL C  CG2 1 
ATOM   7696  N N   . GLN E  1 255 ? 184.256 157.960 223.157 1.00 126.45 ? 246 GLN C  N   1 
ATOM   7697  C CA  . GLN E  1 255 ? 183.936 159.353 223.455 1.00 129.90 ? 246 GLN C  CA  1 
ATOM   7698  C C   . GLN E  1 255 ? 183.827 159.523 224.955 1.00 129.43 ? 246 GLN C  C   1 
ATOM   7699  O O   . GLN E  1 255 ? 184.156 160.579 225.505 1.00 129.45 ? 246 GLN C  O   1 
ATOM   7700  C CB  . GLN E  1 255 ? 182.648 159.825 222.794 1.00 128.04 ? 246 GLN C  CB  1 
ATOM   7701  C CG  . GLN E  1 255 ? 182.410 161.346 222.957 1.00 134.30 ? 246 GLN C  CG  1 
ATOM   7702  C CD  . GLN E  1 255 ? 183.533 162.122 222.279 1.00 135.17 ? 246 GLN C  CD  1 
ATOM   7703  O OE1 . GLN E  1 255 ? 183.951 161.694 221.197 1.00 148.80 ? 246 GLN C  OE1 1 
ATOM   7704  N NE2 . GLN E  1 255 ? 184.033 163.206 222.871 1.00 133.60 ? 246 GLN C  NE2 1 
ATOM   7705  N N   . CYS E  1 256 ? 183.351 158.465 225.599 1.00 124.18 ? 247 CYS C  N   1 
ATOM   7706  C CA  . CYS E  1 256 ? 183.124 158.456 227.028 1.00 124.25 ? 247 CYS C  CA  1 
ATOM   7707  C C   . CYS E  1 256 ? 183.427 157.090 227.611 1.00 123.45 ? 247 CYS C  C   1 
ATOM   7708  O O   . CYS E  1 256 ? 183.131 156.069 226.987 1.00 124.24 ? 247 CYS C  O   1 
ATOM   7709  C CB  . CYS E  1 256 ? 181.699 158.841 227.334 1.00 132.09 ? 247 CYS C  CB  1 
ATOM   7710  S SG  . CYS E  1 256 ? 181.413 159.024 229.055 1.00 142.47 ? 247 CYS C  SG  1 
ATOM   7711  N N   . THR E  1 257 ? 184.057 157.074 228.782 1.00 125.42 ? 248 THR C  N   1 
ATOM   7712  C CA  . THR E  1 257 ? 184.461 155.840 229.446 1.00 122.89 ? 248 THR C  CA  1 
ATOM   7713  C C   . THR E  1 257 ? 183.300 155.213 230.157 1.00 123.90 ? 248 THR C  C   1 
ATOM   7714  O O   . THR E  1 257 ? 182.228 155.805 230.296 1.00 128.32 ? 248 THR C  O   1 
ATOM   7715  C CB  . THR E  1 257 ? 185.500 156.051 230.552 1.00 121.14 ? 248 THR C  CB  1 
ATOM   7716  O OG1 . THR E  1 257 ? 184.870 156.737 231.661 1.00 126.02 ? 248 THR C  OG1 1 
ATOM   7717  C CG2 . THR E  1 257 ? 186.648 156.898 230.012 1.00 124.14 ? 248 THR C  CG2 1 
ATOM   7718  N N   . HIS E  1 258 ? 183.527 154.006 230.632 1.00 119.81 ? 249 HIS C  N   1 
ATOM   7719  C CA  . HIS E  1 258 ? 182.569 153.308 231.434 1.00 121.41 ? 249 HIS C  CA  1 
ATOM   7720  C C   . HIS E  1 258 ? 182.519 153.968 232.793 1.00 126.23 ? 249 HIS C  C   1 
ATOM   7721  O O   . HIS E  1 258 ? 183.270 154.926 233.052 1.00 127.63 ? 249 HIS C  O   1 
ATOM   7722  C CB  . HIS E  1 258 ? 182.957 151.850 231.537 1.00 115.68 ? 249 HIS C  CB  1 
ATOM   7723  C CG  . HIS E  1 258 ? 184.272 151.652 232.167 1.00 117.30 ? 249 HIS C  CG  1 
ATOM   7724  N ND1 . HIS E  1 258 ? 185.467 151.875 231.487 1.00 118.00 ? 249 HIS C  ND1 1 
ATOM   7725  C CD2 . HIS E  1 258 ? 184.618 151.246 233.402 1.00 118.55 ? 249 HIS C  CD2 1 
ATOM   7726  C CE1 . HIS E  1 258 ? 186.470 151.588 232.304 1.00 121.34 ? 249 HIS C  CE1 1 
ATOM   7727  N NE2 . HIS E  1 258 ? 185.982 151.215 233.448 1.00 125.70 ? 249 HIS C  NE2 1 
ATOM   7728  N N   . GLY E  1 259 ? 181.577 153.544 233.628 1.00 129.43 ? 250 GLY C  N   1 
ATOM   7729  C CA  . GLY E  1 259 ? 181.466 154.148 234.932 1.00 132.35 ? 250 GLY C  CA  1 
ATOM   7730  C C   . GLY E  1 259 ? 182.463 153.567 235.879 1.00 130.06 ? 250 GLY C  C   1 
ATOM   7731  O O   . GLY E  1 259 ? 182.675 152.352 235.891 1.00 125.76 ? 250 GLY C  O   1 
ATOM   7732  N N   . ILE E  1 260 ? 183.001 154.399 236.753 1.00 129.84 ? 251 ILE C  N   1 
ATOM   7733  C CA  . ILE E  1 260 ? 183.924 153.905 237.743 1.00 127.01 ? 251 ILE C  CA  1 
ATOM   7734  C C   . ILE E  1 260 ? 183.425 154.258 239.112 1.00 128.54 ? 251 ILE C  C   1 
ATOM   7735  O O   . ILE E  1 260 ? 183.185 155.423 239.414 1.00 132.54 ? 251 ILE C  O   1 
ATOM   7736  C CB  . ILE E  1 260 ? 185.323 154.482 237.537 1.00 131.11 ? 251 ILE C  CB  1 
ATOM   7737  C CG1 . ILE E  1 260 ? 185.829 154.120 236.111 1.00 132.06 ? 251 ILE C  CG1 1 
ATOM   7738  C CG2 . ILE E  1 260 ? 186.254 153.883 238.622 1.00 138.34 ? 251 ILE C  CG2 1 
ATOM   7739  C CD1 . ILE E  1 260 ? 187.111 154.839 235.692 1.00 144.60 ? 251 ILE C  CD1 1 
ATOM   7740  N N   . ARG E  1 261 ? 183.286 153.264 239.955 1.00 126.70 ? 252 ARG C  N   1 
ATOM   7741  C CA  . ARG E  1 261 ? 182.806 153.523 241.287 1.00 131.74 ? 252 ARG C  CA  1 
ATOM   7742  C C   . ARG E  1 261 ? 183.886 154.207 242.133 1.00 132.84 ? 252 ARG C  C   1 
ATOM   7743  O O   . ARG E  1 261 ? 185.005 153.695 242.206 1.00 135.56 ? 252 ARG C  O   1 
ATOM   7744  C CB  . ARG E  1 261 ? 182.436 152.230 241.959 1.00 136.07 ? 252 ARG C  CB  1 
ATOM   7745  C CG  . ARG E  1 261 ? 181.314 151.476 241.368 1.00 137.85 ? 252 ARG C  CG  1 
ATOM   7746  C CD  . ARG E  1 261 ? 180.911 150.380 242.282 1.00 150.63 ? 252 ARG C  CD  1 
ATOM   7747  N NE  . ARG E  1 261 ? 179.824 149.587 241.746 1.00 155.01 ? 252 ARG C  NE  1 
ATOM   7748  C CZ  . ARG E  1 261 ? 179.969 148.526 240.929 1.00 165.73 ? 252 ARG C  CZ  1 
ATOM   7749  N NH1 . ARG E  1 261 ? 181.172 148.137 240.558 1.00 167.06 ? 252 ARG C  NH1 1 
ATOM   7750  N NH2 . ARG E  1 261 ? 178.899 147.870 240.503 1.00 168.98 ? 252 ARG C  NH2 1 
ATOM   7751  N N   . PRO E  1 262 ? 183.590 155.301 242.860 1.00 134.20 ? 253 PRO C  N   1 
ATOM   7752  C CA  . PRO E  1 262 ? 184.494 156.003 243.750 1.00 135.79 ? 253 PRO C  CA  1 
ATOM   7753  C C   . PRO E  1 262 ? 184.623 155.250 245.048 1.00 138.14 ? 253 PRO C  C   1 
ATOM   7754  O O   . PRO E  1 262 ? 184.112 155.663 246.085 1.00 142.26 ? 253 PRO C  O   1 
ATOM   7755  C CB  . PRO E  1 262 ? 183.825 157.364 243.920 1.00 137.32 ? 253 PRO C  CB  1 
ATOM   7756  C CG  . PRO E  1 262 ? 182.388 157.067 243.807 1.00 137.81 ? 253 PRO C  CG  1 
ATOM   7757  C CD  . PRO E  1 262 ? 182.299 155.949 242.744 1.00 135.20 ? 253 PRO C  CD  1 
ATOM   7758  N N   . VAL E  1 263 ? 185.245 154.104 244.947 1.00 139.19 ? 254 VAL C  N   1 
ATOM   7759  C CA  . VAL E  1 263 ? 185.462 153.227 246.067 1.00 145.02 ? 254 VAL C  CA  1 
ATOM   7760  C C   . VAL E  1 263 ? 186.611 153.683 246.916 1.00 147.88 ? 254 VAL C  C   1 
ATOM   7761  O O   . VAL E  1 263 ? 187.684 154.002 246.408 1.00 152.20 ? 254 VAL C  O   1 
ATOM   7762  C CB  . VAL E  1 263 ? 185.720 151.802 245.573 1.00 151.26 ? 254 VAL C  CB  1 
ATOM   7763  C CG1 . VAL E  1 263 ? 186.120 150.886 246.724 1.00 157.92 ? 254 VAL C  CG1 1 
ATOM   7764  C CG2 . VAL E  1 263 ? 184.449 151.300 244.918 1.00 152.60 ? 254 VAL C  CG2 1 
ATOM   7765  N N   . VAL E  1 264 ? 186.381 153.711 248.214 1.00 153.48 ? 255 VAL C  N   1 
ATOM   7766  C CA  . VAL E  1 264 ? 187.416 154.086 249.138 1.00 162.24 ? 255 VAL C  CA  1 
ATOM   7767  C C   . VAL E  1 264 ? 187.776 152.891 249.976 1.00 167.83 ? 255 VAL C  C   1 
ATOM   7768  O O   . VAL E  1 264 ? 186.929 152.298 250.638 1.00 169.39 ? 255 VAL C  O   1 
ATOM   7769  C CB  . VAL E  1 264 ? 186.959 155.246 250.023 1.00 166.14 ? 255 VAL C  CB  1 
ATOM   7770  C CG1 . VAL E  1 264 ? 188.060 155.632 251.032 1.00 171.37 ? 255 VAL C  CG1 1 
ATOM   7771  C CG2 . VAL E  1 264 ? 186.596 156.417 249.139 1.00 160.16 ? 255 VAL C  CG2 1 
ATOM   7772  N N   . SER E  1 265 ? 189.032 152.522 249.928 1.00 167.25 ? 256 SER C  N   1 
ATOM   7773  C CA  . SER E  1 265 ? 189.504 151.377 250.671 1.00 171.00 ? 256 SER C  CA  1 
ATOM   7774  C C   . SER E  1 265 ? 190.987 151.433 250.872 1.00 170.08 ? 256 SER C  C   1 
ATOM   7775  O O   . SER E  1 265 ? 191.710 152.118 250.142 1.00 169.85 ? 256 SER C  O   1 
ATOM   7776  C CB  . SER E  1 265 ? 189.252 150.103 249.902 1.00 170.56 ? 256 SER C  CB  1 
ATOM   7777  O OG  . SER E  1 265 ? 190.088 150.071 248.763 1.00 169.30 ? 256 SER C  OG  1 
ATOM   7778  N N   . THR E  1 266 ? 191.463 150.640 251.809 1.00 170.42 ? 257 THR C  N   1 
ATOM   7779  C CA  . THR E  1 266 ? 192.899 150.467 251.880 1.00 171.77 ? 257 THR C  CA  1 
ATOM   7780  C C   . THR E  1 266 ? 193.164 148.997 251.900 1.00 170.32 ? 257 THR C  C   1 
ATOM   7781  O O   . THR E  1 266 ? 192.405 148.227 252.497 1.00 171.04 ? 257 THR C  O   1 
ATOM   7782  C CB  . THR E  1 266 ? 193.598 151.129 253.067 1.00 179.45 ? 257 THR C  CB  1 
ATOM   7783  O OG1 . THR E  1 266 ? 195.001 151.018 252.852 1.00 179.31 ? 257 THR C  OG1 1 
ATOM   7784  C CG2 . THR E  1 266 ? 193.265 150.436 254.359 1.00 178.14 ? 257 THR C  CG2 1 
ATOM   7785  N N   . GLN E  1 267 ? 194.265 148.627 251.260 1.00 167.65 ? 258 GLN C  N   1 
ATOM   7786  C CA  . GLN E  1 267 ? 194.739 147.255 251.126 1.00 168.93 ? 258 GLN C  CA  1 
ATOM   7787  C C   . GLN E  1 267 ? 193.780 146.364 250.329 1.00 164.48 ? 258 GLN C  C   1 
ATOM   7788  O O   . GLN E  1 267 ? 193.820 145.142 250.480 1.00 160.85 ? 258 GLN C  O   1 
ATOM   7789  C CB  . GLN E  1 267 ? 194.924 146.606 252.502 1.00 175.15 ? 258 GLN C  CB  1 
ATOM   7790  C CG  . GLN E  1 267 ? 195.871 147.286 253.447 1.00 178.00 ? 258 GLN C  CG  1 
ATOM   7791  C CD  . GLN E  1 267 ? 195.974 146.511 254.719 1.00 185.10 ? 258 GLN C  CD  1 
ATOM   7792  O OE1 . GLN E  1 267 ? 195.384 145.430 254.823 1.00 184.71 ? 258 GLN C  OE1 1 
ATOM   7793  N NE2 . GLN E  1 267 ? 196.683 147.011 255.701 1.00 190.54 ? 258 GLN C  NE2 1 
ATOM   7794  N N   . LEU E  1 268 ? 192.936 146.954 249.474 1.00 167.91 ? 259 LEU C  N   1 
ATOM   7795  C CA  . LEU E  1 268 ? 192.022 146.152 248.660 1.00 168.69 ? 259 LEU C  CA  1 
ATOM   7796  C C   . LEU E  1 268 ? 191.399 146.807 247.438 1.00 169.04 ? 259 LEU C  C   1 
ATOM   7797  O O   . LEU E  1 268 ? 190.744 147.852 247.514 1.00 169.64 ? 259 LEU C  O   1 
ATOM   7798  C CB  . LEU E  1 268 ? 190.888 145.616 249.530 1.00 169.83 ? 259 LEU C  CB  1 
ATOM   7799  C CG  . LEU E  1 268 ? 189.761 144.831 248.796 1.00 171.61 ? 259 LEU C  CG  1 
ATOM   7800  C CD1 . LEU E  1 268 ? 190.281 143.584 248.239 1.00 170.10 ? 259 LEU C  CD1 1 
ATOM   7801  C CD2 . LEU E  1 268 ? 188.607 144.511 249.748 1.00 176.46 ? 259 LEU C  CD2 1 
ATOM   7802  N N   . LEU E  1 269 ? 191.513 146.129 246.313 1.00 165.99 ? 260 LEU C  N   1 
ATOM   7803  C CA  . LEU E  1 269 ? 190.870 146.565 245.097 1.00 165.78 ? 260 LEU C  CA  1 
ATOM   7804  C C   . LEU E  1 269 ? 189.620 145.701 245.009 1.00 165.35 ? 260 LEU C  C   1 
ATOM   7805  O O   . LEU E  1 269 ? 189.710 144.465 245.081 1.00 166.01 ? 260 LEU C  O   1 
ATOM   7806  C CB  . LEU E  1 269 ? 191.808 146.370 243.920 1.00 168.00 ? 260 LEU C  CB  1 
ATOM   7807  C CG  . LEU E  1 269 ? 193.225 146.991 244.120 1.00 167.43 ? 260 LEU C  CG  1 
ATOM   7808  C CD1 . LEU E  1 269 ? 194.137 146.642 242.932 1.00 170.71 ? 260 LEU C  CD1 1 
ATOM   7809  C CD2 . LEU E  1 269 ? 193.102 148.498 244.278 1.00 158.21 ? 260 LEU C  CD2 1 
ATOM   7810  N N   . LEU E  1 270 ? 188.457 146.339 244.954 1.00 164.71 ? 261 LEU C  N   1 
ATOM   7811  C CA  . LEU E  1 270 ? 187.200 145.608 244.981 1.00 163.09 ? 261 LEU C  CA  1 
ATOM   7812  C C   . LEU E  1 270 ? 186.088 146.126 244.091 1.00 161.11 ? 261 LEU C  C   1 
ATOM   7813  O O   . LEU E  1 270 ? 186.094 147.276 243.645 1.00 158.07 ? 261 LEU C  O   1 
ATOM   7814  C CB  . LEU E  1 270 ? 186.671 145.531 246.411 1.00 162.73 ? 261 LEU C  CB  1 
ATOM   7815  C CG  . LEU E  1 270 ? 186.185 146.823 247.076 1.00 163.49 ? 261 LEU C  CG  1 
ATOM   7816  C CD1 . LEU E  1 270 ? 185.234 146.426 248.149 1.00 169.33 ? 261 LEU C  CD1 1 
ATOM   7817  C CD2 . LEU E  1 270 ? 187.353 147.620 247.697 1.00 164.14 ? 261 LEU C  CD2 1 
ATOM   7818  N N   . ASN E  1 271 ? 185.111 145.243 243.907 1.00 164.05 ? 262 ASN C  N   1 
ATOM   7819  C CA  . ASN E  1 271 ? 183.861 145.454 243.190 1.00 167.82 ? 262 ASN C  CA  1 
ATOM   7820  C C   . ASN E  1 271 ? 184.050 145.858 241.734 1.00 166.74 ? 262 ASN C  C   1 
ATOM   7821  O O   . ASN E  1 271 ? 183.308 146.691 241.211 1.00 166.83 ? 262 ASN C  O   1 
ATOM   7822  C CB  . ASN E  1 271 ? 183.008 146.467 243.928 1.00 163.16 ? 262 ASN C  CB  1 
ATOM   7823  C CG  . ASN E  1 271 ? 182.200 145.843 245.034 1.00 169.37 ? 262 ASN C  CG  1 
ATOM   7824  O OD1 . ASN E  1 271 ? 182.589 144.816 245.619 1.00 171.40 ? 262 ASN C  OD1 1 
ATOM   7825  N ND2 . ASN E  1 271 ? 181.065 146.464 245.316 1.00 171.06 ? 262 ASN C  ND2 1 
ATOM   7826  N N   . GLY E  1 272 ? 185.002 145.241 241.050 1.00 168.30 ? 263 GLY C  N   1 
ATOM   7827  C CA  . GLY E  1 272 ? 185.170 145.507 239.630 1.00 166.80 ? 263 GLY C  CA  1 
ATOM   7828  C C   . GLY E  1 272 ? 186.534 145.177 239.031 1.00 170.80 ? 263 GLY C  C   1 
ATOM   7829  O O   . GLY E  1 272 ? 187.514 144.905 239.732 1.00 168.93 ? 263 GLY C  O   1 
ATOM   7830  N N   . SER E  1 273 ? 186.566 145.244 237.696 1.00 165.91 ? 264 SER C  N   1 
ATOM   7831  C CA  . SER E  1 273 ? 187.740 145.045 236.836 1.00 165.50 ? 264 SER C  CA  1 
ATOM   7832  C C   . SER E  1 273 ? 188.581 143.777 236.950 1.00 168.86 ? 264 SER C  C   1 
ATOM   7833  O O   . SER E  1 273 ? 189.797 143.856 237.111 1.00 167.22 ? 264 SER C  O   1 
ATOM   7834  C CB  . SER E  1 273 ? 188.621 146.241 236.992 1.00 168.88 ? 264 SER C  CB  1 
ATOM   7835  O OG  . SER E  1 273 ? 187.911 147.361 236.604 1.00 170.98 ? 264 SER C  OG  1 
ATOM   7836  N N   . LEU E  1 274 ? 187.949 142.617 236.846 1.00 167.51 ? 265 LEU C  N   1 
ATOM   7837  C CA  . LEU E  1 274 ? 188.695 141.364 236.881 1.00 168.37 ? 265 LEU C  CA  1 
ATOM   7838  C C   . LEU E  1 274 ? 189.536 141.174 235.618 1.00 168.14 ? 265 LEU C  C   1 
ATOM   7839  O O   . LEU E  1 274 ? 189.186 141.641 234.532 1.00 168.39 ? 265 LEU C  O   1 
ATOM   7840  C CB  . LEU E  1 274 ? 187.761 140.162 237.074 1.00 168.67 ? 265 LEU C  CB  1 
ATOM   7841  C CG  . LEU E  1 274 ? 187.030 140.039 238.448 1.00 171.13 ? 265 LEU C  CG  1 
ATOM   7842  C CD1 . LEU E  1 274 ? 186.033 138.918 238.371 1.00 165.86 ? 265 LEU C  CD1 1 
ATOM   7843  C CD2 . LEU E  1 274 ? 188.047 139.711 239.553 1.00 171.75 ? 265 LEU C  CD2 1 
ATOM   7844  N N   . ALA E  1 275 ? 190.662 140.500 235.812 1.00 172.39 ? 266 ALA C  N   1 
ATOM   7845  C CA  . ALA E  1 275 ? 191.681 140.145 234.831 1.00 177.40 ? 266 ALA C  CA  1 
ATOM   7846  C C   . ALA E  1 275 ? 191.208 139.090 233.834 1.00 182.39 ? 266 ALA C  C   1 
ATOM   7847  O O   . ALA E  1 275 ? 190.267 138.335 234.091 1.00 179.44 ? 266 ALA C  O   1 
ATOM   7848  C CB  . ALA E  1 275 ? 192.918 139.642 235.533 1.00 177.30 ? 266 ALA C  CB  1 
ATOM   7849  N N   . GLU E  1 276 ? 191.884 139.035 232.688 1.00 182.76 ? 267 GLU C  N   1 
ATOM   7850  C CA  . GLU E  1 276 ? 191.528 138.137 231.595 1.00 183.61 ? 267 GLU C  CA  1 
ATOM   7851  C C   . GLU E  1 276 ? 191.996 136.685 231.772 1.00 180.97 ? 267 GLU C  C   1 
ATOM   7852  O O   . GLU E  1 276 ? 192.977 136.251 231.170 1.00 179.27 ? 267 GLU C  O   1 
ATOM   7853  C CB  . GLU E  1 276 ? 192.116 138.700 230.297 1.00 174.27 ? 267 GLU C  CB  1 
ATOM   7854  C CG  . GLU E  1 276 ? 191.692 137.998 229.007 1.00 176.60 ? 267 GLU C  CG  1 
ATOM   7855  C CD  . GLU E  1 276 ? 190.227 138.217 228.693 1.00 177.77 ? 267 GLU C  CD  1 
ATOM   7856  O OE1 . GLU E  1 276 ? 189.659 139.181 229.186 1.00 172.96 ? 267 GLU C  OE1 1 
ATOM   7857  O OE2 . GLU E  1 276 ? 189.682 137.468 227.926 1.00 183.11 ? 267 GLU C  OE2 1 
ATOM   7858  N N   . GLU E  1 277 ? 191.313 135.982 232.665 1.00 183.93 ? 268 GLU C  N   1 
ATOM   7859  C CA  . GLU E  1 277 ? 191.521 134.559 233.008 1.00 183.02 ? 268 GLU C  CA  1 
ATOM   7860  C C   . GLU E  1 277 ? 192.870 134.172 233.601 1.00 176.28 ? 268 GLU C  C   1 
ATOM   7861  O O   . GLU E  1 277 ? 193.186 132.986 233.714 1.00 172.57 ? 268 GLU C  O   1 
ATOM   7862  C CB  . GLU E  1 277 ? 191.242 133.671 231.799 1.00 188.71 ? 268 GLU C  CB  1 
ATOM   7863  C CG  . GLU E  1 277 ? 189.851 133.830 231.247 1.00 198.99 ? 268 GLU C  CG  1 
ATOM   7864  C CD  . GLU E  1 277 ? 188.788 133.454 232.254 1.00 205.17 ? 268 GLU C  CD  1 
ATOM   7865  O OE1 . GLU E  1 277 ? 189.034 132.611 233.090 1.00 199.48 ? 268 GLU C  OE1 1 
ATOM   7866  O OE2 . GLU E  1 277 ? 187.738 134.036 232.204 1.00 211.53 ? 268 GLU C  OE2 1 
ATOM   7867  N N   . GLU E  1 278 ? 193.628 135.149 234.031 1.00 175.43 ? 269 GLU C  N   1 
ATOM   7868  C CA  . GLU E  1 278 ? 194.888 134.923 234.698 1.00 174.76 ? 269 GLU C  CA  1 
ATOM   7869  C C   . GLU E  1 278 ? 195.137 136.077 235.621 1.00 173.39 ? 269 GLU C  C   1 
ATOM   7870  O O   . GLU E  1 278 ? 194.530 137.129 235.469 1.00 170.93 ? 269 GLU C  O   1 
ATOM   7871  C CB  . GLU E  1 278 ? 196.043 134.760 233.714 1.00 175.14 ? 269 GLU C  CB  1 
ATOM   7872  C CG  . GLU E  1 278 ? 196.362 135.966 232.846 1.00 175.92 ? 269 GLU C  CG  1 
ATOM   7873  C CD  . GLU E  1 278 ? 197.519 135.672 231.924 1.00 180.55 ? 269 GLU C  CD  1 
ATOM   7874  O OE1 . GLU E  1 278 ? 197.984 134.562 231.948 1.00 186.52 ? 269 GLU C  OE1 1 
ATOM   7875  O OE2 . GLU E  1 278 ? 197.937 136.538 231.168 1.00 177.98 ? 269 GLU C  OE2 1 
ATOM   7876  N N   . VAL E  1 279 ? 196.018 135.898 236.580 1.00 173.05 ? 270 VAL C  N   1 
ATOM   7877  C CA  . VAL E  1 279 ? 196.353 137.021 237.422 1.00 170.17 ? 270 VAL C  CA  1 
ATOM   7878  C C   . VAL E  1 279 ? 197.221 137.943 236.601 1.00 165.99 ? 270 VAL C  C   1 
ATOM   7879  O O   . VAL E  1 279 ? 198.130 137.499 235.903 1.00 168.66 ? 270 VAL C  O   1 
ATOM   7880  C CB  . VAL E  1 279 ? 197.072 136.575 238.711 1.00 181.11 ? 270 VAL C  CB  1 
ATOM   7881  C CG1 . VAL E  1 279 ? 197.534 137.804 239.513 1.00 178.28 ? 270 VAL C  CG1 1 
ATOM   7882  C CG2 . VAL E  1 279 ? 196.109 135.730 239.558 1.00 183.99 ? 270 VAL C  CG2 1 
ATOM   7883  N N   . VAL E  1 280 ? 196.896 139.215 236.622 1.00 162.38 ? 271 VAL C  N   1 
ATOM   7884  C CA  . VAL E  1 280 ? 197.646 140.189 235.867 1.00 160.37 ? 271 VAL C  CA  1 
ATOM   7885  C C   . VAL E  1 280 ? 198.276 141.186 236.784 1.00 156.73 ? 271 VAL C  C   1 
ATOM   7886  O O   . VAL E  1 280 ? 197.616 141.833 237.592 1.00 156.65 ? 271 VAL C  O   1 
ATOM   7887  C CB  . VAL E  1 280 ? 196.764 140.860 234.816 1.00 162.97 ? 271 VAL C  CB  1 
ATOM   7888  C CG1 . VAL E  1 280 ? 197.529 141.939 234.089 1.00 153.78 ? 271 VAL C  CG1 1 
ATOM   7889  C CG2 . VAL E  1 280 ? 196.318 139.790 233.828 1.00 168.92 ? 271 VAL C  CG2 1 
ATOM   7890  N N   . ILE E  1 281 ? 199.574 141.303 236.679 1.00 156.45 ? 272 ILE C  N   1 
ATOM   7891  C CA  . ILE E  1 281 ? 200.265 142.173 237.582 1.00 154.59 ? 272 ILE C  CA  1 
ATOM   7892  C C   . ILE E  1 281 ? 200.973 143.273 236.832 1.00 151.34 ? 272 ILE C  C   1 
ATOM   7893  O O   . ILE E  1 281 ? 201.693 143.014 235.868 1.00 152.12 ? 272 ILE C  O   1 
ATOM   7894  C CB  . ILE E  1 281 ? 201.257 141.377 238.438 1.00 163.98 ? 272 ILE C  CB  1 
ATOM   7895  C CG1 . ILE E  1 281 ? 200.511 140.257 239.199 1.00 168.25 ? 272 ILE C  CG1 1 
ATOM   7896  C CG2 . ILE E  1 281 ? 201.832 142.285 239.400 1.00 162.18 ? 272 ILE C  CG2 1 
ATOM   7897  C CD1 . ILE E  1 281 ? 201.387 139.270 240.001 1.00 182.74 ? 272 ILE C  CD1 1 
ATOM   7898  N N   . ARG E  1 282 ? 200.767 144.502 237.276 1.00 152.23 ? 273 ARG C  N   1 
ATOM   7899  C CA  . ARG E  1 282 ? 201.428 145.636 236.663 1.00 152.41 ? 273 ARG C  CA  1 
ATOM   7900  C C   . ARG E  1 282 ? 202.209 146.417 237.709 1.00 150.57 ? 273 ARG C  C   1 
ATOM   7901  O O   . ARG E  1 282 ? 201.825 146.501 238.873 1.00 152.03 ? 273 ARG C  O   1 
ATOM   7902  C CB  . ARG E  1 282 ? 200.423 146.545 235.962 1.00 151.49 ? 273 ARG C  CB  1 
ATOM   7903  C CG  . ARG E  1 282 ? 199.706 145.879 234.776 1.00 152.30 ? 273 ARG C  CG  1 
ATOM   7904  C CD  . ARG E  1 282 ? 198.757 146.799 234.048 1.00 151.55 ? 273 ARG C  CD  1 
ATOM   7905  N NE  . ARG E  1 282 ? 198.174 146.133 232.869 1.00 148.40 ? 273 ARG C  NE  1 
ATOM   7906  C CZ  . ARG E  1 282 ? 197.078 145.359 232.874 1.00 154.77 ? 273 ARG C  CZ  1 
ATOM   7907  N NH1 . ARG E  1 282 ? 196.422 145.149 233.977 1.00 159.01 ? 273 ARG C  NH1 1 
ATOM   7908  N NH2 . ARG E  1 282 ? 196.684 144.804 231.749 1.00 153.04 ? 273 ARG C  NH2 1 
ATOM   7909  N N   . SER E  1 283 ? 203.318 146.971 237.291 1.00 149.18 ? 274 SER C  N   1 
ATOM   7910  C CA  . SER E  1 283 ? 204.144 147.784 238.158 1.00 151.04 ? 274 SER C  CA  1 
ATOM   7911  C C   . SER E  1 283 ? 204.906 148.723 237.319 1.00 150.88 ? 274 SER C  C   1 
ATOM   7912  O O   . SER E  1 283 ? 205.093 148.477 236.132 1.00 155.80 ? 274 SER C  O   1 
ATOM   7913  C CB  . SER E  1 283 ? 205.128 146.991 238.959 1.00 160.64 ? 274 SER C  CB  1 
ATOM   7914  O OG  . SER E  1 283 ? 205.919 147.856 239.775 1.00 161.88 ? 274 SER C  OG  1 
ATOM   7915  N N   . ALA E  1 284 ? 205.311 149.824 237.907 1.00 151.49 ? 275 ALA C  N   1 
ATOM   7916  C CA  . ALA E  1 284 ? 206.145 150.770 237.209 1.00 154.66 ? 275 ALA C  CA  1 
ATOM   7917  C C   . ALA E  1 284 ? 207.473 150.127 236.857 1.00 163.71 ? 275 ALA C  C   1 
ATOM   7918  O O   . ALA E  1 284 ? 208.122 150.557 235.905 1.00 166.23 ? 275 ALA C  O   1 
ATOM   7919  C CB  . ALA E  1 284 ? 206.355 152.012 238.040 1.00 154.81 ? 275 ALA C  CB  1 
ATOM   7920  N N   . ASN E  1 285 ? 207.925 149.146 237.664 1.00 169.05 ? 276 ASN C  N   1 
ATOM   7921  C CA  . ASN E  1 285 ? 209.220 148.541 237.380 1.00 172.97 ? 276 ASN C  CA  1 
ATOM   7922  C C   . ASN E  1 285 ? 209.371 147.065 237.766 1.00 172.54 ? 276 ASN C  C   1 
ATOM   7923  O O   . ASN E  1 285 ? 210.200 146.361 237.183 1.00 174.34 ? 276 ASN C  O   1 
ATOM   7924  C CB  . ASN E  1 285 ? 210.302 149.346 238.054 1.00 178.18 ? 276 ASN C  CB  1 
ATOM   7925  C CG  . ASN E  1 285 ? 211.460 149.615 237.175 1.00 185.68 ? 276 ASN C  CG  1 
ATOM   7926  O OD1 . ASN E  1 285 ? 211.394 149.491 235.946 1.00 186.80 ? 276 ASN C  OD1 1 
ATOM   7927  N ND2 . ASN E  1 285 ? 212.543 150.000 237.800 1.00 188.98 ? 276 ASN C  ND2 1 
ATOM   7928  N N   . PHE E  1 286 ? 208.739 146.618 238.870 1.00 174.11 ? 277 PHE C  N   1 
ATOM   7929  C CA  . PHE E  1 286 ? 209.036 145.277 239.434 1.00 179.53 ? 277 PHE C  CA  1 
ATOM   7930  C C   . PHE E  1 286 ? 210.512 145.115 239.752 1.00 181.46 ? 277 PHE C  C   1 
ATOM   7931  O O   . PHE E  1 286 ? 211.049 144.013 239.688 1.00 185.51 ? 277 PHE C  O   1 
ATOM   7932  C CB  . PHE E  1 286 ? 208.708 144.126 238.482 1.00 177.91 ? 277 PHE C  CB  1 
ATOM   7933  C CG  . PHE E  1 286 ? 207.344 144.003 238.097 1.00 177.39 ? 277 PHE C  CG  1 
ATOM   7934  C CD1 . PHE E  1 286 ? 206.452 143.502 238.986 1.00 178.60 ? 277 PHE C  CD1 1 
ATOM   7935  C CD2 . PHE E  1 286 ? 206.926 144.347 236.838 1.00 172.26 ? 277 PHE C  CD2 1 
ATOM   7936  C CE1 . PHE E  1 286 ? 205.170 143.335 238.654 1.00 172.34 ? 277 PHE C  CE1 1 
ATOM   7937  C CE2 . PHE E  1 286 ? 205.616 144.182 236.488 1.00 169.58 ? 277 PHE C  CE2 1 
ATOM   7938  C CZ  . PHE E  1 286 ? 204.737 143.672 237.400 1.00 168.04 ? 277 PHE C  CZ  1 
ATOM   7939  N N   . THR E  1 287 ? 211.191 146.217 239.969 1.00 180.40 ? 278 THR C  N   1 
ATOM   7940  C CA  . THR E  1 287 ? 212.617 146.193 240.159 1.00 181.64 ? 278 THR C  CA  1 
ATOM   7941  C C   . THR E  1 287 ? 212.961 147.061 241.334 1.00 185.27 ? 278 THR C  C   1 
ATOM   7942  O O   . THR E  1 287 ? 213.395 146.590 242.381 1.00 188.01 ? 278 THR C  O   1 
ATOM   7943  C CB  . THR E  1 287 ? 213.297 146.688 238.880 1.00 182.85 ? 278 THR C  CB  1 
ATOM   7944  O OG1 . THR E  1 287 ? 212.899 145.853 237.773 1.00 182.47 ? 278 THR C  OG1 1 
ATOM   7945  C CG2 . THR E  1 287 ? 214.797 146.645 239.032 1.00 185.50 ? 278 THR C  CG2 1 
ATOM   7946  N N   . ASP E  1 288 ? 212.715 148.346 241.155 1.00 182.98 ? 279 ASP C  N   1 
ATOM   7947  C CA  . ASP E  1 288 ? 212.951 149.378 242.137 1.00 183.35 ? 279 ASP C  CA  1 
ATOM   7948  C C   . ASP E  1 288 ? 212.045 149.202 243.349 1.00 184.69 ? 279 ASP C  C   1 
ATOM   7949  O O   . ASP E  1 288 ? 210.834 149.020 243.215 1.00 184.38 ? 279 ASP C  O   1 
ATOM   7950  C CB  . ASP E  1 288 ? 212.782 150.771 241.535 1.00 183.81 ? 279 ASP C  CB  1 
ATOM   7951  C CG  . ASP E  1 288 ? 213.198 151.828 242.519 1.00 183.41 ? 279 ASP C  CG  1 
ATOM   7952  O OD1 . ASP E  1 288 ? 213.480 151.431 243.633 1.00 181.07 ? 279 ASP C  OD1 1 
ATOM   7953  O OD2 . ASP E  1 288 ? 213.223 152.988 242.209 1.00 184.89 ? 279 ASP C  OD2 1 
ATOM   7954  N N   . ASN E  1 289 ? 212.637 149.203 244.538 1.00 185.15 ? 280 ASN C  N   1 
ATOM   7955  C CA  . ASN E  1 289 ? 211.901 149.008 245.784 1.00 185.84 ? 280 ASN C  CA  1 
ATOM   7956  C C   . ASN E  1 289 ? 211.043 150.218 246.126 1.00 183.99 ? 280 ASN C  C   1 
ATOM   7957  O O   . ASN E  1 289 ? 210.203 150.173 247.023 1.00 181.17 ? 280 ASN C  O   1 
ATOM   7958  C CB  . ASN E  1 289 ? 212.852 148.713 246.914 1.00 192.29 ? 280 ASN C  CB  1 
ATOM   7959  C CG  . ASN E  1 289 ? 213.381 147.344 246.854 1.00 197.46 ? 280 ASN C  CG  1 
ATOM   7960  O OD1 . ASN E  1 289 ? 212.612 146.394 246.774 1.00 195.50 ? 280 ASN C  OD1 1 
ATOM   7961  N ND2 . ASN E  1 289 ? 214.678 147.203 246.892 1.00 207.24 ? 280 ASN C  ND2 1 
ATOM   7962  N N   . ALA E  1 290 ? 211.265 151.310 245.405 1.00 182.37 ? 281 ALA C  N   1 
ATOM   7963  C CA  . ALA E  1 290 ? 210.504 152.535 245.572 1.00 181.16 ? 281 ALA C  CA  1 
ATOM   7964  C C   . ALA E  1 290 ? 209.170 152.481 244.829 1.00 182.59 ? 281 ALA C  C   1 
ATOM   7965  O O   . ALA E  1 290 ? 208.363 153.405 244.939 1.00 181.41 ? 281 ALA C  O   1 
ATOM   7966  C CB  . ALA E  1 290 ? 211.293 153.722 245.065 1.00 176.18 ? 281 ALA C  CB  1 
ATOM   7967  N N   . LYS E  1 291 ? 208.953 151.442 244.026 1.00 183.07 ? 282 LYS C  N   1 
ATOM   7968  C CA  . LYS E  1 291 ? 207.735 151.318 243.242 1.00 176.63 ? 282 LYS C  CA  1 
ATOM   7969  C C   . LYS E  1 291 ? 206.815 150.276 243.841 1.00 171.05 ? 282 LYS C  C   1 
ATOM   7970  O O   . LYS E  1 291 ? 207.228 149.477 244.678 1.00 171.82 ? 282 LYS C  O   1 
ATOM   7971  C CB  . LYS E  1 291 ? 208.061 151.028 241.780 1.00 176.05 ? 282 LYS C  CB  1 
ATOM   7972  C CG  . LYS E  1 291 ? 208.953 152.103 241.121 1.00 181.60 ? 282 LYS C  CG  1 
ATOM   7973  C CD  . LYS E  1 291 ? 208.273 153.485 241.087 1.00 188.91 ? 282 LYS C  CD  1 
ATOM   7974  C CE  . LYS E  1 291 ? 209.101 154.486 240.321 1.00 188.64 ? 282 LYS C  CE  1 
ATOM   7975  N NZ  . LYS E  1 291 ? 208.495 155.858 240.349 1.00 179.69 ? 282 LYS C  NZ  1 
ATOM   7976  N N   . ILE E  1 292 ? 205.555 150.291 243.423 1.00 161.06 ? 283 ILE C  N   1 
ATOM   7977  C CA  . ILE E  1 292 ? 204.584 149.335 243.939 1.00 150.45 ? 283 ILE C  CA  1 
ATOM   7978  C C   . ILE E  1 292 ? 203.995 148.457 242.868 1.00 149.98 ? 283 ILE C  C   1 
ATOM   7979  O O   . ILE E  1 292 ? 204.092 148.732 241.662 1.00 151.82 ? 283 ILE C  O   1 
ATOM   7980  C CB  . ILE E  1 292 ? 203.439 150.040 244.691 1.00 149.23 ? 283 ILE C  CB  1 
ATOM   7981  C CG1 . ILE E  1 292 ? 202.677 151.013 243.722 1.00 149.94 ? 283 ILE C  CG1 1 
ATOM   7982  C CG2 . ILE E  1 292 ? 203.999 150.739 245.914 1.00 147.54 ? 283 ILE C  CG2 1 
ATOM   7983  C CD1 . ILE E  1 292 ? 201.384 151.609 244.279 1.00 156.90 ? 283 ILE C  CD1 1 
ATOM   7984  N N   . ILE E  1 293 ? 203.389 147.380 243.332 1.00 150.12 ? 284 ILE C  N   1 
ATOM   7985  C CA  . ILE E  1 293 ? 202.772 146.415 242.447 1.00 154.18 ? 284 ILE C  CA  1 
ATOM   7986  C C   . ILE E  1 293 ? 201.257 146.347 242.564 1.00 153.70 ? 284 ILE C  C   1 
ATOM   7987  O O   . ILE E  1 293 ? 200.700 146.222 243.655 1.00 154.53 ? 284 ILE C  O   1 
ATOM   7988  C CB  . ILE E  1 293 ? 203.379 145.035 242.693 1.00 161.88 ? 284 ILE C  CB  1 
ATOM   7989  C CG1 . ILE E  1 293 ? 204.899 145.070 242.399 1.00 167.59 ? 284 ILE C  CG1 1 
ATOM   7990  C CG2 . ILE E  1 293 ? 202.694 144.046 241.848 1.00 164.50 ? 284 ILE C  CG2 1 
ATOM   7991  C CD1 . ILE E  1 293 ? 205.627 143.862 242.840 1.00 188.12 ? 284 ILE C  CD1 1 
ATOM   7992  N N   . ILE E  1 294 ? 200.595 146.433 241.414 1.00 153.90 ? 285 ILE C  N   1 
ATOM   7993  C CA  . ILE E  1 294 ? 199.145 146.374 241.317 1.00 152.65 ? 285 ILE C  CA  1 
ATOM   7994  C C   . ILE E  1 294 ? 198.721 145.000 240.786 1.00 149.39 ? 285 ILE C  C   1 
ATOM   7995  O O   . ILE E  1 294 ? 199.105 144.599 239.684 1.00 151.95 ? 285 ILE C  O   1 
ATOM   7996  C CB  . ILE E  1 294 ? 198.649 147.460 240.338 1.00 156.71 ? 285 ILE C  CB  1 
ATOM   7997  C CG1 . ILE E  1 294 ? 199.254 148.863 240.722 1.00 162.90 ? 285 ILE C  CG1 1 
ATOM   7998  C CG2 . ILE E  1 294 ? 197.104 147.498 240.292 1.00 160.43 ? 285 ILE C  CG2 1 
ATOM   7999  C CD1 . ILE E  1 294 ? 198.969 149.368 242.121 1.00 163.44 ? 285 ILE C  CD1 1 
ATOM   8000  N N   . VAL E  1 295 ? 197.904 144.282 241.548 1.00 147.46 ? 286 VAL C  N   1 
ATOM   8001  C CA  . VAL E  1 295 ? 197.513 142.931 241.160 1.00 149.53 ? 286 VAL C  CA  1 
ATOM   8002  C C   . VAL E  1 295 ? 196.035 142.780 240.835 1.00 151.32 ? 286 VAL C  C   1 
ATOM   8003  O O   . VAL E  1 295 ? 195.184 142.975 241.702 1.00 154.09 ? 286 VAL C  O   1 
ATOM   8004  C CB  . VAL E  1 295 ? 197.802 141.975 242.329 1.00 151.60 ? 286 VAL C  CB  1 
ATOM   8005  C CG1 . VAL E  1 295 ? 197.407 140.531 241.974 1.00 162.21 ? 286 VAL C  CG1 1 
ATOM   8006  C CG2 . VAL E  1 295 ? 199.269 142.083 242.748 1.00 157.50 ? 286 VAL C  CG2 1 
ATOM   8007  N N   . GLN E  1 296 ? 195.736 142.340 239.613 1.00 155.88 ? 287 GLN C  N   1 
ATOM   8008  C CA  . GLN E  1 296 ? 194.364 142.096 239.173 1.00 156.99 ? 287 GLN C  CA  1 
ATOM   8009  C C   . GLN E  1 296 ? 194.059 140.606 239.198 1.00 160.70 ? 287 GLN C  C   1 
ATOM   8010  O O   . GLN E  1 296 ? 194.810 139.790 238.655 1.00 162.55 ? 287 GLN C  O   1 
ATOM   8011  C CB  . GLN E  1 296 ? 194.168 142.572 237.747 1.00 161.07 ? 287 GLN C  CB  1 
ATOM   8012  C CG  . GLN E  1 296 ? 194.380 144.003 237.530 1.00 162.39 ? 287 GLN C  CG  1 
ATOM   8013  C CD  . GLN E  1 296 ? 194.175 144.380 236.081 1.00 165.76 ? 287 GLN C  CD  1 
ATOM   8014  O OE1 . GLN E  1 296 ? 194.387 143.594 235.139 1.00 166.10 ? 287 GLN C  OE1 1 
ATOM   8015  N NE2 . GLN E  1 296 ? 193.781 145.618 235.883 1.00 156.26 ? 287 GLN C  NE2 1 
ATOM   8016  N N   . LEU E  1 297 ? 192.910 140.238 239.722 1.00 160.34 ? 288 LEU C  N   1 
ATOM   8017  C CA  . LEU E  1 297 ? 192.557 138.832 239.781 1.00 162.45 ? 288 LEU C  CA  1 
ATOM   8018  C C   . LEU E  1 297 ? 191.576 138.533 238.694 1.00 164.72 ? 288 LEU C  C   1 
ATOM   8019  O O   . LEU E  1 297 ? 190.809 139.398 238.313 1.00 167.70 ? 288 LEU C  O   1 
ATOM   8020  C CB  . LEU E  1 297 ? 191.932 138.569 241.134 1.00 164.20 ? 288 LEU C  CB  1 
ATOM   8021  C CG  . LEU E  1 297 ? 192.786 139.064 242.294 1.00 168.05 ? 288 LEU C  CG  1 
ATOM   8022  C CD1 . LEU E  1 297 ? 192.039 138.835 243.604 1.00 171.86 ? 288 LEU C  CD1 1 
ATOM   8023  C CD2 . LEU E  1 297 ? 194.157 138.427 242.275 1.00 175.36 ? 288 LEU C  CD2 1 
ATOM   8024  N N   . ASN E  1 298 ? 191.596 137.330 238.152 1.00 166.48 ? 289 ASN C  N   1 
ATOM   8025  C CA  . ASN E  1 298 ? 190.620 136.950 237.143 1.00 166.12 ? 289 ASN C  CA  1 
ATOM   8026  C C   . ASN E  1 298 ? 189.290 136.498 237.703 1.00 166.07 ? 289 ASN C  C   1 
ATOM   8027  O O   . ASN E  1 298 ? 188.290 136.453 236.988 1.00 170.76 ? 289 ASN C  O   1 
ATOM   8028  C CB  . ASN E  1 298 ? 191.225 135.932 236.247 1.00 170.25 ? 289 ASN C  CB  1 
ATOM   8029  C CG  . ASN E  1 298 ? 191.703 134.766 236.989 1.00 171.09 ? 289 ASN C  CG  1 
ATOM   8030  O OD1 . ASN E  1 298 ? 192.380 134.964 238.012 1.00 170.83 ? 289 ASN C  OD1 1 
ATOM   8031  N ND2 . ASN E  1 298 ? 191.395 133.574 236.548 1.00 173.14 ? 289 ASN C  ND2 1 
ATOM   8032  N N   . LYS E  1 299 ? 189.278 136.158 238.975 1.00 167.00 ? 290 LYS C  N   1 
ATOM   8033  C CA  . LYS E  1 299 ? 188.078 135.693 239.633 1.00 168.14 ? 290 LYS C  CA  1 
ATOM   8034  C C   . LYS E  1 299 ? 188.005 136.502 240.894 1.00 167.55 ? 290 LYS C  C   1 
ATOM   8035  O O   . LYS E  1 299 ? 189.048 136.771 241.487 1.00 168.07 ? 290 LYS C  O   1 
ATOM   8036  C CB  . LYS E  1 299 ? 188.191 134.212 239.987 1.00 174.56 ? 290 LYS C  CB  1 
ATOM   8037  C CG  . LYS E  1 299 ? 188.492 133.277 238.814 1.00 179.47 ? 290 LYS C  CG  1 
ATOM   8038  C CD  . LYS E  1 299 ? 187.357 133.128 237.817 1.00 185.82 ? 290 LYS C  CD  1 
ATOM   8039  C CE  . LYS E  1 299 ? 187.763 132.155 236.698 1.00 194.15 ? 290 LYS C  CE  1 
ATOM   8040  N NZ  . LYS E  1 299 ? 186.707 131.997 235.653 1.00 201.88 ? 290 LYS C  NZ  1 
ATOM   8041  N N   . SER E  1 300 ? 186.820 136.891 241.326 1.00 170.45 ? 291 SER C  N   1 
ATOM   8042  C CA  . SER E  1 300 ? 186.766 137.613 242.578 1.00 171.95 ? 291 SER C  CA  1 
ATOM   8043  C C   . SER E  1 300 ? 186.691 136.663 243.751 1.00 174.51 ? 291 SER C  C   1 
ATOM   8044  O O   . SER E  1 300 ? 186.265 135.510 243.616 1.00 174.25 ? 291 SER C  O   1 
ATOM   8045  C CB  . SER E  1 300 ? 185.592 138.569 242.612 1.00 170.91 ? 291 SER C  CB  1 
ATOM   8046  O OG  . SER E  1 300 ? 184.367 137.893 242.592 1.00 175.50 ? 291 SER C  OG  1 
ATOM   8047  N N   . VAL E  1 301 ? 187.030 137.175 244.922 1.00 172.52 ? 292 VAL C  N   1 
ATOM   8048  C CA  . VAL E  1 301 ? 186.897 136.410 246.155 1.00 174.86 ? 292 VAL C  CA  1 
ATOM   8049  C C   . VAL E  1 301 ? 185.826 137.058 247.013 1.00 173.35 ? 292 VAL C  C   1 
ATOM   8050  O O   . VAL E  1 301 ? 185.797 138.271 247.216 1.00 171.39 ? 292 VAL C  O   1 
ATOM   8051  C CB  . VAL E  1 301 ? 188.245 136.272 246.910 1.00 181.76 ? 292 VAL C  CB  1 
ATOM   8052  C CG1 . VAL E  1 301 ? 188.049 135.488 248.235 1.00 189.34 ? 292 VAL C  CG1 1 
ATOM   8053  C CG2 . VAL E  1 301 ? 189.261 135.565 246.003 1.00 183.92 ? 292 VAL C  CG2 1 
ATOM   8054  N N   . GLU E  1 302 ? 184.886 136.258 247.459 1.00 178.48 ? 293 GLU C  N   1 
ATOM   8055  C CA  . GLU E  1 302 ? 183.791 136.801 248.231 1.00 180.38 ? 293 GLU C  CA  1 
ATOM   8056  C C   . GLU E  1 302 ? 184.143 137.037 249.687 1.00 183.82 ? 293 GLU C  C   1 
ATOM   8057  O O   . GLU E  1 302 ? 184.717 136.165 250.363 1.00 188.39 ? 293 GLU C  O   1 
ATOM   8058  C CB  . GLU E  1 302 ? 182.598 135.854 248.130 1.00 186.50 ? 293 GLU C  CB  1 
ATOM   8059  C CG  . GLU E  1 302 ? 182.051 135.724 246.710 1.00 185.32 ? 293 GLU C  CG  1 
ATOM   8060  C CD  . GLU E  1 302 ? 180.926 134.735 246.577 1.00 196.42 ? 293 GLU C  CD  1 
ATOM   8061  O OE1 . GLU E  1 302 ? 179.830 135.033 246.980 1.00 191.05 ? 293 GLU C  OE1 1 
ATOM   8062  O OE2 . GLU E  1 302 ? 181.185 133.646 246.081 1.00 202.81 ? 293 GLU C  OE2 1 
ATOM   8063  N N   . ILE E  1 303 ? 183.761 138.225 250.152 1.00 178.23 ? 294 ILE C  N   1 
ATOM   8064  C CA  . ILE E  1 303 ? 183.898 138.648 251.538 1.00 180.87 ? 294 ILE C  CA  1 
ATOM   8065  C C   . ILE E  1 303 ? 182.568 139.116 252.129 1.00 182.47 ? 294 ILE C  C   1 
ATOM   8066  O O   . ILE E  1 303 ? 181.888 139.967 251.554 1.00 181.73 ? 294 ILE C  O   1 
ATOM   8067  C CB  . ILE E  1 303 ? 184.965 139.751 251.667 1.00 179.00 ? 294 ILE C  CB  1 
ATOM   8068  C CG1 . ILE E  1 303 ? 185.097 140.187 253.136 1.00 187.67 ? 294 ILE C  CG1 1 
ATOM   8069  C CG2 . ILE E  1 303 ? 184.693 140.900 250.740 1.00 174.98 ? 294 ILE C  CG2 1 
ATOM   8070  C CD1 . ILE E  1 303 ? 186.322 141.061 253.427 1.00 190.51 ? 294 ILE C  CD1 1 
ATOM   8071  N N   . ASN E  1 304 ? 182.217 138.595 253.302 1.00 186.45 ? 295 ASN C  N   1 
ATOM   8072  C CA  . ASN E  1 304 ? 180.982 138.956 253.998 1.00 187.37 ? 295 ASN C  CA  1 
ATOM   8073  C C   . ASN E  1 304 ? 181.260 139.611 255.342 1.00 190.37 ? 295 ASN C  C   1 
ATOM   8074  O O   . ASN E  1 304 ? 181.829 138.998 256.244 1.00 194.43 ? 295 ASN C  O   1 
ATOM   8075  C CB  . ASN E  1 304 ? 180.091 137.747 254.173 1.00 192.93 ? 295 ASN C  CB  1 
ATOM   8076  C CG  . ASN E  1 304 ? 179.532 137.256 252.880 1.00 193.96 ? 295 ASN C  CG  1 
ATOM   8077  O OD1 . ASN E  1 304 ? 179.997 137.624 251.795 1.00 191.90 ? 295 ASN C  OD1 1 
ATOM   8078  N ND2 . ASN E  1 304 ? 178.533 136.401 252.971 1.00 195.05 ? 295 ASN C  ND2 1 
ATOM   8079  N N   . CYS E  1 305 ? 180.906 140.879 255.463 1.00 190.78 ? 296 CYS C  N   1 
ATOM   8080  C CA  . CYS E  1 305 ? 181.220 141.639 256.666 1.00 194.14 ? 296 CYS C  CA  1 
ATOM   8081  C C   . CYS E  1 305 ? 179.997 142.022 257.475 1.00 196.34 ? 296 CYS C  C   1 
ATOM   8082  O O   . CYS E  1 305 ? 178.913 142.275 256.941 1.00 197.46 ? 296 CYS C  O   1 
ATOM   8083  C CB  . CYS E  1 305 ? 181.995 142.896 256.312 1.00 198.54 ? 296 CYS C  CB  1 
ATOM   8084  S SG  . CYS E  1 305 ? 183.604 142.580 255.615 1.00 195.89 ? 296 CYS C  SG  1 
ATOM   8085  N N   . THR E  1 306 ? 180.194 142.084 258.784 1.00 198.72 ? 297 THR C  N   1 
ATOM   8086  C CA  . THR E  1 306 ? 179.120 142.483 259.659 1.00 202.03 ? 297 THR C  CA  1 
ATOM   8087  C C   . THR E  1 306 ? 179.526 143.082 260.993 1.00 203.22 ? 297 THR C  C   1 
ATOM   8088  O O   . THR E  1 306 ? 180.610 142.827 261.525 1.00 206.02 ? 297 THR C  O   1 
ATOM   8089  C CB  . THR E  1 306 ? 178.201 141.306 259.930 1.00 202.73 ? 297 THR C  CB  1 
ATOM   8090  O OG1 . THR E  1 306 ? 177.100 141.765 260.700 1.00 205.76 ? 297 THR C  OG1 1 
ATOM   8091  C CG2 . THR E  1 306 ? 178.961 140.241 260.682 1.00 204.70 ? 297 THR C  CG2 1 
ATOM   8092  N N   . ARG E  1 307 ? 178.615 143.884 261.530 1.00 205.17 ? 298 ARG C  N   1 
ATOM   8093  C CA  . ARG E  1 307 ? 178.688 144.497 262.855 1.00 206.51 ? 298 ARG C  CA  1 
ATOM   8094  C C   . ARG E  1 307 ? 177.339 144.190 263.522 1.00 207.86 ? 298 ARG C  C   1 
ATOM   8095  O O   . ARG E  1 307 ? 176.462 145.065 263.570 1.00 208.91 ? 298 ARG C  O   1 
ATOM   8096  C CB  . ARG E  1 307 ? 178.891 146.007 262.760 1.00 208.97 ? 298 ARG C  CB  1 
ATOM   8097  C CG  . ARG E  1 307 ? 179.397 146.743 263.988 1.00 211.49 ? 298 ARG C  CG  1 
ATOM   8098  C CD  . ARG E  1 307 ? 178.323 147.153 264.965 1.00 213.63 ? 298 ARG C  CD  1 
ATOM   8099  N NE  . ARG E  1 307 ? 177.235 147.978 264.399 1.00 213.29 ? 298 ARG C  NE  1 
ATOM   8100  C CZ  . ARG E  1 307 ? 177.304 149.293 264.098 1.00 211.50 ? 298 ARG C  CZ  1 
ATOM   8101  N NH1 . ARG E  1 307 ? 178.441 149.933 264.246 1.00 208.77 ? 298 ARG C  NH1 1 
ATOM   8102  N NH2 . ARG E  1 307 ? 176.236 149.934 263.640 1.00 208.14 ? 298 ARG C  NH2 1 
ATOM   8103  N N   . PRO E  1 308 ? 177.117 142.975 264.062 1.00 211.71 ? 299 PRO C  N   1 
ATOM   8104  C CA  . PRO E  1 308 ? 175.822 142.475 264.515 1.00 217.33 ? 299 PRO C  CA  1 
ATOM   8105  C C   . PRO E  1 308 ? 175.362 143.036 265.856 1.00 219.29 ? 299 PRO C  C   1 
ATOM   8106  O O   . PRO E  1 308 ? 175.064 142.297 266.790 1.00 226.73 ? 299 PRO C  O   1 
ATOM   8107  C CB  . PRO E  1 308 ? 176.086 140.969 264.668 1.00 221.96 ? 299 PRO C  CB  1 
ATOM   8108  C CG  . PRO E  1 308 ? 177.437 140.720 264.044 1.00 214.99 ? 299 PRO C  CG  1 
ATOM   8109  C CD  . PRO E  1 308 ? 178.201 141.999 264.225 1.00 217.02 ? 299 PRO C  CD  1 
ATOM   8110  N N   . ASN E  1 309 ? 175.255 144.342 265.928 1.00 215.17 ? 300 ASN C  N   1 
ATOM   8111  C CA  . ASN E  1 309 ? 174.834 145.029 267.125 1.00 214.87 ? 300 ASN C  CA  1 
ATOM   8112  C C   . ASN E  1 309 ? 173.743 145.974 266.750 1.00 213.48 ? 300 ASN C  C   1 
ATOM   8113  O O   . ASN E  1 309 ? 173.957 146.908 265.974 1.00 212.21 ? 300 ASN C  O   1 
ATOM   8114  C CB  . ASN E  1 309 ? 175.968 145.766 267.782 1.00 215.93 ? 300 ASN C  CB  1 
ATOM   8115  C CG  . ASN E  1 309 ? 177.017 144.856 268.226 1.00 226.01 ? 300 ASN C  CG  1 
ATOM   8116  O OD1 . ASN E  1 309 ? 176.770 144.003 269.060 1.00 241.51 ? 300 ASN C  OD1 1 
ATOM   8117  N ND2 . ASN E  1 309 ? 178.194 144.997 267.714 1.00 229.09 ? 300 ASN C  ND2 1 
ATOM   8118  N N   . ASN E  1 310 ? 172.550 145.728 267.243 1.00 213.32 ? 301 ASN C  N   1 
ATOM   8119  C CA  . ASN E  1 310 ? 171.463 146.574 266.823 1.00 213.54 ? 301 ASN C  CA  1 
ATOM   8120  C C   . ASN E  1 310 ? 171.536 147.826 267.653 1.00 210.92 ? 301 ASN C  C   1 
ATOM   8121  O O   . ASN E  1 310 ? 171.041 147.900 268.771 1.00 212.21 ? 301 ASN C  O   1 
ATOM   8122  C CB  . ASN E  1 310 ? 170.147 145.822 266.954 1.00 213.10 ? 301 ASN C  CB  1 
ATOM   8123  C CG  . ASN E  1 310 ? 168.946 146.575 266.466 1.00 209.64 ? 301 ASN C  CG  1 
ATOM   8124  O OD1 . ASN E  1 310 ? 168.933 147.806 266.418 1.00 210.33 ? 301 ASN C  OD1 1 
ATOM   8125  N ND2 . ASN E  1 310 ? 167.918 145.848 266.104 1.00 195.54 ? 301 ASN C  ND2 1 
ATOM   8126  N N   . ASN E  1 311 ? 172.219 148.814 267.132 1.00 209.60 ? 302 ASN C  N   1 
ATOM   8127  C CA  . ASN E  1 311 ? 172.432 149.979 267.955 1.00 208.07 ? 302 ASN C  CA  1 
ATOM   8128  C C   . ASN E  1 311 ? 171.381 151.033 267.760 1.00 206.30 ? 302 ASN C  C   1 
ATOM   8129  O O   . ASN E  1 311 ? 170.774 151.147 266.695 1.00 206.61 ? 302 ASN C  O   1 
ATOM   8130  C CB  . ASN E  1 311 ? 173.801 150.552 267.685 1.00 207.53 ? 302 ASN C  CB  1 
ATOM   8131  C CG  . ASN E  1 311 ? 174.856 149.582 268.039 1.00 214.01 ? 302 ASN C  CG  1 
ATOM   8132  O OD1 . ASN E  1 311 ? 174.580 148.613 268.738 1.00 214.63 ? 302 ASN C  OD1 1 
ATOM   8133  N ND2 . ASN E  1 311 ? 176.054 149.822 267.593 1.00 213.58 ? 302 ASN C  ND2 1 
ATOM   8134  N N   . THR E  1 312 ? 171.186 151.863 268.772 1.00 206.61 ? 303 THR C  N   1 
ATOM   8135  C CA  . THR E  1 312 ? 170.357 153.027 268.557 1.00 206.12 ? 303 THR C  CA  1 
ATOM   8136  C C   . THR E  1 312 ? 171.201 154.256 268.745 1.00 203.26 ? 303 THR C  C   1 
ATOM   8137  O O   . THR E  1 312 ? 172.399 154.165 269.043 1.00 203.00 ? 303 THR C  O   1 
ATOM   8138  C CB  . THR E  1 312 ? 169.117 153.100 269.449 1.00 206.75 ? 303 THR C  CB  1 
ATOM   8139  O OG1 . THR E  1 312 ? 168.294 154.154 268.944 1.00 206.50 ? 303 THR C  OG1 1 
ATOM   8140  C CG2 . THR E  1 312 ? 169.474 153.391 270.895 1.00 205.53 ? 303 THR C  CG2 1 
ATOM   8141  N N   . ARG E  1 313 ? 170.595 155.403 268.531 1.00 201.08 ? 304 ARG C  N   1 
ATOM   8142  C CA  . ARG E  1 313 ? 171.318 156.653 268.661 1.00 198.07 ? 304 ARG C  CA  1 
ATOM   8143  C C   . ARG E  1 313 ? 170.502 157.687 269.389 1.00 196.25 ? 304 ARG C  C   1 
ATOM   8144  O O   . ARG E  1 313 ? 169.280 157.754 269.253 1.00 194.68 ? 304 ARG C  O   1 
ATOM   8145  C CB  . ARG E  1 313 ? 171.733 157.175 267.298 1.00 197.41 ? 304 ARG C  CB  1 
ATOM   8146  C CG  . ARG E  1 313 ? 170.612 157.585 266.364 1.00 196.58 ? 304 ARG C  CG  1 
ATOM   8147  C CD  . ARG E  1 313 ? 171.168 157.972 265.053 1.00 196.67 ? 304 ARG C  CD  1 
ATOM   8148  N NE  . ARG E  1 313 ? 170.184 158.520 264.164 1.00 195.62 ? 304 ARG C  NE  1 
ATOM   8149  C CZ  . ARG E  1 313 ? 170.396 158.807 262.860 1.00 198.61 ? 304 ARG C  CZ  1 
ATOM   8150  N NH1 . ARG E  1 313 ? 171.564 158.541 262.269 1.00 197.42 ? 304 ARG C  NH1 1 
ATOM   8151  N NH2 . ARG E  1 313 ? 169.420 159.359 262.154 1.00 203.12 ? 304 ARG C  NH2 1 
ATOM   8152  N N   . LYS E  1 314 ? 171.186 158.532 270.130 1.00 193.45 ? 305 LYS C  N   1 
ATOM   8153  C CA  . LYS E  1 314 ? 170.513 159.593 270.834 1.00 189.19 ? 305 LYS C  CA  1 
ATOM   8154  C C   . LYS E  1 314 ? 170.778 160.927 270.197 1.00 185.59 ? 305 LYS C  C   1 
ATOM   8155  O O   . LYS E  1 314 ? 171.911 161.240 269.830 1.00 185.99 ? 305 LYS C  O   1 
ATOM   8156  C CB  . LYS E  1 314 ? 170.943 159.634 272.301 1.00 187.70 ? 305 LYS C  CB  1 
ATOM   8157  C CG  . LYS E  1 314 ? 170.217 160.702 273.110 1.00 187.93 ? 305 LYS C  CG  1 
ATOM   8158  C CD  . LYS E  1 314 ? 170.589 160.693 274.569 1.00 187.18 ? 305 LYS C  CD  1 
ATOM   8159  C CE  . LYS E  1 314 ? 169.783 161.761 275.312 1.00 196.05 ? 305 LYS C  CE  1 
ATOM   8160  N NZ  . LYS E  1 314 ? 170.086 161.798 276.761 1.00 191.69 ? 305 LYS C  NZ  1 
ATOM   8161  N N   . SER E  1 315 ? 169.735 161.731 270.083 1.00 182.76 ? 306 SER C  N   1 
ATOM   8162  C CA  . SER E  1 315 ? 169.902 163.084 269.593 1.00 181.84 ? 306 SER C  CA  1 
ATOM   8163  C C   . SER E  1 315 ? 170.104 163.977 270.793 1.00 181.26 ? 306 SER C  C   1 
ATOM   8164  O O   . SER E  1 315 ? 169.229 164.079 271.658 1.00 183.09 ? 306 SER C  O   1 
ATOM   8165  C CB  . SER E  1 315 ? 168.692 163.553 268.836 1.00 182.97 ? 306 SER C  CB  1 
ATOM   8166  O OG  . SER E  1 315 ? 168.844 164.881 268.441 1.00 184.34 ? 306 SER C  OG  1 
ATOM   8167  N N   . ILE E  1 316 ? 171.268 164.578 270.888 1.00 181.72 ? 307 ILE C  N   1 
ATOM   8168  C CA  . ILE E  1 316 ? 171.561 165.412 272.022 1.00 183.53 ? 307 ILE C  CA  1 
ATOM   8169  C C   . ILE E  1 316 ? 171.590 166.854 271.618 1.00 184.73 ? 307 ILE C  C   1 
ATOM   8170  O O   . ILE E  1 316 ? 172.328 167.264 270.722 1.00 183.19 ? 307 ILE C  O   1 
ATOM   8171  C CB  . ILE E  1 316 ? 172.880 165.038 272.710 1.00 186.48 ? 307 ILE C  CB  1 
ATOM   8172  C CG1 . ILE E  1 316 ? 172.794 163.604 273.245 1.00 187.26 ? 307 ILE C  CG1 1 
ATOM   8173  C CG2 . ILE E  1 316 ? 173.218 166.058 273.837 1.00 188.55 ? 307 ILE C  CG2 1 
ATOM   8174  C CD1 . ILE E  1 316 ? 174.089 163.055 273.798 1.00 190.81 ? 307 ILE C  CD1 1 
ATOM   8175  N N   . HIS E  1 317 ? 170.781 167.629 272.305 1.00 188.34 ? 308 HIS C  N   1 
ATOM   8176  C CA  . HIS E  1 317 ? 170.678 169.040 272.051 1.00 189.30 ? 308 HIS C  CA  1 
ATOM   8177  C C   . HIS E  1 317 ? 171.540 169.711 273.089 1.00 190.53 ? 308 HIS C  C   1 
ATOM   8178  O O   . HIS E  1 317 ? 171.456 169.397 274.282 1.00 190.84 ? 308 HIS C  O   1 
ATOM   8179  C CB  . HIS E  1 317 ? 169.222 169.480 272.088 1.00 192.28 ? 308 HIS C  CB  1 
ATOM   8180  C CG  . HIS E  1 317 ? 168.391 168.879 270.992 1.00 191.70 ? 308 HIS C  CG  1 
ATOM   8181  N ND1 . HIS E  1 317 ? 167.878 169.633 269.963 1.00 191.30 ? 308 HIS C  ND1 1 
ATOM   8182  C CD2 . HIS E  1 317 ? 168.013 167.599 270.741 1.00 190.22 ? 308 HIS C  CD2 1 
ATOM   8183  C CE1 . HIS E  1 317 ? 167.207 168.853 269.139 1.00 193.52 ? 308 HIS C  CE1 1 
ATOM   8184  N NE2 . HIS E  1 317 ? 167.263 167.618 269.589 1.00 191.68 ? 308 HIS C  NE2 1 
ATOM   8185  N N   . ILE E  1 318 ? 172.426 170.570 272.602 1.00 188.95 ? 309 ILE C  N   1 
ATOM   8186  C CA  . ILE E  1 318 ? 173.418 171.244 273.436 1.00 190.99 ? 309 ILE C  CA  1 
ATOM   8187  C C   . ILE E  1 318 ? 173.241 172.739 273.405 1.00 196.16 ? 309 ILE C  C   1 
ATOM   8188  O O   . ILE E  1 318 ? 174.173 173.500 273.669 1.00 195.93 ? 309 ILE C  O   1 
ATOM   8189  C CB  . ILE E  1 318 ? 174.842 170.874 273.013 1.00 187.08 ? 309 ILE C  CB  1 
ATOM   8190  C CG1 . ILE E  1 318 ? 175.070 171.286 271.535 1.00 184.40 ? 309 ILE C  CG1 1 
ATOM   8191  C CG2 . ILE E  1 318 ? 175.015 169.411 273.219 1.00 186.38 ? 309 ILE C  CG2 1 
ATOM   8192  C CD1 . ILE E  1 318 ? 176.473 171.222 271.024 1.00 180.43 ? 309 ILE C  CD1 1 
ATOM   8193  N N   . GLY E  1 319 ? 172.066 173.133 273.014 1.00 193.98 ? 312 GLY C  N   1 
ATOM   8194  C CA  . GLY E  1 319 ? 171.631 174.499 272.965 1.00 195.15 ? 312 GLY C  CA  1 
ATOM   8195  C C   . GLY E  1 319 ? 170.444 174.530 272.051 1.00 200.00 ? 312 GLY C  C   1 
ATOM   8196  O O   . GLY E  1 319 ? 170.257 173.606 271.255 1.00 194.31 ? 312 GLY C  O   1 
ATOM   8197  N N   . PRO E  1 320 ? 169.586 175.526 272.129 1.00 203.83 ? 313 PRO C  N   1 
ATOM   8198  C CA  . PRO E  1 320 ? 168.448 175.591 271.288 1.00 194.10 ? 313 PRO C  CA  1 
ATOM   8199  C C   . PRO E  1 320 ? 168.995 175.743 269.877 1.00 199.90 ? 313 PRO C  C   1 
ATOM   8200  O O   . PRO E  1 320 ? 169.880 176.571 269.663 1.00 197.99 ? 313 PRO C  O   1 
ATOM   8201  C CB  . PRO E  1 320 ? 167.742 176.854 271.825 1.00 200.14 ? 313 PRO C  CB  1 
ATOM   8202  C CG  . PRO E  1 320 ? 168.323 177.062 273.175 1.00 200.34 ? 313 PRO C  CG  1 
ATOM   8203  C CD  . PRO E  1 320 ? 169.753 176.673 272.991 1.00 202.93 ? 313 PRO C  CD  1 
ATOM   8204  N N   . GLY E  1 321 ? 168.499 174.970 268.924 1.00 203.28 ? 314 GLY C  N   1 
ATOM   8205  C CA  . GLY E  1 321 ? 168.929 175.136 267.545 1.00 193.95 ? 314 GLY C  CA  1 
ATOM   8206  C C   . GLY E  1 321 ? 170.167 174.320 267.182 1.00 192.43 ? 314 GLY C  C   1 
ATOM   8207  O O   . GLY E  1 321 ? 170.579 174.300 266.021 1.00 184.48 ? 314 GLY C  O   1 
ATOM   8208  N N   . ARG E  1 322 ? 170.784 173.648 268.155 1.00 186.17 ? 315 ARG C  N   1 
ATOM   8209  C CA  . ARG E  1 322 ? 171.961 172.869 267.823 1.00 179.50 ? 315 ARG C  CA  1 
ATOM   8210  C C   . ARG E  1 322 ? 171.979 171.508 268.507 1.00 178.38 ? 315 ARG C  C   1 
ATOM   8211  O O   . ARG E  1 322 ? 171.762 171.383 269.717 1.00 179.56 ? 315 ARG C  O   1 
ATOM   8212  C CB  . ARG E  1 322 ? 173.198 173.678 268.158 1.00 176.68 ? 315 ARG C  CB  1 
ATOM   8213  C CG  . ARG E  1 322 ? 173.337 174.050 269.610 1.00 184.15 ? 315 ARG C  CG  1 
ATOM   8214  C CD  . ARG E  1 322 ? 174.548 174.864 269.866 1.00 187.41 ? 315 ARG C  CD  1 
ATOM   8215  N NE  . ARG E  1 322 ? 174.781 175.080 271.299 1.00 191.27 ? 315 ARG C  NE  1 
ATOM   8216  C CZ  . ARG E  1 322 ? 175.536 176.029 271.853 1.00 198.26 ? 315 ARG C  CZ  1 
ATOM   8217  N NH1 . ARG E  1 322 ? 176.149 176.941 271.126 1.00 203.28 ? 315 ARG C  NH1 1 
ATOM   8218  N NH2 . ARG E  1 322 ? 175.642 176.017 273.165 1.00 199.47 ? 315 ARG C  NH2 1 
ATOM   8219  N N   . TRP E  1 323 ? 172.272 170.487 267.719 1.00 178.11 ? 316 TRP C  N   1 
ATOM   8220  C CA  . TRP E  1 323 ? 172.296 169.130 268.223 1.00 180.45 ? 316 TRP C  CA  1 
ATOM   8221  C C   . TRP E  1 323 ? 173.117 168.213 267.362 1.00 179.87 ? 316 TRP C  C   1 
ATOM   8222  O O   . TRP E  1 323 ? 173.450 168.528 266.220 1.00 180.49 ? 316 TRP C  O   1 
ATOM   8223  C CB  . TRP E  1 323 ? 170.882 168.571 268.315 1.00 184.22 ? 316 TRP C  CB  1 
ATOM   8224  C CG  . TRP E  1 323 ? 170.183 168.532 267.055 1.00 186.18 ? 316 TRP C  CG  1 
ATOM   8225  C CD1 . TRP E  1 323 ? 170.143 167.499 266.175 1.00 186.56 ? 316 TRP C  CD1 1 
ATOM   8226  C CD2 . TRP E  1 323 ? 169.361 169.575 266.495 1.00 191.36 ? 316 TRP C  CD2 1 
ATOM   8227  N NE1 . TRP E  1 323 ? 169.366 167.835 265.095 1.00 192.16 ? 316 TRP C  NE1 1 
ATOM   8228  C CE2 . TRP E  1 323 ? 168.881 169.107 265.283 1.00 197.32 ? 316 TRP C  CE2 1 
ATOM   8229  C CE3 . TRP E  1 323 ? 168.989 170.856 266.926 1.00 193.18 ? 316 TRP C  CE3 1 
ATOM   8230  C CZ2 . TRP E  1 323 ? 168.056 169.873 264.484 1.00 205.52 ? 316 TRP C  CZ2 1 
ATOM   8231  C CZ3 . TRP E  1 323 ? 168.162 171.617 266.128 1.00 196.96 ? 316 TRP C  CZ3 1 
ATOM   8232  C CH2 . TRP E  1 323 ? 167.710 171.146 264.942 1.00 198.82 ? 316 TRP C  CH2 1 
ATOM   8233  N N   . PHE E  1 324 ? 173.398 167.047 267.904 1.00 180.82 ? 317 PHE C  N   1 
ATOM   8234  C CA  . PHE E  1 324 ? 174.153 166.035 267.191 1.00 179.35 ? 317 PHE C  CA  1 
ATOM   8235  C C   . PHE E  1 324 ? 173.712 164.659 267.638 1.00 177.03 ? 317 PHE C  C   1 
ATOM   8236  O O   . PHE E  1 324 ? 173.081 164.498 268.683 1.00 179.75 ? 317 PHE C  O   1 
ATOM   8237  C CB  . PHE E  1 324 ? 175.630 166.211 267.501 1.00 180.25 ? 317 PHE C  CB  1 
ATOM   8238  C CG  . PHE E  1 324 ? 175.929 165.876 268.915 1.00 182.02 ? 317 PHE C  CG  1 
ATOM   8239  C CD1 . PHE E  1 324 ? 175.595 166.737 269.949 1.00 183.23 ? 317 PHE C  CD1 1 
ATOM   8240  C CD2 . PHE E  1 324 ? 176.493 164.656 269.235 1.00 180.46 ? 317 PHE C  CD2 1 
ATOM   8241  C CE1 . PHE E  1 324 ? 175.833 166.380 271.232 1.00 184.93 ? 317 PHE C  CE1 1 
ATOM   8242  C CE2 . PHE E  1 324 ? 176.737 164.330 270.536 1.00 184.43 ? 317 PHE C  CE2 1 
ATOM   8243  C CZ  . PHE E  1 324 ? 176.406 165.184 271.528 1.00 186.36 ? 317 PHE C  CZ  1 
ATOM   8244  N N   . TYR E  1 325 ? 174.051 163.657 266.867 1.00 175.82 ? 318 TYR C  N   1 
ATOM   8245  C CA  . TYR E  1 325 ? 173.722 162.308 267.265 1.00 179.38 ? 318 TYR C  CA  1 
ATOM   8246  C C   . TYR E  1 325 ? 174.886 161.590 267.888 1.00 180.32 ? 318 TYR C  C   1 
ATOM   8247  O O   . TYR E  1 325 ? 176.039 161.743 267.470 1.00 181.19 ? 318 TYR C  O   1 
ATOM   8248  C CB  . TYR E  1 325 ? 173.221 161.524 266.083 1.00 181.23 ? 318 TYR C  CB  1 
ATOM   8249  C CG  . TYR E  1 325 ? 171.940 161.984 265.640 1.00 184.90 ? 318 TYR C  CG  1 
ATOM   8250  C CD1 . TYR E  1 325 ? 170.817 161.425 266.181 1.00 190.13 ? 318 TYR C  CD1 1 
ATOM   8251  C CD2 . TYR E  1 325 ? 171.858 162.972 264.690 1.00 179.12 ? 318 TYR C  CD2 1 
ATOM   8252  C CE1 . TYR E  1 325 ? 169.595 161.845 265.765 1.00 190.54 ? 318 TYR C  CE1 1 
ATOM   8253  C CE2 . TYR E  1 325 ? 170.635 163.405 264.277 1.00 183.74 ? 318 TYR C  CE2 1 
ATOM   8254  C CZ  . TYR E  1 325 ? 169.497 162.835 264.815 1.00 191.11 ? 318 TYR C  CZ  1 
ATOM   8255  O OH  . TYR E  1 325 ? 168.261 163.263 264.393 1.00 194.08 ? 318 TYR C  OH  1 
ATOM   8256  N N   . THR E  1 326 ? 174.585 160.738 268.851 1.00 186.10 ? 319 THR C  N   1 
ATOM   8257  C CA  . THR E  1 326 ? 175.632 159.926 269.436 1.00 191.29 ? 319 THR C  CA  1 
ATOM   8258  C C   . THR E  1 326 ? 175.182 158.498 269.657 1.00 195.06 ? 319 THR C  C   1 
ATOM   8259  O O   . THR E  1 326 ? 173.989 158.213 269.805 1.00 194.53 ? 319 THR C  O   1 
ATOM   8260  C CB  . THR E  1 326 ? 176.081 160.520 270.747 1.00 194.51 ? 319 THR C  CB  1 
ATOM   8261  O OG1 . THR E  1 326 ? 177.246 159.856 271.180 1.00 198.35 ? 319 THR C  OG1 1 
ATOM   8262  C CG2 . THR E  1 326 ? 174.994 160.363 271.789 1.00 195.16 ? 319 THR C  CG2 1 
ATOM   8263  N N   . THR E  1 327 ? 176.130 157.578 269.724 1.00 197.30 ? 320 THR C  N   1 
ATOM   8264  C CA  . THR E  1 327 ? 175.753 156.196 269.939 1.00 201.34 ? 320 THR C  CA  1 
ATOM   8265  C C   . THR E  1 327 ? 175.044 156.044 271.276 1.00 200.13 ? 320 THR C  C   1 
ATOM   8266  O O   . THR E  1 327 ? 175.547 156.451 272.337 1.00 199.56 ? 320 THR C  O   1 
ATOM   8267  C CB  . THR E  1 327 ? 176.996 155.281 269.862 1.00 204.03 ? 320 THR C  CB  1 
ATOM   8268  O OG1 . THR E  1 327 ? 177.628 155.426 268.575 1.00 196.80 ? 320 THR C  OG1 1 
ATOM   8269  C CG2 . THR E  1 327 ? 176.595 153.825 270.043 1.00 208.57 ? 320 THR C  CG2 1 
ATOM   8270  N N   . GLY E  1 328 ? 173.872 155.415 271.212 1.00 200.94 ? 321 GLY C  N   1 
ATOM   8271  C CA  . GLY E  1 328 ? 173.023 155.181 272.355 1.00 200.62 ? 321 GLY C  CA  1 
ATOM   8272  C C   . GLY E  1 328 ? 173.197 153.752 272.789 1.00 208.22 ? 321 GLY C  C   1 
ATOM   8273  O O   . GLY E  1 328 ? 174.232 153.146 272.527 1.00 208.70 ? 321 GLY C  O   1 
ATOM   8274  N N   . GLU E  1 329 A 172.175 153.192 273.397 1.00 209.84 ? 321 GLU C  N   1 
ATOM   8275  C CA  . GLU E  1 329 A 172.276 151.840 273.898 1.00 214.09 ? 321 GLU C  CA  1 
ATOM   8276  C C   . GLU E  1 329 A 172.259 150.791 272.805 1.00 213.15 ? 321 GLU C  C   1 
ATOM   8277  O O   . GLU E  1 329 A 171.777 151.010 271.690 1.00 209.73 ? 321 GLU C  O   1 
ATOM   8278  C CB  . GLU E  1 329 A 171.152 151.554 274.883 1.00 215.38 ? 321 GLU C  CB  1 
ATOM   8279  C CG  . GLU E  1 329 A 171.209 152.411 276.127 1.00 224.36 ? 321 GLU C  CG  1 
ATOM   8280  C CD  . GLU E  1 329 A 172.446 152.154 276.929 1.00 229.09 ? 321 GLU C  CD  1 
ATOM   8281  O OE1 . GLU E  1 329 A 172.877 151.029 276.992 1.00 231.16 ? 321 GLU C  OE1 1 
ATOM   8282  O OE2 . GLU E  1 329 A 172.955 153.086 277.497 1.00 228.11 ? 321 GLU C  OE2 1 
ATOM   8283  N N   . ILE E  1 330 ? 172.813 149.643 273.144 1.00 216.61 ? 322 ILE C  N   1 
ATOM   8284  C CA  . ILE E  1 330 ? 172.844 148.506 272.250 1.00 216.87 ? 322 ILE C  CA  1 
ATOM   8285  C C   . ILE E  1 330 ? 171.672 147.606 272.548 1.00 219.98 ? 322 ILE C  C   1 
ATOM   8286  O O   . ILE E  1 330 ? 171.419 147.271 273.706 1.00 221.86 ? 322 ILE C  O   1 
ATOM   8287  C CB  . ILE E  1 330 ? 174.146 147.704 272.408 1.00 224.32 ? 322 ILE C  CB  1 
ATOM   8288  C CG1 . ILE E  1 330 ? 175.337 148.629 272.078 1.00 224.23 ? 322 ILE C  CG1 1 
ATOM   8289  C CG2 . ILE E  1 330 ? 174.115 146.430 271.467 1.00 231.02 ? 322 ILE C  CG2 1 
ATOM   8290  C CD1 . ILE E  1 330 ? 176.669 148.058 272.439 1.00 238.17 ? 322 ILE C  CD1 1 
ATOM   8291  N N   . ILE E  1 331 ? 170.949 147.235 271.515 1.00 218.85 ? 323 ILE C  N   1 
ATOM   8292  C CA  . ILE E  1 331 ? 169.844 146.339 271.654 1.00 220.70 ? 323 ILE C  CA  1 
ATOM   8293  C C   . ILE E  1 331 ? 170.458 144.970 271.440 1.00 223.78 ? 323 ILE C  C   1 
ATOM   8294  O O   . ILE E  1 331 ? 170.970 144.663 270.360 1.00 224.22 ? 323 ILE C  O   1 
ATOM   8295  C CB  . ILE E  1 331 ? 168.781 146.667 270.597 1.00 215.67 ? 323 ILE C  CB  1 
ATOM   8296  C CG1 . ILE E  1 331 ? 168.307 148.132 270.808 1.00 214.84 ? 323 ILE C  CG1 1 
ATOM   8297  C CG2 . ILE E  1 331 ? 167.639 145.658 270.646 1.00 213.10 ? 323 ILE C  CG2 1 
ATOM   8298  C CD1 . ILE E  1 331 ? 167.509 148.703 269.662 1.00 204.07 ? 323 ILE C  CD1 1 
ATOM   8299  N N   . GLY E  1 332 ? 170.414 144.150 272.475 1.00 229.48 ? 324 GLY C  N   1 
ATOM   8300  C CA  . GLY E  1 332 ? 171.063 142.852 272.447 1.00 245.02 ? 324 GLY C  CA  1 
ATOM   8301  C C   . GLY E  1 332 ? 172.479 142.934 273.022 1.00 258.09 ? 324 GLY C  C   1 
ATOM   8302  O O   . GLY E  1 332 ? 172.840 143.912 273.689 1.00 255.36 ? 324 GLY C  O   1 
ATOM   8303  N N   . ASP E  1 333 ? 173.246 141.878 272.788 1.00 270.52 ? 325 ASP C  N   1 
ATOM   8304  C CA  . ASP E  1 333 ? 174.572 141.707 273.359 1.00 279.75 ? 325 ASP C  CA  1 
ATOM   8305  C C   . ASP E  1 333 ? 175.618 142.384 272.488 1.00 276.64 ? 325 ASP C  C   1 
ATOM   8306  O O   . ASP E  1 333 ? 175.314 142.850 271.395 1.00 264.56 ? 325 ASP C  O   1 
ATOM   8307  C CB  . ASP E  1 333 ? 174.886 140.227 273.402 1.00 289.21 ? 325 ASP C  CB  1 
ATOM   8308  C CG  . ASP E  1 333 ? 173.947 139.423 274.250 1.00 297.29 ? 325 ASP C  CG  1 
ATOM   8309  O OD1 . ASP E  1 333 ? 173.502 139.864 275.274 1.00 300.63 ? 325 ASP C  OD1 1 
ATOM   8310  O OD2 . ASP E  1 333 ? 173.645 138.346 273.817 1.00 304.08 ? 325 ASP C  OD2 1 
ATOM   8311  N N   . ILE E  1 334 ? 176.880 142.329 272.899 1.00 281.29 ? 326 ILE C  N   1 
ATOM   8312  C CA  . ILE E  1 334 ? 177.943 142.912 272.087 1.00 270.73 ? 326 ILE C  CA  1 
ATOM   8313  C C   . ILE E  1 334 ? 178.598 141.885 271.191 1.00 272.78 ? 326 ILE C  C   1 
ATOM   8314  O O   . ILE E  1 334 ? 179.220 140.936 271.668 1.00 277.17 ? 326 ILE C  O   1 
ATOM   8315  C CB  . ILE E  1 334 ? 179.074 143.458 272.957 1.00 281.30 ? 326 ILE C  CB  1 
ATOM   8316  C CG1 . ILE E  1 334 ? 178.568 144.515 273.867 1.00 282.83 ? 326 ILE C  CG1 1 
ATOM   8317  C CG2 . ILE E  1 334 ? 180.217 144.002 272.039 1.00 277.18 ? 326 ILE C  CG2 1 
ATOM   8318  C CD1 . ILE E  1 334 ? 179.547 144.881 274.967 1.00 289.52 ? 326 ILE C  CD1 1 
ATOM   8319  N N   . ARG E  1 335 ? 178.498 142.095 269.903 1.00 260.36 ? 327 ARG C  N   1 
ATOM   8320  C CA  . ARG E  1 335 ? 179.089 141.209 268.930 1.00 257.62 ? 327 ARG C  CA  1 
ATOM   8321  C C   . ARG E  1 335 ? 180.270 141.912 268.295 1.00 250.46 ? 327 ARG C  C   1 
ATOM   8322  O O   . ARG E  1 335 ? 180.253 143.126 268.070 1.00 246.84 ? 327 ARG C  O   1 
ATOM   8323  C CB  . ARG E  1 335 ? 178.084 140.810 267.882 1.00 249.64 ? 327 ARG C  CB  1 
ATOM   8324  C CG  . ARG E  1 335 ? 177.078 139.728 268.293 1.00 251.62 ? 327 ARG C  CG  1 
ATOM   8325  C CD  . ARG E  1 335 ? 175.998 140.221 269.218 1.00 262.40 ? 327 ARG C  CD  1 
ATOM   8326  N NE  . ARG E  1 335 ? 174.981 139.209 269.420 1.00 265.37 ? 327 ARG C  NE  1 
ATOM   8327  C CZ  . ARG E  1 335 ? 173.911 139.021 268.620 1.00 251.46 ? 327 ARG C  CZ  1 
ATOM   8328  N NH1 . ARG E  1 335 ? 173.697 139.792 267.564 1.00 241.47 ? 327 ARG C  NH1 1 
ATOM   8329  N NH2 . ARG E  1 335 ? 173.064 138.041 268.902 1.00 262.80 ? 327 ARG C  NH2 1 
ATOM   8330  N N   . GLN E  1 336 ? 181.299 141.156 267.996 1.00 249.90 ? 328 GLN C  N   1 
ATOM   8331  C CA  . GLN E  1 336 ? 182.486 141.721 267.390 1.00 240.76 ? 328 GLN C  CA  1 
ATOM   8332  C C   . GLN E  1 336 ? 182.291 141.904 265.902 1.00 224.14 ? 328 GLN C  C   1 
ATOM   8333  O O   . GLN E  1 336 ? 181.732 141.026 265.241 1.00 221.88 ? 328 GLN C  O   1 
ATOM   8334  C CB  . GLN E  1 336 ? 183.690 140.827 267.674 1.00 248.31 ? 328 GLN C  CB  1 
ATOM   8335  C CG  . GLN E  1 336 ? 184.999 141.369 267.198 1.00 234.80 ? 328 GLN C  CG  1 
ATOM   8336  C CD  . GLN E  1 336 ? 186.145 140.515 267.610 1.00 241.22 ? 328 GLN C  CD  1 
ATOM   8337  O OE1 . GLN E  1 336 ? 186.129 139.296 267.429 1.00 237.44 ? 328 GLN C  OE1 1 
ATOM   8338  N NE2 . GLN E  1 336 ? 187.164 141.143 268.181 1.00 250.95 ? 328 GLN C  NE2 1 
ATOM   8339  N N   . ALA E  1 337 ? 182.721 143.052 265.379 1.00 219.88 ? 329 ALA C  N   1 
ATOM   8340  C CA  . ALA E  1 337 ? 182.657 143.257 263.943 1.00 211.74 ? 329 ALA C  CA  1 
ATOM   8341  C C   . ALA E  1 337 ? 183.647 142.307 263.307 1.00 204.61 ? 329 ALA C  C   1 
ATOM   8342  O O   . ALA E  1 337 ? 184.749 142.124 263.832 1.00 204.66 ? 329 ALA C  O   1 
ATOM   8343  C CB  . ALA E  1 337 ? 182.961 144.698 263.567 1.00 208.50 ? 329 ALA C  CB  1 
ATOM   8344  N N   . HIS E  1 338 ? 183.274 141.715 262.194 1.00 201.87 ? 330 HIS C  N   1 
ATOM   8345  C CA  . HIS E  1 338 ? 184.166 140.775 261.546 1.00 198.99 ? 330 HIS C  CA  1 
ATOM   8346  C C   . HIS E  1 338 ? 183.846 140.547 260.085 1.00 199.15 ? 330 HIS C  C   1 
ATOM   8347  O O   . HIS E  1 338 ? 182.747 140.885 259.622 1.00 200.23 ? 330 HIS C  O   1 
ATOM   8348  C CB  . HIS E  1 338 ? 184.117 139.442 262.299 1.00 201.41 ? 330 HIS C  CB  1 
ATOM   8349  C CG  . HIS E  1 338 ? 182.773 138.782 262.283 1.00 206.35 ? 330 HIS C  CG  1 
ATOM   8350  N ND1 . HIS E  1 338 ? 181.733 139.176 263.094 1.00 207.93 ? 330 HIS C  ND1 1 
ATOM   8351  C CD2 . HIS E  1 338 ? 182.318 137.744 261.568 1.00 207.18 ? 330 HIS C  CD2 1 
ATOM   8352  C CE1 . HIS E  1 338 ? 180.693 138.402 262.871 1.00 209.63 ? 330 HIS C  CE1 1 
ATOM   8353  N NE2 . HIS E  1 338 ? 181.018 137.514 261.944 1.00 209.35 ? 330 HIS C  NE2 1 
ATOM   8354  N N   . CYS E  1 339 ? 184.807 139.951 259.366 1.00 198.29 ? 331 CYS C  N   1 
ATOM   8355  C CA  . CYS E  1 339 ? 184.580 139.587 257.969 1.00 197.64 ? 331 CYS C  CA  1 
ATOM   8356  C C   . CYS E  1 339 ? 185.017 138.188 257.573 1.00 198.95 ? 331 CYS C  C   1 
ATOM   8357  O O   . CYS E  1 339 ? 186.151 137.775 257.828 1.00 197.36 ? 331 CYS C  O   1 
ATOM   8358  C CB  . CYS E  1 339 ? 185.288 140.555 257.066 1.00 197.21 ? 331 CYS C  CB  1 
ATOM   8359  S SG  . CYS E  1 339 ? 184.748 142.209 257.252 1.00 198.78 ? 331 CYS C  SG  1 
ATOM   8360  N N   . ASN E  1 340 ? 184.118 137.503 256.870 1.00 199.33 ? 332 ASN C  N   1 
ATOM   8361  C CA  . ASN E  1 340 ? 184.276 136.141 256.374 1.00 199.91 ? 332 ASN C  CA  1 
ATOM   8362  C C   . ASN E  1 340 ? 184.723 136.081 254.932 1.00 195.22 ? 332 ASN C  C   1 
ATOM   8363  O O   . ASN E  1 340 ? 184.001 136.495 254.025 1.00 193.01 ? 332 ASN C  O   1 
ATOM   8364  C CB  . ASN E  1 340 ? 182.995 135.367 256.538 1.00 199.32 ? 332 ASN C  CB  1 
ATOM   8365  C CG  . ASN E  1 340 ? 182.633 135.235 257.935 1.00 203.06 ? 332 ASN C  CG  1 
ATOM   8366  O OD1 . ASN E  1 340 ? 182.805 136.179 258.707 1.00 203.21 ? 332 ASN C  OD1 1 
ATOM   8367  N ND2 . ASN E  1 340 ? 182.124 134.082 258.297 1.00 207.55 ? 332 ASN C  ND2 1 
ATOM   8368  N N   . ILE E  1 341 ? 185.923 135.600 254.732 1.00 194.92 ? 333 ILE C  N   1 
ATOM   8369  C CA  . ILE E  1 341 ? 186.540 135.509 253.434 1.00 194.24 ? 333 ILE C  CA  1 
ATOM   8370  C C   . ILE E  1 341 ? 186.660 134.048 253.057 1.00 196.44 ? 333 ILE C  C   1 
ATOM   8371  O O   . ILE E  1 341 ? 187.127 133.228 253.850 1.00 198.48 ? 333 ILE C  O   1 
ATOM   8372  C CB  . ILE E  1 341 ? 187.928 136.162 253.499 1.00 200.11 ? 333 ILE C  CB  1 
ATOM   8373  C CG1 . ILE E  1 341 ? 187.732 137.632 253.914 1.00 199.45 ? 333 ILE C  CG1 1 
ATOM   8374  C CG2 . ILE E  1 341 ? 188.673 136.020 252.142 1.00 202.81 ? 333 ILE C  CG2 1 
ATOM   8375  C CD1 . ILE E  1 341 ? 188.975 138.359 254.290 1.00 205.58 ? 333 ILE C  CD1 1 
ATOM   8376  N N   . SER E  1 342 ? 186.209 133.656 251.874 1.00 198.40 ? 334 SER C  N   1 
ATOM   8377  C CA  . SER E  1 342 ? 186.393 132.229 251.606 1.00 200.04 ? 334 SER C  CA  1 
ATOM   8378  C C   . SER E  1 342 ? 187.889 131.949 251.598 1.00 200.71 ? 334 SER C  C   1 
ATOM   8379  O O   . SER E  1 342 ? 188.637 132.591 250.854 1.00 198.33 ? 334 SER C  O   1 
ATOM   8380  C CB  . SER E  1 342 ? 185.764 131.832 250.300 1.00 198.26 ? 334 SER C  CB  1 
ATOM   8381  O OG  . SER E  1 342 ? 186.114 130.505 249.955 1.00 197.82 ? 334 SER C  OG  1 
ATOM   8382  N N   . GLY E  1 343 ? 188.330 131.024 252.457 1.00 202.83 ? 335 GLY C  N   1 
ATOM   8383  C CA  . GLY E  1 343 ? 189.739 130.737 252.638 1.00 204.31 ? 335 GLY C  CA  1 
ATOM   8384  C C   . GLY E  1 343 ? 190.285 130.061 251.443 1.00 199.62 ? 335 GLY C  C   1 
ATOM   8385  O O   . GLY E  1 343 ? 191.280 130.493 250.863 1.00 196.55 ? 335 GLY C  O   1 
ATOM   8386  N N   . THR E  1 344 ? 189.588 129.020 251.028 1.00 201.81 ? 336 THR C  N   1 
ATOM   8387  C CA  . THR E  1 344 ? 190.030 128.286 249.879 1.00 200.44 ? 336 THR C  CA  1 
ATOM   8388  C C   . THR E  1 344 ? 190.074 129.216 248.688 1.00 189.83 ? 336 THR C  C   1 
ATOM   8389  O O   . THR E  1 344 ? 191.063 129.247 247.969 1.00 189.88 ? 336 THR C  O   1 
ATOM   8390  C CB  . THR E  1 344 ? 189.090 127.115 249.534 1.00 205.49 ? 336 THR C  CB  1 
ATOM   8391  O OG1 . THR E  1 344 ? 189.020 126.167 250.630 1.00 213.23 ? 336 THR C  OG1 1 
ATOM   8392  C CG2 . THR E  1 344 ? 189.656 126.402 248.299 1.00 208.46 ? 336 THR C  CG2 1 
ATOM   8393  N N   . LYS E  1 345 ? 189.040 130.027 248.464 1.00 190.45 ? 337 LYS C  N   1 
ATOM   8394  C CA  . LYS E  1 345 ? 189.125 130.857 247.275 1.00 190.22 ? 337 LYS C  CA  1 
ATOM   8395  C C   . LYS E  1 345 ? 190.284 131.827 247.361 1.00 187.88 ? 337 LYS C  C   1 
ATOM   8396  O O   . LYS E  1 345 ? 191.013 132.014 246.376 1.00 187.24 ? 337 LYS C  O   1 
ATOM   8397  C CB  . LYS E  1 345 ? 187.837 131.621 247.043 1.00 192.04 ? 337 LYS C  CB  1 
ATOM   8398  C CG  . LYS E  1 345 ? 186.663 130.774 246.579 1.00 192.34 ? 337 LYS C  CG  1 
ATOM   8399  C CD  . LYS E  1 345 ? 185.406 131.634 246.412 1.00 198.00 ? 337 LYS C  CD  1 
ATOM   8400  C CE  . LYS E  1 345 ? 184.205 130.828 245.884 1.00 212.42 ? 337 LYS C  CE  1 
ATOM   8401  N NZ  . LYS E  1 345 ? 182.955 131.673 245.839 1.00 207.98 ? 337 LYS C  NZ  1 
ATOM   8402  N N   . TRP E  1 346 ? 190.490 132.414 248.541 1.00 190.94 ? 338 TRP C  N   1 
ATOM   8403  C CA  . TRP E  1 346 ? 191.566 133.347 248.740 1.00 192.44 ? 338 TRP C  CA  1 
ATOM   8404  C C   . TRP E  1 346 ? 192.914 132.745 248.487 1.00 191.16 ? 338 TRP C  C   1 
ATOM   8405  O O   . TRP E  1 346 ? 193.686 133.268 247.685 1.00 188.49 ? 338 TRP C  O   1 
ATOM   8406  C CB  . TRP E  1 346 ? 191.529 133.890 250.162 1.00 196.67 ? 338 TRP C  CB  1 
ATOM   8407  C CG  . TRP E  1 346 ? 192.739 134.622 250.521 1.00 197.47 ? 338 TRP C  CG  1 
ATOM   8408  C CD1 . TRP E  1 346 ? 193.689 134.191 251.378 1.00 200.53 ? 338 TRP C  CD1 1 
ATOM   8409  C CD2 . TRP E  1 346 ? 193.188 135.883 250.040 1.00 197.09 ? 338 TRP C  CD2 1 
ATOM   8410  N NE1 . TRP E  1 346 ? 194.691 135.092 251.464 1.00 200.38 ? 338 TRP C  NE1 1 
ATOM   8411  C CE2 . TRP E  1 346 ? 194.413 136.132 250.656 1.00 198.03 ? 338 TRP C  CE2 1 
ATOM   8412  C CE3 . TRP E  1 346 ? 192.667 136.814 249.148 1.00 196.11 ? 338 TRP C  CE3 1 
ATOM   8413  C CZ2 . TRP E  1 346 ? 195.124 137.262 250.422 1.00 197.65 ? 338 TRP C  CZ2 1 
ATOM   8414  C CZ3 . TRP E  1 346 ? 193.390 137.965 248.910 1.00 194.97 ? 338 TRP C  CZ3 1 
ATOM   8415  C CH2 . TRP E  1 346 ? 194.590 138.180 249.537 1.00 197.26 ? 338 TRP C  CH2 1 
ATOM   8416  N N   . ASN E  1 347 ? 193.198 131.649 249.156 1.00 190.96 ? 339 ASN C  N   1 
ATOM   8417  C CA  . ASN E  1 347 ? 194.481 131.015 249.054 1.00 193.70 ? 339 ASN C  CA  1 
ATOM   8418  C C   . ASN E  1 347 ? 194.701 130.281 247.748 1.00 189.04 ? 339 ASN C  C   1 
ATOM   8419  O O   . ASN E  1 347 ? 195.842 130.113 247.314 1.00 189.42 ? 339 ASN C  O   1 
ATOM   8420  C CB  . ASN E  1 347 ? 194.710 130.139 250.225 1.00 203.65 ? 339 ASN C  CB  1 
ATOM   8421  C CG  . ASN E  1 347 ? 195.056 130.871 251.488 1.00 205.40 ? 339 ASN C  CG  1 
ATOM   8422  O OD1 . ASN E  1 347 ? 195.722 131.911 251.466 1.00 205.24 ? 339 ASN C  OD1 1 
ATOM   8423  N ND2 . ASN E  1 347 ? 194.619 130.344 252.608 1.00 206.88 ? 339 ASN C  ND2 1 
ATOM   8424  N N   . ASP E  1 348 ? 193.635 129.828 247.098 1.00 186.45 ? 340 ASP C  N   1 
ATOM   8425  C CA  . ASP E  1 348 ? 193.817 129.170 245.825 1.00 185.66 ? 340 ASP C  CA  1 
ATOM   8426  C C   . ASP E  1 348 ? 194.218 130.253 244.848 1.00 181.42 ? 340 ASP C  C   1 
ATOM   8427  O O   . ASP E  1 348 ? 195.154 130.089 244.056 1.00 178.44 ? 340 ASP C  O   1 
ATOM   8428  C CB  . ASP E  1 348 ? 192.520 128.488 245.390 1.00 187.70 ? 340 ASP C  CB  1 
ATOM   8429  C CG  . ASP E  1 348 ? 192.664 127.539 244.237 1.00 194.63 ? 340 ASP C  CG  1 
ATOM   8430  O OD1 . ASP E  1 348 ? 193.298 126.504 244.407 1.00 195.90 ? 340 ASP C  OD1 1 
ATOM   8431  O OD2 . ASP E  1 348 ? 192.137 127.829 243.188 1.00 197.14 ? 340 ASP C  OD2 1 
ATOM   8432  N N   . THR E  1 349 ? 193.566 131.405 244.974 1.00 181.54 ? 341 THR C  N   1 
ATOM   8433  C CA  . THR E  1 349 ? 193.873 132.537 244.152 1.00 180.89 ? 341 THR C  CA  1 
ATOM   8434  C C   . THR E  1 349 ? 195.270 133.014 244.463 1.00 178.05 ? 341 THR C  C   1 
ATOM   8435  O O   . THR E  1 349 ? 196.039 133.299 243.552 1.00 178.27 ? 341 THR C  O   1 
ATOM   8436  C CB  . THR E  1 349 ? 192.872 133.678 244.380 1.00 186.97 ? 341 THR C  CB  1 
ATOM   8437  O OG1 . THR E  1 349 ? 191.556 133.228 244.054 1.00 187.83 ? 341 THR C  OG1 1 
ATOM   8438  C CG2 . THR E  1 349 ? 193.232 134.847 243.496 1.00 186.65 ? 341 THR C  CG2 1 
ATOM   8439  N N   . LEU E  1 350 ? 195.629 133.061 245.741 1.00 180.76 ? 342 LEU C  N   1 
ATOM   8440  C CA  . LEU E  1 350 ? 196.927 133.550 246.127 1.00 182.26 ? 342 LEU C  CA  1 
ATOM   8441  C C   . LEU E  1 350 ? 197.994 132.640 245.556 1.00 181.30 ? 342 LEU C  C   1 
ATOM   8442  O O   . LEU E  1 350 ? 199.016 133.123 245.067 1.00 182.55 ? 342 LEU C  O   1 
ATOM   8443  C CB  . LEU E  1 350 ? 197.002 133.663 247.655 1.00 190.64 ? 342 LEU C  CB  1 
ATOM   8444  C CG  . LEU E  1 350 ? 198.249 134.326 248.310 1.00 203.16 ? 342 LEU C  CG  1 
ATOM   8445  C CD1 . LEU E  1 350 ? 198.404 135.777 247.826 1.00 205.50 ? 342 LEU C  CD1 1 
ATOM   8446  C CD2 . LEU E  1 350 ? 198.049 134.314 249.832 1.00 207.16 ? 342 LEU C  CD2 1 
ATOM   8447  N N   . LYS E  1 351 ? 197.768 131.328 245.547 1.00 180.82 ? 343 LYS C  N   1 
ATOM   8448  C CA  . LYS E  1 351 ? 198.739 130.448 244.924 1.00 178.93 ? 343 LYS C  CA  1 
ATOM   8449  C C   . LYS E  1 351 ? 198.918 130.867 243.467 1.00 175.28 ? 343 LYS C  C   1 
ATOM   8450  O O   . LYS E  1 351 ? 200.045 130.928 242.969 1.00 175.10 ? 343 LYS C  O   1 
ATOM   8451  C CB  . LYS E  1 351 ? 198.290 128.992 245.027 1.00 184.32 ? 343 LYS C  CB  1 
ATOM   8452  C CG  . LYS E  1 351 ? 199.257 127.977 244.429 1.00 186.35 ? 343 LYS C  CG  1 
ATOM   8453  C CD  . LYS E  1 351 ? 198.757 126.550 244.667 1.00 207.22 ? 343 LYS C  CD  1 
ATOM   8454  C CE  . LYS E  1 351 ? 199.665 125.519 244.017 1.00 219.39 ? 343 LYS C  CE  1 
ATOM   8455  N NZ  . LYS E  1 351 ? 199.175 124.124 244.241 1.00 205.76 ? 343 LYS C  NZ  1 
ATOM   8456  N N   . GLN E  1 352 ? 197.806 131.167 242.789 1.00 173.59 ? 344 GLN C  N   1 
ATOM   8457  C CA  . GLN E  1 352 ? 197.857 131.606 241.402 1.00 173.84 ? 344 GLN C  CA  1 
ATOM   8458  C C   . GLN E  1 352 ? 198.551 132.967 241.269 1.00 174.16 ? 344 GLN C  C   1 
ATOM   8459  O O   . GLN E  1 352 ? 199.209 133.238 240.256 1.00 177.02 ? 344 GLN C  O   1 
ATOM   8460  C CB  . GLN E  1 352 ? 196.464 131.669 240.795 1.00 178.33 ? 344 GLN C  CB  1 
ATOM   8461  C CG  . GLN E  1 352 ? 196.461 131.895 239.306 1.00 185.44 ? 344 GLN C  CG  1 
ATOM   8462  C CD  . GLN E  1 352 ? 197.107 130.747 238.567 1.00 185.64 ? 344 GLN C  CD  1 
ATOM   8463  O OE1 . GLN E  1 352 ? 196.794 129.585 238.832 1.00 182.75 ? 344 GLN C  OE1 1 
ATOM   8464  N NE2 . GLN E  1 352 ? 197.999 131.056 237.637 1.00 187.87 ? 344 GLN C  NE2 1 
ATOM   8465  N N   . ILE E  1 353 ? 198.399 133.829 242.273 1.00 175.15 ? 345 ILE C  N   1 
ATOM   8466  C CA  . ILE E  1 353 ? 199.043 135.131 242.234 1.00 177.67 ? 345 ILE C  CA  1 
ATOM   8467  C C   . ILE E  1 353 ? 200.523 134.901 242.249 1.00 174.81 ? 345 ILE C  C   1 
ATOM   8468  O O   . ILE E  1 353 ? 201.251 135.553 241.503 1.00 176.56 ? 345 ILE C  O   1 
ATOM   8469  C CB  . ILE E  1 353 ? 198.682 136.068 243.407 1.00 183.52 ? 345 ILE C  CB  1 
ATOM   8470  C CG1 . ILE E  1 353 ? 197.197 136.479 243.331 1.00 185.38 ? 345 ILE C  CG1 1 
ATOM   8471  C CG2 . ILE E  1 353 ? 199.594 137.333 243.351 1.00 186.05 ? 345 ILE C  CG2 1 
ATOM   8472  C CD1 . ILE E  1 353 ? 196.670 137.172 244.583 1.00 189.09 ? 345 ILE C  CD1 1 
ATOM   8473  N N   . VAL E  1 354 ? 200.975 133.982 243.094 1.00 176.03 ? 346 VAL C  N   1 
ATOM   8474  C CA  . VAL E  1 354 ? 202.386 133.676 243.168 1.00 179.42 ? 346 VAL C  CA  1 
ATOM   8475  C C   . VAL E  1 354 ? 202.853 133.150 241.828 1.00 175.93 ? 346 VAL C  C   1 
ATOM   8476  O O   . VAL E  1 354 ? 203.918 133.533 241.350 1.00 177.79 ? 346 VAL C  O   1 
ATOM   8477  C CB  . VAL E  1 354 ? 202.723 132.635 244.237 1.00 188.36 ? 346 VAL C  CB  1 
ATOM   8478  C CG1 . VAL E  1 354 ? 204.220 132.257 244.098 1.00 198.98 ? 346 VAL C  CG1 1 
ATOM   8479  C CG2 . VAL E  1 354 ? 202.421 133.197 245.606 1.00 196.39 ? 346 VAL C  CG2 1 
ATOM   8480  N N   . VAL E  1 355 ? 202.055 132.311 241.182 1.00 175.67 ? 347 VAL C  N   1 
ATOM   8481  C CA  . VAL E  1 355 ? 202.478 131.794 239.897 1.00 178.84 ? 347 VAL C  CA  1 
ATOM   8482  C C   . VAL E  1 355 ? 202.794 132.937 238.946 1.00 174.82 ? 347 VAL C  C   1 
ATOM   8483  O O   . VAL E  1 355 ? 203.777 132.879 238.212 1.00 178.24 ? 347 VAL C  O   1 
ATOM   8484  C CB  . VAL E  1 355 ? 201.388 130.904 239.263 1.00 179.34 ? 347 VAL C  CB  1 
ATOM   8485  C CG1 . VAL E  1 355 ? 201.741 130.556 237.822 1.00 181.26 ? 347 VAL C  CG1 1 
ATOM   8486  C CG2 . VAL E  1 355 ? 201.237 129.646 240.067 1.00 177.44 ? 347 VAL C  CG2 1 
ATOM   8487  N N   . LYS E  1 356 ? 201.964 133.959 238.917 1.00 173.43 ? 348 LYS C  N   1 
ATOM   8488  C CA  . LYS E  1 356 ? 202.307 135.094 238.085 1.00 176.73 ? 348 LYS C  CA  1 
ATOM   8489  C C   . LYS E  1 356 ? 203.472 135.924 238.671 1.00 177.05 ? 348 LYS C  C   1 
ATOM   8490  O O   . LYS E  1 356 ? 204.366 136.372 237.965 1.00 177.18 ? 348 LYS C  O   1 
ATOM   8491  C CB  . LYS E  1 356 ? 201.076 135.982 237.877 1.00 178.34 ? 348 LYS C  CB  1 
ATOM   8492  C CG  . LYS E  1 356 ? 201.294 137.201 236.962 1.00 177.34 ? 348 LYS C  CG  1 
ATOM   8493  C CD  . LYS E  1 356 ? 201.614 136.785 235.541 1.00 182.90 ? 348 LYS C  CD  1 
ATOM   8494  C CE  . LYS E  1 356 ? 201.707 137.971 234.606 1.00 170.00 ? 348 LYS C  CE  1 
ATOM   8495  N NZ  . LYS E  1 356 ? 202.279 137.565 233.288 1.00 169.12 ? 348 LYS C  NZ  1 
ATOM   8496  N N   . LEU E  1 357 ? 203.496 136.127 239.976 1.00 179.72 ? 349 LEU C  N   1 
ATOM   8497  C CA  . LEU E  1 357 ? 204.488 136.996 240.607 1.00 181.60 ? 349 LEU C  CA  1 
ATOM   8498  C C   . LEU E  1 357 ? 205.918 136.481 240.461 1.00 180.89 ? 349 LEU C  C   1 
ATOM   8499  O O   . LEU E  1 357 ? 206.861 137.261 240.246 1.00 183.10 ? 349 LEU C  O   1 
ATOM   8500  C CB  . LEU E  1 357 ? 204.139 137.118 242.093 1.00 183.41 ? 349 LEU C  CB  1 
ATOM   8501  C CG  . LEU E  1 357 ? 204.931 138.089 242.996 1.00 196.68 ? 349 LEU C  CG  1 
ATOM   8502  C CD1 . LEU E  1 357 ? 204.787 139.558 242.506 1.00 192.61 ? 349 LEU C  CD1 1 
ATOM   8503  C CD2 . LEU E  1 357 ? 204.377 137.935 244.395 1.00 202.37 ? 349 LEU C  CD2 1 
ATOM   8504  N N   . LYS E  1 358 ? 206.077 135.165 240.540 1.00 179.71 ? 350 LYS C  N   1 
ATOM   8505  C CA  . LYS E  1 358 ? 207.376 134.509 240.488 1.00 187.63 ? 350 LYS C  CA  1 
ATOM   8506  C C   . LYS E  1 358 ? 208.054 134.735 239.143 1.00 185.23 ? 350 LYS C  C   1 
ATOM   8507  O O   . LYS E  1 358 ? 209.276 134.607 239.020 1.00 190.16 ? 350 LYS C  O   1 
ATOM   8508  C CB  . LYS E  1 358 ? 207.256 133.011 240.773 1.00 196.16 ? 350 LYS C  CB  1 
ATOM   8509  C CG  . LYS E  1 358 ? 206.610 132.194 239.693 1.00 191.70 ? 350 LYS C  CG  1 
ATOM   8510  C CD  . LYS E  1 358 ? 206.440 130.722 240.103 1.00 201.57 ? 350 LYS C  CD  1 
ATOM   8511  C CE  . LYS E  1 358 ? 205.898 129.874 238.955 1.00 205.52 ? 350 LYS C  CE  1 
ATOM   8512  N NZ  . LYS E  1 358 ? 205.728 128.437 239.350 1.00 207.87 ? 350 LYS C  NZ  1 
ATOM   8513  N N   . GLU E  1 359 ? 207.299 135.139 238.122 1.00 178.36 ? 351 GLU C  N   1 
ATOM   8514  C CA  . GLU E  1 359 ? 207.909 135.371 236.834 1.00 176.81 ? 351 GLU C  CA  1 
ATOM   8515  C C   . GLU E  1 359 ? 208.946 136.474 236.938 1.00 173.89 ? 351 GLU C  C   1 
ATOM   8516  O O   . GLU E  1 359 ? 209.941 136.466 236.211 1.00 165.66 ? 351 GLU C  O   1 
ATOM   8517  C CB  . GLU E  1 359 ? 206.879 135.780 235.800 1.00 177.54 ? 351 GLU C  CB  1 
ATOM   8518  C CG  . GLU E  1 359 ? 205.933 134.731 235.351 1.00 180.70 ? 351 GLU C  CG  1 
ATOM   8519  C CD  . GLU E  1 359 ? 204.930 135.292 234.363 1.00 186.69 ? 351 GLU C  CD  1 
ATOM   8520  O OE1 . GLU E  1 359 ? 204.877 136.513 234.177 1.00 183.36 ? 351 GLU C  OE1 1 
ATOM   8521  O OE2 . GLU E  1 359 ? 204.209 134.515 233.781 1.00 197.41 ? 351 GLU C  OE2 1 
ATOM   8522  N N   . GLN E  1 360 ? 208.700 137.460 237.804 1.00 176.84 ? 352 GLN C  N   1 
ATOM   8523  C CA  . GLN E  1 360 ? 209.628 138.558 237.950 1.00 180.92 ? 352 GLN C  CA  1 
ATOM   8524  C C   . GLN E  1 360 ? 210.520 138.362 239.164 1.00 187.46 ? 352 GLN C  C   1 
ATOM   8525  O O   . GLN E  1 360 ? 211.651 138.849 239.186 1.00 185.62 ? 352 GLN C  O   1 
ATOM   8526  C CB  . GLN E  1 360 ? 208.862 139.881 238.077 1.00 182.74 ? 352 GLN C  CB  1 
ATOM   8527  C CG  . GLN E  1 360 ? 208.187 140.348 236.785 1.00 176.61 ? 352 GLN C  CG  1 
ATOM   8528  C CD  . GLN E  1 360 ? 206.975 139.499 236.456 1.00 176.16 ? 352 GLN C  CD  1 
ATOM   8529  O OE1 . GLN E  1 360 ? 206.090 139.333 237.300 1.00 175.87 ? 352 GLN C  OE1 1 
ATOM   8530  N NE2 . GLN E  1 360 ? 206.943 138.940 235.238 1.00 178.70 ? 352 GLN C  NE2 1 
ATOM   8531  N N   . PHE E  1 361 ? 210.023 137.643 240.177 1.00 192.11 ? 353 PHE C  N   1 
ATOM   8532  C CA  . PHE E  1 361 ? 210.785 137.532 241.416 1.00 205.38 ? 353 PHE C  CA  1 
ATOM   8533  C C   . PHE E  1 361 ? 211.462 136.193 241.785 1.00 214.12 ? 353 PHE C  C   1 
ATOM   8534  O O   . PHE E  1 361 ? 212.149 136.137 242.807 1.00 219.20 ? 353 PHE C  O   1 
ATOM   8535  C CB  . PHE E  1 361 ? 209.895 138.024 242.543 1.00 208.71 ? 353 PHE C  CB  1 
ATOM   8536  C CG  . PHE E  1 361 ? 209.554 139.482 242.334 1.00 207.84 ? 353 PHE C  CG  1 
ATOM   8537  C CD1 . PHE E  1 361 ? 210.486 140.478 242.592 1.00 207.50 ? 353 PHE C  CD1 1 
ATOM   8538  C CD2 . PHE E  1 361 ? 208.322 139.858 241.853 1.00 202.01 ? 353 PHE C  CD2 1 
ATOM   8539  C CE1 . PHE E  1 361 ? 210.187 141.799 242.385 1.00 202.33 ? 353 PHE C  CE1 1 
ATOM   8540  C CE2 . PHE E  1 361 ? 208.023 141.180 241.646 1.00 200.11 ? 353 PHE C  CE2 1 
ATOM   8541  C CZ  . PHE E  1 361 ? 208.957 142.152 241.914 1.00 200.67 ? 353 PHE C  CZ  1 
ATOM   8542  N N   . GLY E  1 362 ? 211.342 135.141 240.974 1.00 209.27 ? 354 GLY C  N   1 
ATOM   8543  C CA  . GLY E  1 362 ? 212.020 133.877 241.268 1.00 215.26 ? 354 GLY C  CA  1 
ATOM   8544  C C   . GLY E  1 362 ? 211.074 132.758 241.654 1.00 219.15 ? 354 GLY C  C   1 
ATOM   8545  O O   . GLY E  1 362 ? 210.201 132.921 242.511 1.00 221.78 ? 354 GLY C  O   1 
ATOM   8546  N N   . ASN E  1 363 ? 211.325 131.581 241.091 1.00 219.16 ? 356 ASN C  N   1 
ATOM   8547  C CA  . ASN E  1 363 ? 210.461 130.416 241.259 1.00 224.39 ? 356 ASN C  CA  1 
ATOM   8548  C C   . ASN E  1 363 ? 210.350 129.810 242.656 1.00 229.69 ? 356 ASN C  C   1 
ATOM   8549  O O   . ASN E  1 363 ? 209.340 129.180 242.969 1.00 228.13 ? 356 ASN C  O   1 
ATOM   8550  C CB  . ASN E  1 363 ? 210.875 129.360 240.269 1.00 227.77 ? 356 ASN C  CB  1 
ATOM   8551  C CG  . ASN E  1 363 ? 210.489 129.743 238.865 1.00 221.99 ? 356 ASN C  CG  1 
ATOM   8552  O OD1 . ASN E  1 363 ? 209.610 130.581 238.642 1.00 216.14 ? 356 ASN C  OD1 1 
ATOM   8553  N ND2 . ASN E  1 363 ? 211.142 129.148 237.908 1.00 224.69 ? 356 ASN C  ND2 1 
ATOM   8554  N N   . LYS E  1 364 ? 211.373 129.954 243.484 1.00 230.92 ? 357 LYS C  N   1 
ATOM   8555  C CA  . LYS E  1 364 ? 211.317 129.407 244.834 1.00 230.21 ? 357 LYS C  CA  1 
ATOM   8556  C C   . LYS E  1 364 ? 211.282 130.516 245.857 1.00 231.17 ? 357 LYS C  C   1 
ATOM   8557  O O   . LYS E  1 364 ? 211.525 130.283 247.043 1.00 231.22 ? 357 LYS C  O   1 
ATOM   8558  C CB  . LYS E  1 364 ? 212.483 128.462 245.111 1.00 230.55 ? 357 LYS C  CB  1 
ATOM   8559  C CG  . LYS E  1 364 ? 212.552 127.227 244.192 1.00 235.18 ? 357 LYS C  CG  1 
ATOM   8560  C CD  . LYS E  1 364 ? 211.347 126.273 244.388 1.00 235.06 ? 357 LYS C  CD  1 
ATOM   8561  C CE  . LYS E  1 364 ? 211.500 125.005 243.558 1.00 241.25 ? 357 LYS C  CE  1 
ATOM   8562  N NZ  . LYS E  1 364 ? 210.317 124.094 243.686 1.00 256.61 ? 357 LYS C  NZ  1 
ATOM   8563  N N   . THR E  1 365 ? 211.025 131.726 245.388 1.00 230.85 ? 358 THR C  N   1 
ATOM   8564  C CA  . THR E  1 365 ? 211.027 132.883 246.234 1.00 228.41 ? 358 THR C  CA  1 
ATOM   8565  C C   . THR E  1 365 ? 209.836 132.925 247.170 1.00 223.12 ? 358 THR C  C   1 
ATOM   8566  O O   . THR E  1 365 ? 208.692 132.753 246.750 1.00 223.12 ? 358 THR C  O   1 
ATOM   8567  C CB  . THR E  1 365 ? 211.082 134.138 245.357 1.00 226.76 ? 358 THR C  CB  1 
ATOM   8568  O OG1 . THR E  1 365 ? 212.276 134.124 244.573 1.00 226.10 ? 358 THR C  OG1 1 
ATOM   8569  C CG2 . THR E  1 365 ? 211.139 135.309 246.169 1.00 220.85 ? 358 THR C  CG2 1 
ATOM   8570  N N   . ILE E  1 366 ? 210.106 133.189 248.441 1.00 223.46 ? 359 ILE C  N   1 
ATOM   8571  C CA  . ILE E  1 366 ? 209.077 133.296 249.434 1.00 218.96 ? 359 ILE C  CA  1 
ATOM   8572  C C   . ILE E  1 366 ? 208.539 134.706 249.423 1.00 213.76 ? 359 ILE C  C   1 
ATOM   8573  O O   . ILE E  1 366 ? 209.272 135.689 249.574 1.00 215.01 ? 359 ILE C  O   1 
ATOM   8574  C CB  . ILE E  1 366 ? 209.620 132.926 250.810 1.00 225.01 ? 359 ILE C  CB  1 
ATOM   8575  C CG1 . ILE E  1 366 ? 210.134 131.455 250.784 1.00 228.92 ? 359 ILE C  CG1 1 
ATOM   8576  C CG2 . ILE E  1 366 ? 208.488 133.056 251.799 1.00 218.02 ? 359 ILE C  CG2 1 
ATOM   8577  C CD1 . ILE E  1 366 ? 210.995 131.064 251.952 1.00 233.86 ? 359 ILE C  CD1 1 
ATOM   8578  N N   . VAL E  1 367 ? 207.242 134.768 249.222 1.00 213.17 ? 360 VAL C  N   1 
ATOM   8579  C CA  . VAL E  1 367 ? 206.462 135.967 249.070 1.00 214.25 ? 360 VAL C  CA  1 
ATOM   8580  C C   . VAL E  1 367 ? 205.235 135.985 249.998 1.00 214.51 ? 360 VAL C  C   1 
ATOM   8581  O O   . VAL E  1 367 ? 204.810 134.941 250.490 1.00 212.32 ? 360 VAL C  O   1 
ATOM   8582  C CB  . VAL E  1 367 ? 206.037 136.058 247.575 1.00 217.25 ? 360 VAL C  CB  1 
ATOM   8583  C CG1 . VAL E  1 367 ? 207.246 136.160 246.659 1.00 214.45 ? 360 VAL C  CG1 1 
ATOM   8584  C CG2 . VAL E  1 367 ? 205.343 134.807 247.154 1.00 217.15 ? 360 VAL C  CG2 1 
ATOM   8585  N N   . PHE E  1 368 ? 204.632 137.163 250.178 1.00 206.40 ? 361 PHE C  N   1 
ATOM   8586  C CA  . PHE E  1 368 ? 203.384 137.389 250.941 1.00 205.78 ? 361 PHE C  CA  1 
ATOM   8587  C C   . PHE E  1 368 ? 203.340 137.136 252.444 1.00 203.04 ? 361 PHE C  C   1 
ATOM   8588  O O   . PHE E  1 368 ? 202.744 136.166 252.908 1.00 202.69 ? 361 PHE C  O   1 
ATOM   8589  C CB  . PHE E  1 368 ? 202.236 136.608 250.316 1.00 209.64 ? 361 PHE C  CB  1 
ATOM   8590  C CG  . PHE E  1 368 ? 201.962 137.036 248.971 1.00 212.38 ? 361 PHE C  CG  1 
ATOM   8591  C CD1 . PHE E  1 368 ? 201.532 138.316 248.753 1.00 211.31 ? 361 PHE C  CD1 1 
ATOM   8592  C CD2 . PHE E  1 368 ? 202.129 136.202 247.902 1.00 216.75 ? 361 PHE C  CD2 1 
ATOM   8593  C CE1 . PHE E  1 368 ? 201.277 138.738 247.515 1.00 213.83 ? 361 PHE C  CE1 1 
ATOM   8594  C CE2 . PHE E  1 368 ? 201.866 136.652 246.635 1.00 210.78 ? 361 PHE C  CE2 1 
ATOM   8595  C CZ  . PHE E  1 368 ? 201.442 137.921 246.457 1.00 217.86 ? 361 PHE C  CZ  1 
ATOM   8596  N N   . ASN E  1 369 ? 203.943 138.032 253.203 1.00 203.24 ? 362 ASN C  N   1 
ATOM   8597  C CA  . ASN E  1 369 ? 203.940 137.913 254.658 1.00 205.68 ? 362 ASN C  CA  1 
ATOM   8598  C C   . ASN E  1 369 ? 202.876 138.831 255.258 1.00 202.15 ? 362 ASN C  C   1 
ATOM   8599  O O   . ASN E  1 369 ? 202.184 139.561 254.544 1.00 198.60 ? 362 ASN C  O   1 
ATOM   8600  C CB  . ASN E  1 369 ? 205.324 138.169 255.239 1.00 208.15 ? 362 ASN C  CB  1 
ATOM   8601  C CG  . ASN E  1 369 ? 205.587 137.451 256.522 1.00 211.94 ? 362 ASN C  CG  1 
ATOM   8602  O OD1 . ASN E  1 369 ? 204.642 136.968 257.136 1.00 210.05 ? 362 ASN C  OD1 1 
ATOM   8603  N ND2 . ASN E  1 369 ? 206.823 137.360 256.945 1.00 216.48 ? 362 ASN C  ND2 1 
ATOM   8604  N N   . HIS E  1 370 ? 202.773 138.803 256.574 1.00 203.95 ? 363 HIS C  N   1 
ATOM   8605  C CA  . HIS E  1 370 ? 201.786 139.547 257.337 1.00 203.69 ? 363 HIS C  CA  1 
ATOM   8606  C C   . HIS E  1 370 ? 201.925 141.047 257.239 1.00 200.72 ? 363 HIS C  C   1 
ATOM   8607  O O   . HIS E  1 370 ? 203.018 141.602 257.155 1.00 199.56 ? 363 HIS C  O   1 
ATOM   8608  C CB  . HIS E  1 370 ? 201.928 139.171 258.813 1.00 206.98 ? 363 HIS C  CB  1 
ATOM   8609  C CG  . HIS E  1 370 ? 203.221 139.694 259.407 1.00 209.83 ? 363 HIS C  CG  1 
ATOM   8610  N ND1 . HIS E  1 370 ? 203.358 140.969 259.924 1.00 204.67 ? 363 HIS C  ND1 1 
ATOM   8611  C CD2 . HIS E  1 370 ? 204.435 139.118 259.516 1.00 211.11 ? 363 HIS C  CD2 1 
ATOM   8612  C CE1 . HIS E  1 370 ? 204.599 141.138 260.324 1.00 205.41 ? 363 HIS C  CE1 1 
ATOM   8613  N NE2 . HIS E  1 370 ? 205.279 140.040 260.059 1.00 208.63 ? 363 HIS C  NE2 1 
ATOM   8614  N N   . SER E  1 371 ? 200.801 141.731 257.380 1.00 199.74 ? 364 SER C  N   1 
ATOM   8615  C CA  . SER E  1 371 ? 200.806 143.184 257.357 1.00 199.41 ? 364 SER C  CA  1 
ATOM   8616  C C   . SER E  1 371 ? 201.730 143.778 258.405 1.00 198.72 ? 364 SER C  C   1 
ATOM   8617  O O   . SER E  1 371 ? 201.758 143.329 259.560 1.00 199.56 ? 364 SER C  O   1 
ATOM   8618  C CB  . SER E  1 371 ? 199.421 143.730 257.600 1.00 200.48 ? 364 SER C  CB  1 
ATOM   8619  O OG  . SER E  1 371 ? 199.488 145.116 257.674 1.00 201.78 ? 364 SER C  OG  1 
ATOM   8620  N N   . SER E  1 372 ? 202.495 144.786 257.986 1.00 199.57 ? 365 SER C  N   1 
ATOM   8621  C CA  . SER E  1 372 ? 203.427 145.485 258.855 1.00 204.37 ? 365 SER C  CA  1 
ATOM   8622  C C   . SER E  1 372 ? 203.797 146.847 258.308 1.00 209.05 ? 365 SER C  C   1 
ATOM   8623  O O   . SER E  1 372 ? 203.980 147.008 257.098 1.00 207.49 ? 365 SER C  O   1 
ATOM   8624  C CB  . SER E  1 372 ? 204.697 144.707 259.024 1.00 199.19 ? 365 SER C  CB  1 
ATOM   8625  O OG  . SER E  1 372 ? 205.576 145.378 259.880 1.00 197.11 ? 365 SER C  OG  1 
ATOM   8626  N N   . GLY E  1 373 ? 203.948 147.817 259.200 1.00 215.88 ? 366 GLY C  N   1 
ATOM   8627  C CA  . GLY E  1 373 ? 204.416 149.148 258.831 1.00 220.76 ? 366 GLY C  CA  1 
ATOM   8628  C C   . GLY E  1 373 ? 203.309 150.189 258.810 1.00 226.33 ? 366 GLY C  C   1 
ATOM   8629  O O   . GLY E  1 373 ? 202.242 149.965 258.248 1.00 220.80 ? 366 GLY C  O   1 
ATOM   8630  N N   . GLY E  1 374 ? 203.591 151.351 259.396 1.00 226.89 ? 367 GLY C  N   1 
ATOM   8631  C CA  . GLY E  1 374 ? 202.624 152.441 259.451 1.00 227.50 ? 367 GLY C  CA  1 
ATOM   8632  C C   . GLY E  1 374 ? 201.766 152.391 260.704 1.00 222.21 ? 367 GLY C  C   1 
ATOM   8633  O O   . GLY E  1 374 ? 201.965 151.552 261.584 1.00 223.33 ? 367 GLY C  O   1 
ATOM   8634  N N   . ASP E  1 375 ? 200.851 153.342 260.823 1.00 220.15 ? 368 ASP C  N   1 
ATOM   8635  C CA  . ASP E  1 375 ? 200.010 153.415 261.997 1.00 220.96 ? 368 ASP C  CA  1 
ATOM   8636  C C   . ASP E  1 375 ? 198.846 152.438 261.739 1.00 217.46 ? 368 ASP C  C   1 
ATOM   8637  O O   . ASP E  1 375 ? 198.795 151.823 260.668 1.00 214.82 ? 368 ASP C  O   1 
ATOM   8638  C CB  . ASP E  1 375 ? 199.611 154.896 262.219 1.00 220.48 ? 368 ASP C  CB  1 
ATOM   8639  C CG  . ASP E  1 375 ? 198.603 155.471 261.240 1.00 215.26 ? 368 ASP C  CG  1 
ATOM   8640  O OD1 . ASP E  1 375 ? 197.820 154.731 260.687 1.00 210.99 ? 368 ASP C  OD1 1 
ATOM   8641  O OD2 . ASP E  1 375 ? 198.639 156.655 261.039 1.00 219.16 ? 368 ASP C  OD2 1 
ATOM   8642  N N   . PRO E  1 376 ? 197.880 152.265 262.646 1.00 218.66 ? 369 PRO C  N   1 
ATOM   8643  C CA  . PRO E  1 376 ? 196.781 151.336 262.507 1.00 213.91 ? 369 PRO C  CA  1 
ATOM   8644  C C   . PRO E  1 376 ? 195.931 151.506 261.245 1.00 209.63 ? 369 PRO C  C   1 
ATOM   8645  O O   . PRO E  1 376 ? 195.372 150.524 260.770 1.00 207.10 ? 369 PRO C  O   1 
ATOM   8646  C CB  . PRO E  1 376 ? 195.959 151.629 263.767 1.00 214.67 ? 369 PRO C  CB  1 
ATOM   8647  C CG  . PRO E  1 376 ? 196.947 152.175 264.752 1.00 216.91 ? 369 PRO C  CG  1 
ATOM   8648  C CD  . PRO E  1 376 ? 197.886 152.988 263.927 1.00 219.00 ? 369 PRO C  CD  1 
ATOM   8649  N N   . GLU E  1 377 ? 195.890 152.697 260.623 1.00 209.69 ? 370 GLU C  N   1 
ATOM   8650  C CA  . GLU E  1 377 ? 195.052 152.854 259.433 1.00 207.11 ? 370 GLU C  CA  1 
ATOM   8651  C C   . GLU E  1 377 ? 195.804 152.453 258.183 1.00 205.73 ? 370 GLU C  C   1 
ATOM   8652  O O   . GLU E  1 377 ? 195.277 152.499 257.070 1.00 204.23 ? 370 GLU C  O   1 
ATOM   8653  C CB  . GLU E  1 377 ? 194.560 154.288 259.274 1.00 204.99 ? 370 GLU C  CB  1 
ATOM   8654  C CG  . GLU E  1 377 ? 193.628 154.774 260.363 1.00 203.52 ? 370 GLU C  CG  1 
ATOM   8655  C CD  . GLU E  1 377 ? 193.152 156.178 260.098 1.00 206.13 ? 370 GLU C  CD  1 
ATOM   8656  O OE1 . GLU E  1 377 ? 193.449 156.688 259.047 1.00 210.09 ? 370 GLU C  OE1 1 
ATOM   8657  O OE2 . GLU E  1 377 ? 192.508 156.757 260.948 1.00 204.28 ? 370 GLU C  OE2 1 
ATOM   8658  N N   . ILE E  1 378 ? 197.068 152.133 258.365 1.00 207.06 ? 371 ILE C  N   1 
ATOM   8659  C CA  . ILE E  1 378 ? 197.919 151.701 257.295 1.00 208.72 ? 371 ILE C  CA  1 
ATOM   8660  C C   . ILE E  1 378 ? 198.025 150.197 257.389 1.00 203.98 ? 371 ILE C  C   1 
ATOM   8661  O O   . ILE E  1 378 ? 197.959 149.505 256.365 1.00 201.76 ? 371 ILE C  O   1 
ATOM   8662  C CB  . ILE E  1 378 ? 199.299 152.348 257.386 1.00 213.43 ? 371 ILE C  CB  1 
ATOM   8663  C CG1 . ILE E  1 378 ? 199.158 153.910 257.404 1.00 210.15 ? 371 ILE C  CG1 1 
ATOM   8664  C CG2 . ILE E  1 378 ? 200.202 151.856 256.247 1.00 213.78 ? 371 ILE C  CG2 1 
ATOM   8665  C CD1 . ILE E  1 378 ? 198.441 154.540 256.216 1.00 207.01 ? 371 ILE C  CD1 1 
ATOM   8666  N N   . VAL E  1 379 ? 198.233 149.730 258.629 1.00 205.11 ? 372 VAL C  N   1 
ATOM   8667  C CA  . VAL E  1 379 ? 198.417 148.329 258.953 1.00 204.48 ? 372 VAL C  CA  1 
ATOM   8668  C C   . VAL E  1 379 ? 197.117 147.536 258.809 1.00 201.90 ? 372 VAL C  C   1 
ATOM   8669  O O   . VAL E  1 379 ? 197.146 146.417 258.278 1.00 201.86 ? 372 VAL C  O   1 
ATOM   8670  C CB  . VAL E  1 379 ? 198.979 148.184 260.374 1.00 211.46 ? 372 VAL C  CB  1 
ATOM   8671  C CG1 . VAL E  1 379 ? 199.041 146.701 260.783 1.00 211.52 ? 372 VAL C  CG1 1 
ATOM   8672  C CG2 . VAL E  1 379 ? 200.363 148.809 260.414 1.00 215.52 ? 372 VAL C  CG2 1 
ATOM   8673  N N   . MET E  1 380 ? 195.996 148.080 259.317 1.00 202.21 ? 373 MET C  N   1 
ATOM   8674  C CA  . MET E  1 380 ? 194.699 147.435 259.179 1.00 198.68 ? 373 MET C  CA  1 
ATOM   8675  C C   . MET E  1 380 ? 194.056 147.783 257.849 1.00 191.83 ? 373 MET C  C   1 
ATOM   8676  O O   . MET E  1 380 ? 194.242 148.869 257.304 1.00 190.92 ? 373 MET C  O   1 
ATOM   8677  C CB  . MET E  1 380 ? 193.732 147.783 260.307 1.00 197.73 ? 373 MET C  CB  1 
ATOM   8678  C CG  . MET E  1 380 ? 194.112 147.245 261.671 1.00 200.74 ? 373 MET C  CG  1 
ATOM   8679  S SD  . MET E  1 380 ? 192.793 147.470 262.902 1.00 205.19 ? 373 MET C  SD  1 
ATOM   8680  C CE  . MET E  1 380 ? 192.931 149.186 263.416 1.00 204.62 ? 373 MET C  CE  1 
ATOM   8681  N N   . HIS E  1 381 ? 193.293 146.836 257.354 1.00 186.21 ? 374 HIS C  N   1 
ATOM   8682  C CA  . HIS E  1 381 ? 192.499 146.913 256.143 1.00 180.43 ? 374 HIS C  CA  1 
ATOM   8683  C C   . HIS E  1 381 ? 191.259 147.727 256.386 1.00 178.31 ? 374 HIS C  C   1 
ATOM   8684  O O   . HIS E  1 381 ? 190.645 147.588 257.442 1.00 181.67 ? 374 HIS C  O   1 
ATOM   8685  C CB  . HIS E  1 381 ? 192.121 145.513 255.756 1.00 183.07 ? 374 HIS C  CB  1 
ATOM   8686  C CG  . HIS E  1 381 ? 191.343 145.386 254.575 1.00 180.91 ? 374 HIS C  CG  1 
ATOM   8687  N ND1 . HIS E  1 381 ? 190.022 145.721 254.533 1.00 179.60 ? 374 HIS C  ND1 1 
ATOM   8688  C CD2 . HIS E  1 381 ? 191.644 144.908 253.370 1.00 179.37 ? 374 HIS C  CD2 1 
ATOM   8689  C CE1 . HIS E  1 381 ? 189.556 145.464 253.344 1.00 178.46 ? 374 HIS C  CE1 1 
ATOM   8690  N NE2 . HIS E  1 381 ? 190.512 144.966 252.640 1.00 177.12 ? 374 HIS C  NE2 1 
ATOM   8691  N N   . SER E  1 382 ? 190.820 148.557 255.447 1.00 173.60 ? 375 SER C  N   1 
ATOM   8692  C CA  . SER E  1 382 ? 189.598 149.269 255.811 1.00 172.70 ? 375 SER C  CA  1 
ATOM   8693  C C   . SER E  1 382 ? 188.637 149.579 254.703 1.00 167.43 ? 375 SER C  C   1 
ATOM   8694  O O   . SER E  1 382 ? 188.961 149.697 253.513 1.00 166.71 ? 375 SER C  O   1 
ATOM   8695  C CB  . SER E  1 382 ? 189.899 150.568 256.532 1.00 173.54 ? 375 SER C  CB  1 
ATOM   8696  O OG  . SER E  1 382 ? 190.462 151.519 255.684 1.00 171.83 ? 375 SER C  OG  1 
ATOM   8697  N N   . PHE E  1 383 ? 187.387 149.684 255.153 1.00 169.51 ? 376 PHE C  N   1 
ATOM   8698  C CA  . PHE E  1 383 ? 186.218 149.967 254.320 1.00 167.72 ? 376 PHE C  CA  1 
ATOM   8699  C C   . PHE E  1 383 ? 184.999 150.481 255.092 1.00 171.98 ? 376 PHE C  C   1 
ATOM   8700  O O   . PHE E  1 383 ? 184.884 150.284 256.304 1.00 177.55 ? 376 PHE C  O   1 
ATOM   8701  C CB  . PHE E  1 383 ? 185.862 148.683 253.584 1.00 168.24 ? 376 PHE C  CB  1 
ATOM   8702  C CG  . PHE E  1 383 ? 185.682 147.545 254.544 1.00 175.53 ? 376 PHE C  CG  1 
ATOM   8703  C CD1 . PHE E  1 383 ? 186.787 146.848 254.965 1.00 179.22 ? 376 PHE C  CD1 1 
ATOM   8704  C CD2 . PHE E  1 383 ? 184.473 147.187 255.057 1.00 180.63 ? 376 PHE C  CD2 1 
ATOM   8705  C CE1 . PHE E  1 383 ? 186.716 145.860 255.845 1.00 186.01 ? 376 PHE C  CE1 1 
ATOM   8706  C CE2 . PHE E  1 383 ? 184.411 146.147 255.967 1.00 189.92 ? 376 PHE C  CE2 1 
ATOM   8707  C CZ  . PHE E  1 383 ? 185.541 145.512 256.345 1.00 192.23 ? 376 PHE C  CZ  1 
ATOM   8708  N N   . ASN E  1 384 ? 184.064 151.104 254.366 1.00 170.50 ? 377 ASN C  N   1 
ATOM   8709  C CA  . ASN E  1 384 ? 182.777 151.595 254.873 1.00 175.44 ? 377 ASN C  CA  1 
ATOM   8710  C C   . ASN E  1 384 ? 181.598 150.604 254.715 1.00 178.21 ? 377 ASN C  C   1 
ATOM   8711  O O   . ASN E  1 384 ? 180.741 150.792 253.845 1.00 176.74 ? 377 ASN C  O   1 
ATOM   8712  C CB  . ASN E  1 384 ? 182.463 152.896 254.203 1.00 171.53 ? 377 ASN C  CB  1 
ATOM   8713  C CG  . ASN E  1 384 ? 182.449 152.764 252.752 1.00 173.95 ? 377 ASN C  CG  1 
ATOM   8714  O OD1 . ASN E  1 384 ? 183.180 151.922 252.198 1.00 174.47 ? 377 ASN C  OD1 1 
ATOM   8715  N ND2 . ASN E  1 384 ? 181.665 153.570 252.095 1.00 170.84 ? 377 ASN C  ND2 1 
ATOM   8716  N N   . CYS E  1 385 ? 181.530 149.543 255.512 1.00 183.68 ? 378 CYS C  N   1 
ATOM   8717  C CA  . CYS E  1 385 ? 180.516 148.511 255.289 1.00 190.53 ? 378 CYS C  CA  1 
ATOM   8718  C C   . CYS E  1 385 ? 179.151 149.016 255.696 1.00 191.19 ? 378 CYS C  C   1 
ATOM   8719  O O   . CYS E  1 385 ? 178.904 149.332 256.855 1.00 192.22 ? 378 CYS C  O   1 
ATOM   8720  C CB  . CYS E  1 385 ? 180.847 147.262 256.100 1.00 199.18 ? 378 CYS C  CB  1 
ATOM   8721  S SG  . CYS E  1 385 ? 179.682 145.882 255.960 1.00 208.06 ? 378 CYS C  SG  1 
ATOM   8722  N N   . GLY E  1 386 ? 178.289 149.238 254.724 1.00 190.36 ? 379 GLY C  N   1 
ATOM   8723  C CA  . GLY E  1 386 ? 176.988 149.792 255.048 1.00 192.44 ? 379 GLY C  CA  1 
ATOM   8724  C C   . GLY E  1 386 ? 177.156 151.258 255.449 1.00 185.38 ? 379 GLY C  C   1 
ATOM   8725  O O   . GLY E  1 386 ? 176.255 151.863 256.029 1.00 190.89 ? 379 GLY C  O   1 
ATOM   8726  N N   . GLY E  1 387 ? 178.328 151.817 255.154 1.00 177.67 ? 380 GLY C  N   1 
ATOM   8727  C CA  . GLY E  1 387 ? 178.682 153.155 255.559 1.00 175.07 ? 380 GLY C  CA  1 
ATOM   8728  C C   . GLY E  1 387 ? 179.474 153.161 256.877 1.00 176.32 ? 380 GLY C  C   1 
ATOM   8729  O O   . GLY E  1 387 ? 179.961 154.217 257.283 1.00 173.72 ? 380 GLY C  O   1 
ATOM   8730  N N   . GLU E  1 388 ? 179.588 152.005 257.554 1.00 180.22 ? 381 GLU C  N   1 
ATOM   8731  C CA  . GLU E  1 388 ? 180.321 151.923 258.816 1.00 183.64 ? 381 GLU C  CA  1 
ATOM   8732  C C   . GLU E  1 388 ? 181.791 151.619 258.598 1.00 179.34 ? 381 GLU C  C   1 
ATOM   8733  O O   . GLU E  1 388 ? 182.171 150.762 257.800 1.00 181.02 ? 381 GLU C  O   1 
ATOM   8734  C CB  . GLU E  1 388 ? 179.704 150.898 259.758 1.00 194.01 ? 381 GLU C  CB  1 
ATOM   8735  C CG  . GLU E  1 388 ? 180.386 150.826 261.120 1.00 198.72 ? 381 GLU C  CG  1 
ATOM   8736  C CD  . GLU E  1 388 ? 180.301 152.132 261.920 1.00 200.63 ? 381 GLU C  CD  1 
ATOM   8737  O OE1 . GLU E  1 388 ? 181.040 153.045 261.581 1.00 189.63 ? 381 GLU C  OE1 1 
ATOM   8738  O OE2 . GLU E  1 388 ? 179.537 152.210 262.869 1.00 201.45 ? 381 GLU C  OE2 1 
ATOM   8739  N N   . PHE E  1 389 ? 182.641 152.238 259.385 1.00 179.42 ? 382 PHE C  N   1 
ATOM   8740  C CA  . PHE E  1 389 ? 184.064 152.068 259.153 1.00 177.71 ? 382 PHE C  CA  1 
ATOM   8741  C C   . PHE E  1 389 ? 184.779 151.024 259.976 1.00 180.10 ? 382 PHE C  C   1 
ATOM   8742  O O   . PHE E  1 389 ? 184.995 151.152 261.186 1.00 180.67 ? 382 PHE C  O   1 
ATOM   8743  C CB  . PHE E  1 389 ? 184.737 153.405 259.280 1.00 175.29 ? 382 PHE C  CB  1 
ATOM   8744  C CG  . PHE E  1 389 ? 184.333 154.288 258.184 1.00 173.55 ? 382 PHE C  CG  1 
ATOM   8745  C CD1 . PHE E  1 389 ? 183.182 155.054 258.280 1.00 171.37 ? 382 PHE C  CD1 1 
ATOM   8746  C CD2 . PHE E  1 389 ? 185.093 154.364 257.042 1.00 173.30 ? 382 PHE C  CD2 1 
ATOM   8747  C CE1 . PHE E  1 389 ? 182.804 155.872 257.259 1.00 170.72 ? 382 PHE C  CE1 1 
ATOM   8748  C CE2 . PHE E  1 389 ? 184.719 155.193 256.020 1.00 171.60 ? 382 PHE C  CE2 1 
ATOM   8749  C CZ  . PHE E  1 389 ? 183.568 155.948 256.130 1.00 172.31 ? 382 PHE C  CZ  1 
ATOM   8750  N N   . PHE E  1 390 ? 185.170 149.985 259.244 1.00 181.23 ? 383 PHE C  N   1 
ATOM   8751  C CA  . PHE E  1 390 ? 185.832 148.795 259.733 1.00 181.87 ? 383 PHE C  CA  1 
ATOM   8752  C C   . PHE E  1 390 ? 187.301 148.828 259.471 1.00 182.19 ? 383 PHE C  C   1 
ATOM   8753  O O   . PHE E  1 390 ? 187.743 149.157 258.367 1.00 180.87 ? 383 PHE C  O   1 
ATOM   8754  C CB  . PHE E  1 390 ? 185.339 147.554 259.014 1.00 185.47 ? 383 PHE C  CB  1 
ATOM   8755  C CG  . PHE E  1 390 ? 183.993 146.992 259.330 1.00 193.50 ? 383 PHE C  CG  1 
ATOM   8756  C CD1 . PHE E  1 390 ? 182.851 147.761 259.434 1.00 194.31 ? 383 PHE C  CD1 1 
ATOM   8757  C CD2 . PHE E  1 390 ? 183.869 145.602 259.462 1.00 201.19 ? 383 PHE C  CD2 1 
ATOM   8758  C CE1 . PHE E  1 390 ? 181.644 147.166 259.685 1.00 204.03 ? 383 PHE C  CE1 1 
ATOM   8759  C CE2 . PHE E  1 390 ? 182.664 145.012 259.696 1.00 207.02 ? 383 PHE C  CE2 1 
ATOM   8760  C CZ  . PHE E  1 390 ? 181.549 145.799 259.808 1.00 209.37 ? 383 PHE C  CZ  1 
ATOM   8761  N N   . TYR E  1 391 ? 188.052 148.454 260.485 1.00 183.55 ? 384 TYR C  N   1 
ATOM   8762  C CA  . TYR E  1 391 ? 189.493 148.330 260.398 1.00 184.86 ? 384 TYR C  CA  1 
ATOM   8763  C C   . TYR E  1 391 ? 189.848 146.906 260.767 1.00 186.38 ? 384 TYR C  C   1 
ATOM   8764  O O   . TYR E  1 391 ? 189.731 146.515 261.928 1.00 188.44 ? 384 TYR C  O   1 
ATOM   8765  C CB  . TYR E  1 391 ? 190.141 149.365 261.292 1.00 187.28 ? 384 TYR C  CB  1 
ATOM   8766  C CG  . TYR E  1 391 ? 189.715 150.706 260.879 1.00 186.41 ? 384 TYR C  CG  1 
ATOM   8767  C CD1 . TYR E  1 391 ? 188.528 151.201 261.359 1.00 185.64 ? 384 TYR C  CD1 1 
ATOM   8768  C CD2 . TYR E  1 391 ? 190.461 151.438 259.986 1.00 185.53 ? 384 TYR C  CD2 1 
ATOM   8769  C CE1 . TYR E  1 391 ? 188.072 152.385 260.943 1.00 183.76 ? 384 TYR C  CE1 1 
ATOM   8770  C CE2 . TYR E  1 391 ? 189.995 152.668 259.572 1.00 188.69 ? 384 TYR C  CE2 1 
ATOM   8771  C CZ  . TYR E  1 391 ? 188.785 153.133 260.053 1.00 184.34 ? 384 TYR C  CZ  1 
ATOM   8772  O OH  . TYR E  1 391 ? 188.267 154.340 259.644 1.00 181.67 ? 384 TYR C  OH  1 
ATOM   8773  N N   . CYS E  1 392 ? 190.253 146.116 259.797 1.00 187.21 ? 385 CYS C  N   1 
ATOM   8774  C CA  . CYS E  1 392 ? 190.437 144.695 260.050 1.00 187.80 ? 385 CYS C  CA  1 
ATOM   8775  C C   . CYS E  1 392 ? 191.908 144.325 260.080 1.00 189.98 ? 385 CYS C  C   1 
ATOM   8776  O O   . CYS E  1 392 ? 192.711 144.830 259.293 1.00 189.83 ? 385 CYS C  O   1 
ATOM   8777  C CB  . CYS E  1 392 ? 189.697 143.897 258.983 1.00 187.35 ? 385 CYS C  CB  1 
ATOM   8778  S SG  . CYS E  1 392 ? 187.920 144.317 258.872 1.00 197.01 ? 385 CYS C  SG  1 
ATOM   8779  N N   . ASN E  1 393 ? 192.272 143.390 260.950 1.00 193.24 ? 386 ASN C  N   1 
ATOM   8780  C CA  . ASN E  1 393 ? 193.704 143.075 261.055 1.00 194.49 ? 386 ASN C  CA  1 
ATOM   8781  C C   . ASN E  1 393 ? 194.327 142.545 259.773 1.00 191.24 ? 386 ASN C  C   1 
ATOM   8782  O O   . ASN E  1 393 ? 195.481 142.838 259.465 1.00 192.22 ? 386 ASN C  O   1 
ATOM   8783  C CB  . ASN E  1 393 ? 193.958 142.067 262.158 1.00 194.69 ? 386 ASN C  CB  1 
ATOM   8784  C CG  . ASN E  1 393 ? 193.853 142.620 263.544 1.00 203.17 ? 386 ASN C  CG  1 
ATOM   8785  O OD1 . ASN E  1 393 ? 193.899 143.835 263.796 1.00 209.08 ? 386 ASN C  OD1 1 
ATOM   8786  N ND2 . ASN E  1 393 ? 193.740 141.721 264.480 1.00 203.11 ? 386 ASN C  ND2 1 
ATOM   8787  N N   . SER E  1 394 ? 193.579 141.733 259.049 1.00 190.92 ? 387 SER C  N   1 
ATOM   8788  C CA  . SER E  1 394 ? 194.024 141.127 257.801 1.00 191.79 ? 387 SER C  CA  1 
ATOM   8789  C C   . SER E  1 394 ? 195.384 140.464 257.886 1.00 189.63 ? 387 SER C  C   1 
ATOM   8790  O O   . SER E  1 394 ? 196.168 140.519 256.939 1.00 191.08 ? 387 SER C  O   1 
ATOM   8791  C CB  . SER E  1 394 ? 193.998 142.132 256.684 1.00 192.61 ? 387 SER C  CB  1 
ATOM   8792  O OG  . SER E  1 394 ? 192.693 142.572 256.461 1.00 192.51 ? 387 SER C  OG  1 
ATOM   8793  N N   . THR E  1 395 ? 195.652 139.751 258.974 1.00 189.09 ? 388 THR C  N   1 
ATOM   8794  C CA  . THR E  1 395 ? 196.920 139.068 259.083 1.00 189.57 ? 388 THR C  CA  1 
ATOM   8795  C C   . THR E  1 395 ? 196.752 137.598 258.793 1.00 192.11 ? 388 THR C  C   1 
ATOM   8796  O O   . THR E  1 395 ? 197.669 136.956 258.306 1.00 194.82 ? 388 THR C  O   1 
ATOM   8797  C CB  . THR E  1 395 ? 197.517 139.240 260.484 1.00 192.78 ? 388 THR C  CB  1 
ATOM   8798  O OG1 . THR E  1 395 ? 196.609 138.685 261.453 1.00 194.08 ? 388 THR C  OG1 1 
ATOM   8799  C CG2 . THR E  1 395 ? 197.749 140.709 260.777 1.00 190.75 ? 388 THR C  CG2 1 
ATOM   8800  N N   . GLN E  1 396 ? 195.533 137.085 258.942 1.00 192.35 ? 389 GLN C  N   1 
ATOM   8801  C CA  . GLN E  1 396 ? 195.245 135.670 258.721 1.00 194.74 ? 389 GLN C  CA  1 
ATOM   8802  C C   . GLN E  1 396 ? 195.450 135.326 257.259 1.00 196.15 ? 389 GLN C  C   1 
ATOM   8803  O O   . GLN E  1 396 ? 195.981 134.276 256.900 1.00 196.32 ? 389 GLN C  O   1 
ATOM   8804  C CB  . GLN E  1 396 ? 193.810 135.353 259.102 1.00 194.50 ? 389 GLN C  CB  1 
ATOM   8805  C CG  . GLN E  1 396 ? 193.501 135.438 260.572 1.00 194.37 ? 389 GLN C  CG  1 
ATOM   8806  C CD  . GLN E  1 396 ? 192.033 135.241 260.807 1.00 198.21 ? 389 GLN C  CD  1 
ATOM   8807  O OE1 . GLN E  1 396 ? 191.380 134.584 259.998 1.00 198.97 ? 389 GLN C  OE1 1 
ATOM   8808  N NE2 . GLN E  1 396 ? 191.504 135.808 261.872 1.00 199.33 ? 389 GLN C  NE2 1 
ATOM   8809  N N   . LEU E  1 397 ? 195.133 136.285 256.413 1.00 194.98 ? 390 LEU C  N   1 
ATOM   8810  C CA  . LEU E  1 397 ? 195.227 136.150 254.976 1.00 194.01 ? 390 LEU C  CA  1 
ATOM   8811  C C   . LEU E  1 397 ? 196.655 135.956 254.539 1.00 192.47 ? 390 LEU C  C   1 
ATOM   8812  O O   . LEU E  1 397 ? 196.920 135.451 253.443 1.00 194.48 ? 390 LEU C  O   1 
ATOM   8813  C CB  . LEU E  1 397 ? 194.711 137.429 254.341 1.00 193.05 ? 390 LEU C  CB  1 
ATOM   8814  C CG  . LEU E  1 397 ? 193.245 137.716 254.503 1.00 200.21 ? 390 LEU C  CG  1 
ATOM   8815  C CD1 . LEU E  1 397 ? 192.989 139.100 254.006 1.00 199.36 ? 390 LEU C  CD1 1 
ATOM   8816  C CD2 . LEU E  1 397 ? 192.418 136.725 253.715 1.00 204.75 ? 390 LEU C  CD2 1 
ATOM   8817  N N   . PHE E  1 398 ? 197.563 136.456 255.358 1.00 192.73 ? 391 PHE C  N   1 
ATOM   8818  C CA  . PHE E  1 398 ? 198.969 136.434 255.121 1.00 193.92 ? 391 PHE C  CA  1 
ATOM   8819  C C   . PHE E  1 398 ? 199.696 135.815 256.299 1.00 196.55 ? 391 PHE C  C   1 
ATOM   8820  O O   . PHE E  1 398 ? 200.811 136.223 256.621 1.00 198.05 ? 391 PHE C  O   1 
ATOM   8821  C CB  . PHE E  1 398 ? 199.435 137.841 254.889 1.00 193.83 ? 391 PHE C  CB  1 
ATOM   8822  C CG  . PHE E  1 398 ? 198.813 138.458 253.732 1.00 191.37 ? 391 PHE C  CG  1 
ATOM   8823  C CD1 . PHE E  1 398 ? 199.290 138.186 252.492 1.00 195.57 ? 391 PHE C  CD1 1 
ATOM   8824  C CD2 . PHE E  1 398 ? 197.740 139.308 253.873 1.00 187.25 ? 391 PHE C  CD2 1 
ATOM   8825  C CE1 . PHE E  1 398 ? 198.723 138.744 251.377 1.00 197.42 ? 391 PHE C  CE1 1 
ATOM   8826  C CE2 . PHE E  1 398 ? 197.158 139.872 252.768 1.00 186.86 ? 391 PHE C  CE2 1 
ATOM   8827  C CZ  . PHE E  1 398 ? 197.653 139.593 251.517 1.00 191.16 ? 391 PHE C  CZ  1 
ATOM   8828  N N   . ASN E  1 399 ? 199.087 134.813 256.955 1.00 198.37 ? 392 ASN C  N   1 
ATOM   8829  C CA  . ASN E  1 399 ? 199.750 134.202 258.107 1.00 200.19 ? 392 ASN C  CA  1 
ATOM   8830  C C   . ASN E  1 399 ? 200.646 133.061 257.687 1.00 203.00 ? 392 ASN C  C   1 
ATOM   8831  O O   . ASN E  1 399 ? 201.232 132.367 258.520 1.00 201.81 ? 392 ASN C  O   1 
ATOM   8832  C CB  . ASN E  1 399 ? 198.749 133.699 259.125 1.00 199.04 ? 392 ASN C  CB  1 
ATOM   8833  C CG  . ASN E  1 399 ? 197.893 132.558 258.611 1.00 198.36 ? 392 ASN C  CG  1 
ATOM   8834  O OD1 . ASN E  1 399 ? 198.040 132.095 257.471 1.00 199.87 ? 392 ASN C  OD1 1 
ATOM   8835  N ND2 . ASN E  1 399 ? 197.000 132.086 259.449 1.00 194.78 ? 392 ASN C  ND2 1 
ATOM   8836  N N   . SER E  1 400 ? 200.750 132.882 256.389 1.00 204.60 ? 393 SER C  N   1 
ATOM   8837  C CA  . SER E  1 400 ? 201.569 131.877 255.776 1.00 209.69 ? 393 SER C  CA  1 
ATOM   8838  C C   . SER E  1 400 ? 202.073 132.432 254.463 1.00 208.46 ? 393 SER C  C   1 
ATOM   8839  O O   . SER E  1 400 ? 201.292 132.850 253.605 1.00 205.67 ? 393 SER C  O   1 
ATOM   8840  C CB  . SER E  1 400 ? 200.770 130.605 255.585 1.00 210.97 ? 393 SER C  CB  1 
ATOM   8841  O OG  . SER E  1 400 ? 201.526 129.593 254.967 1.00 214.87 ? 393 SER C  OG  1 
ATOM   8842  N N   . THR E  1 401 ? 203.381 132.461 254.331 1.00 211.71 ? 394 THR C  N   1 
ATOM   8843  C CA  . THR E  1 401 ? 204.066 132.945 253.153 1.00 213.37 ? 394 THR C  CA  1 
ATOM   8844  C C   . THR E  1 401 ? 204.107 131.835 252.148 1.00 214.61 ? 394 THR C  C   1 
ATOM   8845  O O   . THR E  1 401 ? 203.760 130.701 252.464 1.00 216.19 ? 394 THR C  O   1 
ATOM   8846  C CB  . THR E  1 401 ? 205.486 133.402 253.482 1.00 211.34 ? 394 THR C  CB  1 
ATOM   8847  O OG1 . THR E  1 401 ? 206.223 132.288 254.021 1.00 216.06 ? 394 THR C  OG1 1 
ATOM   8848  C CG2 . THR E  1 401 ? 205.476 134.535 254.448 1.00 210.40 ? 394 THR C  CG2 1 
ATOM   8849  N N   . ILE E  1 412 ? 188.380 132.042 256.242 1.00 203.55 ? 414 ILE C  N   1 
ATOM   8850  C CA  . ILE E  1 412 ? 189.186 132.981 256.992 1.00 204.23 ? 414 ILE C  CA  1 
ATOM   8851  C C   . ILE E  1 412 ? 188.316 134.083 257.570 1.00 201.05 ? 414 ILE C  C   1 
ATOM   8852  O O   . ILE E  1 412 ? 187.648 134.804 256.833 1.00 200.44 ? 414 ILE C  O   1 
ATOM   8853  C CB  . ILE E  1 412 ? 190.284 133.571 256.072 1.00 207.12 ? 414 ILE C  CB  1 
ATOM   8854  C CG1 . ILE E  1 412 ? 191.204 132.427 255.576 1.00 210.93 ? 414 ILE C  CG1 1 
ATOM   8855  C CG2 . ILE E  1 412 ? 191.038 134.656 256.768 1.00 204.31 ? 414 ILE C  CG2 1 
ATOM   8856  C CD1 . ILE E  1 412 ? 192.206 132.825 254.494 1.00 208.44 ? 414 ILE C  CD1 1 
ATOM   8857  N N   . VAL E  1 413 ? 188.290 134.217 258.890 1.00 201.22 ? 415 VAL C  N   1 
ATOM   8858  C CA  . VAL E  1 413 ? 187.446 135.258 259.452 1.00 199.79 ? 415 VAL C  CA  1 
ATOM   8859  C C   . VAL E  1 413 ? 188.268 136.227 260.269 1.00 197.04 ? 415 VAL C  C   1 
ATOM   8860  O O   . VAL E  1 413 ? 188.865 135.838 261.276 1.00 197.90 ? 415 VAL C  O   1 
ATOM   8861  C CB  . VAL E  1 413 ? 186.332 134.675 260.331 1.00 203.26 ? 415 VAL C  CB  1 
ATOM   8862  C CG1 . VAL E  1 413 ? 185.466 135.828 260.884 1.00 200.29 ? 415 VAL C  CG1 1 
ATOM   8863  C CG2 . VAL E  1 413 ? 185.513 133.688 259.515 1.00 203.68 ? 415 VAL C  CG2 1 
ATOM   8864  N N   . LEU E  1 414 ? 188.227 137.494 259.887 1.00 194.35 ? 416 LEU C  N   1 
ATOM   8865  C CA  . LEU E  1 414 ? 189.010 138.482 260.598 1.00 193.71 ? 416 LEU C  CA  1 
ATOM   8866  C C   . LEU E  1 414 ? 188.168 139.327 261.515 1.00 194.79 ? 416 LEU C  C   1 
ATOM   8867  O O   . LEU E  1 414 ? 187.025 139.637 261.182 1.00 193.90 ? 416 LEU C  O   1 
ATOM   8868  C CB  . LEU E  1 414 ? 189.661 139.468 259.616 1.00 189.54 ? 416 LEU C  CB  1 
ATOM   8869  C CG  . LEU E  1 414 ? 190.961 139.095 258.894 1.00 192.92 ? 416 LEU C  CG  1 
ATOM   8870  C CD1 . LEU E  1 414 ? 192.091 138.910 259.895 1.00 192.28 ? 416 LEU C  CD1 1 
ATOM   8871  C CD2 . LEU E  1 414 ? 190.794 137.846 258.103 1.00 197.06 ? 416 LEU C  CD2 1 
ATOM   8872  N N   . PRO E  1 415 ? 188.695 139.727 262.682 1.00 194.43 ? 417 PRO C  N   1 
ATOM   8873  C CA  . PRO E  1 415 ? 188.093 140.681 263.571 1.00 199.06 ? 417 PRO C  CA  1 
ATOM   8874  C C   . PRO E  1 415 ? 188.304 142.039 262.969 1.00 191.30 ? 417 PRO C  C   1 
ATOM   8875  O O   . PRO E  1 415 ? 189.376 142.281 262.380 1.00 190.47 ? 417 PRO C  O   1 
ATOM   8876  C CB  . PRO E  1 415 ? 188.881 140.495 264.861 1.00 203.20 ? 417 PRO C  CB  1 
ATOM   8877  C CG  . PRO E  1 415 ? 190.245 140.045 264.398 1.00 194.72 ? 417 PRO C  CG  1 
ATOM   8878  C CD  . PRO E  1 415 ? 189.988 139.209 263.154 1.00 194.09 ? 417 PRO C  CD  1 
ATOM   8879  N N   . CYS E  1 416 ? 187.367 142.925 263.220 1.00 192.71 ? 418 CYS C  N   1 
ATOM   8880  C CA  . CYS E  1 416 ? 187.466 144.290 262.783 1.00 190.80 ? 418 CYS C  CA  1 
ATOM   8881  C C   . CYS E  1 416 ? 187.137 145.265 263.905 1.00 190.49 ? 418 CYS C  C   1 
ATOM   8882  O O   . CYS E  1 416 ? 186.350 144.960 264.799 1.00 194.64 ? 418 CYS C  O   1 
ATOM   8883  C CB  . CYS E  1 416 ? 186.536 144.465 261.605 1.00 193.19 ? 418 CYS C  CB  1 
ATOM   8884  S SG  . CYS E  1 416 ? 186.899 143.268 260.278 1.00 196.20 ? 418 CYS C  SG  1 
ATOM   8885  N N   . ARG E  1 417 ? 187.766 146.429 263.880 1.00 187.62 ? 419 ARG C  N   1 
ATOM   8886  C CA  . ARG E  1 417 ? 187.502 147.474 264.849 1.00 186.95 ? 419 ARG C  CA  1 
ATOM   8887  C C   . ARG E  1 417 ? 186.679 148.563 264.203 1.00 182.65 ? 419 ARG C  C   1 
ATOM   8888  O O   . ARG E  1 417 ? 186.660 148.692 262.979 1.00 183.08 ? 419 ARG C  O   1 
ATOM   8889  C CB  . ARG E  1 417 ? 188.792 148.019 265.410 1.00 194.18 ? 419 ARG C  CB  1 
ATOM   8890  C CG  . ARG E  1 417 ? 189.583 147.002 266.186 1.00 202.93 ? 419 ARG C  CG  1 
ATOM   8891  C CD  . ARG E  1 417 ? 190.833 147.556 266.753 1.00 212.06 ? 419 ARG C  CD  1 
ATOM   8892  N NE  . ARG E  1 417 ? 191.506 146.568 267.584 1.00 219.56 ? 419 ARG C  NE  1 
ATOM   8893  C CZ  . ARG E  1 417 ? 192.352 145.608 267.129 1.00 223.79 ? 419 ARG C  CZ  1 
ATOM   8894  N NH1 . ARG E  1 417 ? 192.623 145.519 265.837 1.00 222.48 ? 419 ARG C  NH1 1 
ATOM   8895  N NH2 . ARG E  1 417 ? 192.891 144.761 267.989 1.00 216.20 ? 419 ARG C  NH2 1 
ATOM   8896  N N   . ILE E  1 418 ? 185.970 149.337 265.014 1.00 178.22 ? 420 ILE C  N   1 
ATOM   8897  C CA  . ILE E  1 418 ? 185.143 150.413 264.482 1.00 177.40 ? 420 ILE C  CA  1 
ATOM   8898  C C   . ILE E  1 418 ? 185.606 151.797 264.918 1.00 177.17 ? 420 ILE C  C   1 
ATOM   8899  O O   . ILE E  1 418 ? 185.934 152.011 266.083 1.00 179.30 ? 420 ILE C  O   1 
ATOM   8900  C CB  . ILE E  1 418 ? 183.670 150.199 264.864 1.00 181.91 ? 420 ILE C  CB  1 
ATOM   8901  C CG1 . ILE E  1 418 ? 183.163 148.762 264.383 1.00 186.78 ? 420 ILE C  CG1 1 
ATOM   8902  C CG2 . ILE E  1 418 ? 182.796 151.327 264.275 1.00 183.86 ? 420 ILE C  CG2 1 
ATOM   8903  C CD1 . ILE E  1 418 ? 183.181 148.485 262.869 1.00 192.50 ? 420 ILE C  CD1 1 
ATOM   8904  N N   . LYS E  1 419 ? 185.664 152.722 263.960 1.00 176.53 ? 421 LYS C  N   1 
ATOM   8905  C CA  . LYS E  1 419 ? 186.063 154.115 264.243 1.00 174.90 ? 421 LYS C  CA  1 
ATOM   8906  C C   . LYS E  1 419 ? 185.123 155.097 263.537 1.00 172.65 ? 421 LYS C  C   1 
ATOM   8907  O O   . LYS E  1 419 ? 184.806 154.891 262.369 1.00 176.51 ? 421 LYS C  O   1 
ATOM   8908  C CB  . LYS E  1 419 ? 187.494 154.350 263.764 1.00 179.62 ? 421 LYS C  CB  1 
ATOM   8909  C CG  . LYS E  1 419 ? 188.091 155.683 264.057 1.00 180.61 ? 421 LYS C  CG  1 
ATOM   8910  C CD  . LYS E  1 419 ? 189.542 155.736 263.592 1.00 185.49 ? 421 LYS C  CD  1 
ATOM   8911  C CE  . LYS E  1 419 ? 190.152 157.096 263.871 1.00 187.30 ? 421 LYS C  CE  1 
ATOM   8912  N NZ  . LYS E  1 419 ? 191.617 157.129 263.588 1.00 192.04 ? 421 LYS C  NZ  1 
ATOM   8913  N N   . GLN E  1 420 ? 184.691 156.175 264.212 1.00 171.32 ? 422 GLN C  N   1 
ATOM   8914  C CA  . GLN E  1 420 ? 183.824 157.161 263.564 1.00 169.93 ? 422 GLN C  CA  1 
ATOM   8915  C C   . GLN E  1 420 ? 184.517 158.420 263.016 1.00 166.49 ? 422 GLN C  C   1 
ATOM   8916  O O   . GLN E  1 420 ? 183.943 159.122 262.183 1.00 166.65 ? 422 GLN C  O   1 
ATOM   8917  C CB  . GLN E  1 420 ? 182.687 157.540 264.496 1.00 171.33 ? 422 GLN C  CB  1 
ATOM   8918  C CG  . GLN E  1 420 ? 181.708 156.417 264.748 1.00 176.85 ? 422 GLN C  CG  1 
ATOM   8919  C CD  . GLN E  1 420 ? 180.638 156.770 265.770 1.00 179.60 ? 422 GLN C  CD  1 
ATOM   8920  O OE1 . GLN E  1 420 ? 180.799 156.521 266.971 1.00 180.34 ? 422 GLN C  OE1 1 
ATOM   8921  N NE2 . GLN E  1 420 ? 179.562 157.392 265.329 1.00 176.77 ? 422 GLN C  NE2 1 
ATOM   8922  N N   . ILE E  1 421 ? 185.731 158.742 263.438 1.00 166.51 ? 423 ILE C  N   1 
ATOM   8923  C CA  . ILE E  1 421 ? 186.344 159.932 262.839 1.00 165.28 ? 423 ILE C  CA  1 
ATOM   8924  C C   . ILE E  1 421 ? 187.128 159.503 261.614 1.00 165.13 ? 423 ILE C  C   1 
ATOM   8925  O O   . ILE E  1 421 ? 188.036 158.680 261.703 1.00 168.67 ? 423 ILE C  O   1 
ATOM   8926  C CB  . ILE E  1 421 ? 187.244 160.693 263.814 1.00 165.66 ? 423 ILE C  CB  1 
ATOM   8927  C CG1 . ILE E  1 421 ? 186.389 161.190 265.001 1.00 168.09 ? 423 ILE C  CG1 1 
ATOM   8928  C CG2 . ILE E  1 421 ? 187.897 161.867 263.054 1.00 168.31 ? 423 ILE C  CG2 1 
ATOM   8929  C CD1 . ILE E  1 421 ? 187.160 161.724 266.201 1.00 172.32 ? 423 ILE C  CD1 1 
ATOM   8930  N N   . VAL E  1 422 ? 186.761 160.057 260.467 1.00 166.02 ? 424 VAL C  N   1 
ATOM   8931  C CA  . VAL E  1 422 ? 187.353 159.673 259.201 1.00 169.02 ? 424 VAL C  CA  1 
ATOM   8932  C C   . VAL E  1 422 ? 187.851 160.827 258.327 1.00 169.14 ? 424 VAL C  C   1 
ATOM   8933  O O   . VAL E  1 422 ? 187.432 161.983 258.449 1.00 169.12 ? 424 VAL C  O   1 
ATOM   8934  C CB  . VAL E  1 422 ? 186.329 158.824 258.411 1.00 173.39 ? 424 VAL C  CB  1 
ATOM   8935  C CG1 . VAL E  1 422 ? 185.979 157.554 259.203 1.00 173.89 ? 424 VAL C  CG1 1 
ATOM   8936  C CG2 . VAL E  1 422 ? 185.036 159.634 258.155 1.00 172.69 ? 424 VAL C  CG2 1 
ATOM   8937  N N   . ASN E  1 423 ? 188.733 160.475 257.404 1.00 169.62 ? 425 ASN C  N   1 
ATOM   8938  C CA  . ASN E  1 423 ? 189.287 161.390 256.424 1.00 171.85 ? 425 ASN C  CA  1 
ATOM   8939  C C   . ASN E  1 423 ? 188.893 161.008 255.009 1.00 169.05 ? 425 ASN C  C   1 
ATOM   8940  O O   . ASN E  1 423 ? 188.669 159.823 254.727 1.00 169.26 ? 425 ASN C  O   1 
ATOM   8941  C CB  . ASN E  1 423 ? 190.785 161.375 256.547 1.00 173.52 ? 425 ASN C  CB  1 
ATOM   8942  C CG  . ASN E  1 423 ? 191.253 161.905 257.855 1.00 172.27 ? 425 ASN C  CG  1 
ATOM   8943  O OD1 . ASN E  1 423 ? 190.745 162.905 258.356 1.00 170.93 ? 425 ASN C  OD1 1 
ATOM   8944  N ND2 . ASN E  1 423 ? 192.226 161.253 258.430 1.00 175.10 ? 425 ASN C  ND2 1 
ATOM   8945  N N   . MET E  1 424 ? 188.905 161.963 254.077 1.00 167.76 ? 426 MET C  N   1 
ATOM   8946  C CA  . MET E  1 424 ? 188.728 161.603 252.687 1.00 168.34 ? 426 MET C  CA  1 
ATOM   8947  C C   . MET E  1 424 ? 190.079 161.145 252.217 1.00 173.00 ? 426 MET C  C   1 
ATOM   8948  O O   . MET E  1 424 ? 190.843 161.932 251.662 1.00 170.46 ? 426 MET C  O   1 
ATOM   8949  C CB  . MET E  1 424 ? 188.300 162.798 251.863 1.00 164.04 ? 426 MET C  CB  1 
ATOM   8950  C CG  . MET E  1 424 ? 187.937 162.535 250.440 1.00 159.31 ? 426 MET C  CG  1 
ATOM   8951  S SD  . MET E  1 424 ? 186.465 161.595 250.241 1.00 161.71 ? 426 MET C  SD  1 
ATOM   8952  C CE  . MET E  1 424 ? 187.005 160.033 249.707 1.00 166.12 ? 426 MET C  CE  1 
ATOM   8953  N N   . TRP E  1 425 ? 190.412 159.899 252.543 1.00 177.36 ? 427 TRP C  N   1 
ATOM   8954  C CA  . TRP E  1 425 ? 191.722 159.267 252.329 1.00 183.40 ? 427 TRP C  CA  1 
ATOM   8955  C C   . TRP E  1 425 ? 192.757 159.813 253.316 1.00 182.41 ? 427 TRP C  C   1 
ATOM   8956  O O   . TRP E  1 425 ? 193.392 159.050 254.043 1.00 184.59 ? 427 TRP C  O   1 
ATOM   8957  C CB  . TRP E  1 425 ? 192.198 159.453 250.894 1.00 185.10 ? 427 TRP C  CB  1 
ATOM   8958  C CG  . TRP E  1 425 ? 191.338 158.763 249.937 1.00 183.24 ? 427 TRP C  CG  1 
ATOM   8959  C CD1 . TRP E  1 425 ? 190.333 159.312 249.239 1.00 178.54 ? 427 TRP C  CD1 1 
ATOM   8960  C CD2 . TRP E  1 425 ? 191.417 157.399 249.506 1.00 182.41 ? 427 TRP C  CD2 1 
ATOM   8961  N NE1 . TRP E  1 425 ? 189.770 158.382 248.416 1.00 179.01 ? 427 TRP C  NE1 1 
ATOM   8962  C CE2 . TRP E  1 425 ? 190.421 157.223 248.553 1.00 180.56 ? 427 TRP C  CE2 1 
ATOM   8963  C CE3 . TRP E  1 425 ? 192.246 156.336 249.827 1.00 181.35 ? 427 TRP C  CE3 1 
ATOM   8964  C CZ2 . TRP E  1 425 ? 190.233 156.047 247.916 1.00 174.24 ? 427 TRP C  CZ2 1 
ATOM   8965  C CZ3 . TRP E  1 425 ? 192.040 155.135 249.181 1.00 176.44 ? 427 TRP C  CZ3 1 
ATOM   8966  C CH2 . TRP E  1 425 ? 191.052 155.007 248.249 1.00 170.72 ? 427 TRP C  CH2 1 
ATOM   8967  N N   . GLN E  1 426 ? 192.864 161.134 253.373 1.00 179.39 ? 428 GLN C  N   1 
ATOM   8968  C CA  . GLN E  1 426 ? 193.734 161.858 254.274 1.00 182.03 ? 428 GLN C  CA  1 
ATOM   8969  C C   . GLN E  1 426 ? 193.515 163.347 254.127 1.00 179.88 ? 428 GLN C  C   1 
ATOM   8970  O O   . GLN E  1 426 ? 193.763 163.935 253.075 1.00 177.10 ? 428 GLN C  O   1 
ATOM   8971  C CB  . GLN E  1 426 ? 195.210 161.564 254.011 1.00 185.95 ? 428 GLN C  CB  1 
ATOM   8972  C CG  . GLN E  1 426 ? 196.163 162.331 254.942 1.00 189.69 ? 428 GLN C  CG  1 
ATOM   8973  C CD  . GLN E  1 426 ? 196.051 161.879 256.395 1.00 193.43 ? 428 GLN C  CD  1 
ATOM   8974  O OE1 . GLN E  1 426 ? 196.270 160.703 256.695 1.00 198.17 ? 428 GLN C  OE1 1 
ATOM   8975  N NE2 . GLN E  1 426 ? 195.703 162.794 257.302 1.00 191.63 ? 428 GLN C  NE2 1 
ATOM   8976  N N   . GLU E  1 427 ? 193.100 163.948 255.225 1.00 182.33 ? 429 GLU C  N   1 
ATOM   8977  C CA  . GLU E  1 427 ? 192.824 165.363 255.329 1.00 182.46 ? 429 GLU C  CA  1 
ATOM   8978  C C   . GLU E  1 427 ? 193.954 166.094 255.985 1.00 185.31 ? 429 GLU C  C   1 
ATOM   8979  O O   . GLU E  1 427 ? 194.806 165.503 256.662 1.00 184.96 ? 429 GLU C  O   1 
ATOM   8980  C CB  . GLU E  1 427 ? 191.591 165.634 256.162 1.00 182.87 ? 429 GLU C  CB  1 
ATOM   8981  C CG  . GLU E  1 427 ? 190.360 165.052 255.661 1.00 179.88 ? 429 GLU C  CG  1 
ATOM   8982  C CD  . GLU E  1 427 ? 189.949 165.575 254.410 1.00 176.55 ? 429 GLU C  CD  1 
ATOM   8983  O OE1 . GLU E  1 427 ? 190.368 166.644 254.015 1.00 177.31 ? 429 GLU C  OE1 1 
ATOM   8984  O OE2 . GLU E  1 427 ? 189.249 164.859 253.773 1.00 171.29 ? 429 GLU C  OE2 1 
ATOM   8985  N N   . VAL E  1 428 ? 193.984 167.394 255.789 1.00 183.30 ? 430 VAL C  N   1 
ATOM   8986  C CA  . VAL E  1 428 ? 194.963 168.160 256.500 1.00 187.99 ? 430 VAL C  CA  1 
ATOM   8987  C C   . VAL E  1 428 ? 194.286 168.846 257.676 1.00 186.10 ? 430 VAL C  C   1 
ATOM   8988  O O   . VAL E  1 428 ? 193.476 169.762 257.513 1.00 182.37 ? 430 VAL C  O   1 
ATOM   8989  C CB  . VAL E  1 428 ? 195.603 169.182 255.558 1.00 184.66 ? 430 VAL C  CB  1 
ATOM   8990  C CG1 . VAL E  1 428 ? 196.641 170.010 256.301 1.00 186.93 ? 430 VAL C  CG1 1 
ATOM   8991  C CG2 . VAL E  1 428 ? 196.228 168.431 254.389 1.00 177.91 ? 430 VAL C  CG2 1 
ATOM   8992  N N   . GLY E  1 429 ? 194.589 168.371 258.874 1.00 185.63 ? 431 GLY C  N   1 
ATOM   8993  C CA  . GLY E  1 429 ? 194.028 168.921 260.103 1.00 184.74 ? 431 GLY C  CA  1 
ATOM   8994  C C   . GLY E  1 429 ? 192.602 168.477 260.431 1.00 180.97 ? 431 GLY C  C   1 
ATOM   8995  O O   . GLY E  1 429 ? 192.364 167.814 261.443 1.00 180.08 ? 431 GLY C  O   1 
ATOM   8996  N N   . LYS E  1 430 ? 191.670 168.875 259.567 1.00 178.51 ? 432 LYS C  N   1 
ATOM   8997  C CA  . LYS E  1 430 ? 190.223 168.641 259.715 1.00 175.67 ? 432 LYS C  CA  1 
ATOM   8998  C C   . LYS E  1 430 ? 189.828 167.197 259.518 1.00 174.75 ? 432 LYS C  C   1 
ATOM   8999  O O   . LYS E  1 430 ? 190.582 166.406 258.967 1.00 176.84 ? 432 LYS C  O   1 
ATOM   9000  C CB  . LYS E  1 430 ? 189.427 169.449 258.697 1.00 172.60 ? 432 LYS C  CB  1 
ATOM   9001  C CG  . LYS E  1 430 ? 189.605 168.960 257.260 1.00 176.50 ? 432 LYS C  CG  1 
ATOM   9002  C CD  . LYS E  1 430 ? 188.829 169.795 256.266 1.00 175.82 ? 432 LYS C  CD  1 
ATOM   9003  C CE  . LYS E  1 430 ? 188.956 169.185 254.880 1.00 184.16 ? 432 LYS C  CE  1 
ATOM   9004  N NZ  . LYS E  1 430 ? 188.276 169.962 253.830 1.00 186.04 ? 432 LYS C  NZ  1 
ATOM   9005  N N   . ALA E  1 431 ? 188.627 166.848 259.969 1.00 171.47 ? 433 ALA C  N   1 
ATOM   9006  C CA  . ALA E  1 431 ? 188.111 165.496 259.726 1.00 168.90 ? 433 ALA C  CA  1 
ATOM   9007  C C   . ALA E  1 431 ? 186.593 165.490 259.795 1.00 165.82 ? 433 ALA C  C   1 
ATOM   9008  O O   . ALA E  1 431 ? 185.965 166.470 260.206 1.00 164.69 ? 433 ALA C  O   1 
ATOM   9009  C CB  . ALA E  1 431 ? 188.709 164.468 260.674 1.00 170.74 ? 433 ALA C  CB  1 
ATOM   9010  N N   . MET E  1 432 ? 186.000 164.417 259.311 1.00 164.64 ? 434 MET C  N   1 
ATOM   9011  C CA  . MET E  1 432 ? 184.562 164.249 259.352 1.00 163.35 ? 434 MET C  CA  1 
ATOM   9012  C C   . MET E  1 432 ? 184.205 163.169 260.346 1.00 164.29 ? 434 MET C  C   1 
ATOM   9013  O O   . MET E  1 432 ? 184.956 162.218 260.546 1.00 165.96 ? 434 MET C  O   1 
ATOM   9014  C CB  . MET E  1 432 ? 184.052 163.949 257.943 1.00 162.85 ? 434 MET C  CB  1 
ATOM   9015  C CG  . MET E  1 432 ? 182.536 163.803 257.772 1.00 163.45 ? 434 MET C  CG  1 
ATOM   9016  S SD  . MET E  1 432 ? 181.898 162.168 258.110 1.00 167.38 ? 434 MET C  SD  1 
ATOM   9017  C CE  . MET E  1 432 ? 182.071 161.355 256.553 1.00 164.54 ? 434 MET C  CE  1 
ATOM   9018  N N   . TYR E  1 433 ? 183.106 163.350 261.039 1.00 161.82 ? 435 TYR C  N   1 
ATOM   9019  C CA  . TYR E  1 433 ? 182.637 162.348 261.955 1.00 163.72 ? 435 TYR C  CA  1 
ATOM   9020  C C   . TYR E  1 433 ? 181.440 161.637 261.388 1.00 162.24 ? 435 TYR C  C   1 
ATOM   9021  O O   . TYR E  1 433 ? 180.439 162.257 260.999 1.00 161.74 ? 435 TYR C  O   1 
ATOM   9022  C CB  . TYR E  1 433 ? 182.272 162.970 263.265 1.00 164.05 ? 435 TYR C  CB  1 
ATOM   9023  C CG  . TYR E  1 433 ? 181.739 162.037 264.215 1.00 166.95 ? 435 TYR C  CG  1 
ATOM   9024  C CD1 . TYR E  1 433 ? 182.588 161.350 265.009 1.00 169.12 ? 435 TYR C  CD1 1 
ATOM   9025  C CD2 . TYR E  1 433 ? 180.396 161.857 264.305 1.00 165.63 ? 435 TYR C  CD2 1 
ATOM   9026  C CE1 . TYR E  1 433 ? 182.103 160.495 265.924 1.00 173.63 ? 435 TYR C  CE1 1 
ATOM   9027  C CE2 . TYR E  1 433 ? 179.900 160.992 265.210 1.00 169.81 ? 435 TYR C  CE2 1 
ATOM   9028  C CZ  . TYR E  1 433 ? 180.744 160.318 266.025 1.00 175.59 ? 435 TYR C  CZ  1 
ATOM   9029  O OH  . TYR E  1 433 ? 180.242 159.455 266.960 1.00 179.70 ? 435 TYR C  OH  1 
ATOM   9030  N N   . ALA E  1 434 ? 181.543 160.327 261.351 1.00 164.13 ? 436 ALA C  N   1 
ATOM   9031  C CA  . ALA E  1 434 ? 180.504 159.488 260.842 1.00 165.52 ? 436 ALA C  CA  1 
ATOM   9032  C C   . ALA E  1 434 ? 179.416 159.351 261.902 1.00 165.50 ? 436 ALA C  C   1 
ATOM   9033  O O   . ALA E  1 434 ? 179.682 158.750 262.942 1.00 167.20 ? 436 ALA C  O   1 
ATOM   9034  C CB  . ALA E  1 434 ? 181.078 158.133 260.487 1.00 170.38 ? 436 ALA C  CB  1 
ATOM   9035  N N   . PRO E  1 435 ? 178.184 159.834 261.666 1.00 167.03 ? 437 PRO C  N   1 
ATOM   9036  C CA  . PRO E  1 435 ? 177.099 159.818 262.607 1.00 169.37 ? 437 PRO C  CA  1 
ATOM   9037  C C   . PRO E  1 435 ? 176.865 158.373 262.954 1.00 170.51 ? 437 PRO C  C   1 
ATOM   9038  O O   . PRO E  1 435 ? 177.105 157.510 262.112 1.00 171.42 ? 437 PRO C  O   1 
ATOM   9039  C CB  . PRO E  1 435 ? 175.920 160.367 261.792 1.00 170.68 ? 437 PRO C  CB  1 
ATOM   9040  C CG  . PRO E  1 435 ? 176.547 161.150 260.687 1.00 164.39 ? 437 PRO C  CG  1 
ATOM   9041  C CD  . PRO E  1 435 ? 177.821 160.430 260.367 1.00 164.40 ? 437 PRO C  CD  1 
ATOM   9042  N N   . PRO E  1 436 ? 176.336 158.072 264.127 1.00 173.17 ? 438 PRO C  N   1 
ATOM   9043  C CA  . PRO E  1 436 ? 176.040 156.737 264.558 1.00 176.32 ? 438 PRO C  CA  1 
ATOM   9044  C C   . PRO E  1 436 ? 174.985 156.167 263.645 1.00 180.17 ? 438 PRO C  C   1 
ATOM   9045  O O   . PRO E  1 436 ? 174.075 156.883 263.201 1.00 182.48 ? 438 PRO C  O   1 
ATOM   9046  C CB  . PRO E  1 436 ? 175.516 156.952 265.970 1.00 185.30 ? 438 PRO C  CB  1 
ATOM   9047  C CG  . PRO E  1 436 ? 175.028 158.367 265.958 1.00 184.44 ? 438 PRO C  CG  1 
ATOM   9048  C CD  . PRO E  1 436 ? 175.957 159.110 265.058 1.00 178.13 ? 438 PRO C  CD  1 
ATOM   9049  N N   . ILE E  1 437 ? 175.103 154.878 263.396 1.00 182.69 ? 439 ILE C  N   1 
ATOM   9050  C CA  . ILE E  1 437 ? 174.189 154.159 262.537 1.00 189.23 ? 439 ILE C  CA  1 
ATOM   9051  C C   . ILE E  1 437 ? 173.271 153.278 263.341 1.00 197.25 ? 439 ILE C  C   1 
ATOM   9052  O O   . ILE E  1 437 ? 173.726 152.463 264.141 1.00 198.65 ? 439 ILE C  O   1 
ATOM   9053  C CB  . ILE E  1 437 ? 174.977 153.299 261.531 1.00 190.26 ? 439 ILE C  CB  1 
ATOM   9054  C CG1 . ILE E  1 437 ? 175.859 154.224 260.645 1.00 184.19 ? 439 ILE C  CG1 1 
ATOM   9055  C CG2 . ILE E  1 437 ? 173.999 152.455 260.682 1.00 192.06 ? 439 ILE C  CG2 1 
ATOM   9056  C CD1 . ILE E  1 437 ? 176.924 153.491 259.831 1.00 188.44 ? 439 ILE C  CD1 1 
ATOM   9057  N N   . LYS E  1 438 ? 171.979 153.473 263.141 1.00 200.16 ? 440 LYS C  N   1 
ATOM   9058  C CA  . LYS E  1 438 ? 170.964 152.700 263.820 1.00 205.20 ? 440 LYS C  CA  1 
ATOM   9059  C C   . LYS E  1 438 ? 170.852 151.319 263.185 1.00 206.71 ? 440 LYS C  C   1 
ATOM   9060  O O   . LYS E  1 438 ? 170.804 151.195 261.959 1.00 207.54 ? 440 LYS C  O   1 
ATOM   9061  C CB  . LYS E  1 438 ? 169.626 153.433 263.763 1.00 211.04 ? 440 LYS C  CB  1 
ATOM   9062  C CG  . LYS E  1 438 ? 168.493 152.754 264.509 1.00 216.81 ? 440 LYS C  CG  1 
ATOM   9063  C CD  . LYS E  1 438 ? 167.235 153.604 264.494 1.00 223.80 ? 440 LYS C  CD  1 
ATOM   9064  C CE  . LYS E  1 438 ? 166.099 152.916 265.235 1.00 232.77 ? 440 LYS C  CE  1 
ATOM   9065  N NZ  . LYS E  1 438 ? 164.851 153.730 265.219 1.00 226.87 ? 440 LYS C  NZ  1 
ATOM   9066  N N   . GLY E  1 439 ? 170.727 150.295 264.011 1.00 207.58 ? 441 GLY C  N   1 
ATOM   9067  C CA  . GLY E  1 439 ? 170.575 148.934 263.535 1.00 208.36 ? 441 GLY C  CA  1 
ATOM   9068  C C   . GLY E  1 439 ? 171.916 148.255 263.329 1.00 208.49 ? 441 GLY C  C   1 
ATOM   9069  O O   . GLY E  1 439 ? 172.941 148.689 263.855 1.00 207.61 ? 441 GLY C  O   1 
ATOM   9070  N N   . GLN E  1 440 ? 171.895 147.128 262.622 1.00 210.05 ? 442 GLN C  N   1 
ATOM   9071  C CA  . GLN E  1 440 ? 173.087 146.314 262.419 1.00 210.19 ? 442 GLN C  CA  1 
ATOM   9072  C C   . GLN E  1 440 ? 173.711 146.574 261.069 1.00 208.60 ? 442 GLN C  C   1 
ATOM   9073  O O   . GLN E  1 440 ? 173.051 147.054 260.148 1.00 208.60 ? 442 GLN C  O   1 
ATOM   9074  C CB  . GLN E  1 440 ? 172.779 144.832 262.509 1.00 214.12 ? 442 GLN C  CB  1 
ATOM   9075  C CG  . GLN E  1 440 ? 172.296 144.397 263.823 1.00 217.16 ? 442 GLN C  CG  1 
ATOM   9076  C CD  . GLN E  1 440 ? 172.159 142.925 263.905 1.00 222.43 ? 442 GLN C  CD  1 
ATOM   9077  O OE1 . GLN E  1 440 ? 172.460 142.217 262.929 1.00 224.28 ? 442 GLN C  OE1 1 
ATOM   9078  N NE2 . GLN E  1 440 ? 171.714 142.424 265.047 1.00 224.90 ? 442 GLN C  NE2 1 
ATOM   9079  N N   . ILE E  1 441 ? 174.979 146.231 260.943 1.00 207.51 ? 443 ILE C  N   1 
ATOM   9080  C CA  . ILE E  1 441 ? 175.653 146.365 259.663 1.00 207.52 ? 443 ILE C  CA  1 
ATOM   9081  C C   . ILE E  1 441 ? 175.857 145.040 258.984 1.00 204.89 ? 443 ILE C  C   1 
ATOM   9082  O O   . ILE E  1 441 ? 176.407 144.104 259.579 1.00 205.04 ? 443 ILE C  O   1 
ATOM   9083  C CB  . ILE E  1 441 ? 177.039 146.986 259.826 1.00 209.34 ? 443 ILE C  CB  1 
ATOM   9084  C CG1 . ILE E  1 441 ? 176.958 148.341 260.543 1.00 211.85 ? 443 ILE C  CG1 1 
ATOM   9085  C CG2 . ILE E  1 441 ? 177.744 147.088 258.516 1.00 206.50 ? 443 ILE C  CG2 1 
ATOM   9086  C CD1 . ILE E  1 441 ? 176.162 149.435 259.859 1.00 204.83 ? 443 ILE C  CD1 1 
ATOM   9087  N N   . ARG E  1 442 ? 175.444 144.973 257.725 1.00 203.17 ? 444 ARG C  N   1 
ATOM   9088  C CA  . ARG E  1 442 ? 175.683 143.797 256.920 1.00 199.87 ? 444 ARG C  CA  1 
ATOM   9089  C C   . ARG E  1 442 ? 176.040 144.246 255.508 1.00 198.07 ? 444 ARG C  C   1 
ATOM   9090  O O   . ARG E  1 442 ? 175.328 145.067 254.924 1.00 196.25 ? 444 ARG C  O   1 
ATOM   9091  C CB  . ARG E  1 442 ? 174.438 142.920 256.824 1.00 199.90 ? 444 ARG C  CB  1 
ATOM   9092  C CG  . ARG E  1 442 ? 173.949 142.214 258.107 1.00 205.91 ? 444 ARG C  CG  1 
ATOM   9093  C CD  . ARG E  1 442 ? 172.919 143.022 258.874 1.00 213.51 ? 444 ARG C  CD  1 
ATOM   9094  N NE  . ARG E  1 442 ? 172.395 142.286 260.026 1.00 219.26 ? 444 ARG C  NE  1 
ATOM   9095  C CZ  . ARG E  1 442 ? 171.398 141.376 259.980 1.00 231.65 ? 444 ARG C  CZ  1 
ATOM   9096  N NH1 . ARG E  1 442 ? 170.811 141.058 258.842 1.00 233.26 ? 444 ARG C  NH1 1 
ATOM   9097  N NH2 . ARG E  1 442 ? 171.022 140.803 261.103 1.00 234.22 ? 444 ARG C  NH2 1 
ATOM   9098  N N   . CYS E  1 443 ? 177.081 143.664 254.936 1.00 198.78 ? 445 CYS C  N   1 
ATOM   9099  C CA  . CYS E  1 443 ? 177.434 143.939 253.550 1.00 195.45 ? 445 CYS C  CA  1 
ATOM   9100  C C   . CYS E  1 443 ? 178.306 142.815 253.045 1.00 191.84 ? 445 CYS C  C   1 
ATOM   9101  O O   . CYS E  1 443 ? 178.756 141.972 253.823 1.00 191.75 ? 445 CYS C  O   1 
ATOM   9102  C CB  . CYS E  1 443 ? 178.205 145.253 253.372 1.00 195.17 ? 445 CYS C  CB  1 
ATOM   9103  S SG  . CYS E  1 443 ? 179.858 145.209 254.056 1.00 198.44 ? 445 CYS C  SG  1 
ATOM   9104  N N   . SER E  1 444 ? 178.571 142.805 251.764 1.00 189.53 ? 446 SER C  N   1 
ATOM   9105  C CA  . SER E  1 444 ? 179.470 141.834 251.208 1.00 186.02 ? 446 SER C  CA  1 
ATOM   9106  C C   . SER E  1 444 ? 180.097 142.473 250.015 1.00 181.61 ? 446 SER C  C   1 
ATOM   9107  O O   . SER E  1 444 ? 179.577 143.461 249.497 1.00 182.97 ? 446 SER C  O   1 
ATOM   9108  C CB  . SER E  1 444 ? 178.751 140.565 250.813 1.00 188.80 ? 446 SER C  CB  1 
ATOM   9109  O OG  . SER E  1 444 ? 177.862 140.792 249.760 1.00 184.02 ? 446 SER C  OG  1 
ATOM   9110  N N   . SER E  1 445 ? 181.208 141.938 249.574 1.00 179.84 ? 447 SER C  N   1 
ATOM   9111  C CA  . SER E  1 445 ? 181.856 142.496 248.405 1.00 177.99 ? 447 SER C  CA  1 
ATOM   9112  C C   . SER E  1 445 ? 182.737 141.525 247.642 1.00 176.75 ? 447 SER C  C   1 
ATOM   9113  O O   . SER E  1 445 ? 182.949 140.364 248.025 1.00 175.58 ? 447 SER C  O   1 
ATOM   9114  C CB  . SER E  1 445 ? 182.631 143.741 248.786 1.00 178.73 ? 447 SER C  CB  1 
ATOM   9115  O OG  . SER E  1 445 ? 183.703 143.465 249.618 1.00 180.72 ? 447 SER C  OG  1 
ATOM   9116  N N   . ASN E  1 446 ? 183.164 141.999 246.476 1.00 175.71 ? 448 ASN C  N   1 
ATOM   9117  C CA  . ASN E  1 446 ? 184.011 141.259 245.552 1.00 173.31 ? 448 ASN C  CA  1 
ATOM   9118  C C   . ASN E  1 446 ? 185.468 141.683 245.602 1.00 167.44 ? 448 ASN C  C   1 
ATOM   9119  O O   . ASN E  1 446 ? 185.815 142.770 245.143 1.00 166.26 ? 448 ASN C  O   1 
ATOM   9120  C CB  . ASN E  1 446 ? 183.505 141.427 244.139 1.00 177.81 ? 448 ASN C  CB  1 
ATOM   9121  C CG  . ASN E  1 446 ? 182.059 141.195 244.018 1.00 183.26 ? 448 ASN C  CG  1 
ATOM   9122  O OD1 . ASN E  1 446 ? 181.254 141.756 244.776 1.00 182.91 ? 448 ASN C  OD1 1 
ATOM   9123  N ND2 . ASN E  1 446 ? 181.700 140.367 243.059 1.00 190.30 ? 448 ASN C  ND2 1 
ATOM   9124  N N   . ILE E  1 447 ? 186.336 140.835 246.113 1.00 165.61 ? 449 ILE C  N   1 
ATOM   9125  C CA  . ILE E  1 447 ? 187.743 141.180 246.135 1.00 163.25 ? 449 ILE C  CA  1 
ATOM   9126  C C   . ILE E  1 447 ? 188.271 140.962 244.746 1.00 162.00 ? 449 ILE C  C   1 
ATOM   9127  O O   . ILE E  1 447 ? 188.238 139.831 244.266 1.00 165.89 ? 449 ILE C  O   1 
ATOM   9128  C CB  . ILE E  1 447 ? 188.465 140.227 247.100 1.00 165.01 ? 449 ILE C  CB  1 
ATOM   9129  C CG1 . ILE E  1 447 ? 187.947 140.468 248.545 1.00 171.32 ? 449 ILE C  CG1 1 
ATOM   9130  C CG2 . ILE E  1 447 ? 190.020 140.205 246.920 1.00 168.19 ? 449 ILE C  CG2 1 
ATOM   9131  C CD1 . ILE E  1 447 ? 188.364 139.416 249.555 1.00 184.71 ? 449 ILE C  CD1 1 
ATOM   9132  N N   . THR E  1 448 ? 188.796 142.008 244.101 1.00 161.81 ? 450 THR C  N   1 
ATOM   9133  C CA  . THR E  1 448 ? 189.261 141.862 242.732 1.00 165.39 ? 450 THR C  CA  1 
ATOM   9134  C C   . THR E  1 448 ? 190.754 142.119 242.563 1.00 161.61 ? 450 THR C  C   1 
ATOM   9135  O O   . THR E  1 448 ? 191.305 141.848 241.489 1.00 160.86 ? 450 THR C  O   1 
ATOM   9136  C CB  . THR E  1 448 ? 188.451 142.733 241.759 1.00 170.00 ? 450 THR C  CB  1 
ATOM   9137  O OG1 . THR E  1 448 ? 188.599 144.118 242.061 1.00 166.25 ? 450 THR C  OG1 1 
ATOM   9138  C CG2 . THR E  1 448 ? 186.974 142.362 241.887 1.00 173.25 ? 450 THR C  CG2 1 
ATOM   9139  N N   . GLY E  1 449 ? 191.425 142.613 243.610 1.00 162.66 ? 451 GLY C  N   1 
ATOM   9140  C CA  . GLY E  1 449 ? 192.859 142.857 243.499 1.00 161.99 ? 451 GLY C  CA  1 
ATOM   9141  C C   . GLY E  1 449 ? 193.569 143.345 244.764 1.00 161.56 ? 451 GLY C  C   1 
ATOM   9142  O O   . GLY E  1 449 ? 192.972 143.575 245.821 1.00 163.14 ? 451 GLY C  O   1 
ATOM   9143  N N   . LEU E  1 450 ? 194.888 143.418 244.634 1.00 156.94 ? 452 LEU C  N   1 
ATOM   9144  C CA  . LEU E  1 450 ? 195.823 143.795 245.692 1.00 154.71 ? 452 LEU C  CA  1 
ATOM   9145  C C   . LEU E  1 450 ? 196.816 144.889 245.324 1.00 156.90 ? 452 LEU C  C   1 
ATOM   9146  O O   . LEU E  1 450 ? 197.180 145.060 244.159 1.00 155.57 ? 452 LEU C  O   1 
ATOM   9147  C CB  . LEU E  1 450 ? 196.696 142.592 246.104 1.00 159.37 ? 452 LEU C  CB  1 
ATOM   9148  C CG  . LEU E  1 450 ? 196.050 141.340 246.738 1.00 165.90 ? 452 LEU C  CG  1 
ATOM   9149  C CD1 . LEU E  1 450 ? 195.459 140.408 245.658 1.00 169.72 ? 452 LEU C  CD1 1 
ATOM   9150  C CD2 . LEU E  1 450 ? 197.165 140.586 247.486 1.00 183.82 ? 452 LEU C  CD2 1 
ATOM   9151  N N   . ILE E  1 451 ? 197.289 145.610 246.331 1.00 159.15 ? 453 ILE C  N   1 
ATOM   9152  C CA  . ILE E  1 451 ? 198.446 146.479 246.141 1.00 159.75 ? 453 ILE C  CA  1 
ATOM   9153  C C   . ILE E  1 451 ? 199.543 145.995 247.059 1.00 162.70 ? 453 ILE C  C   1 
ATOM   9154  O O   . ILE E  1 451 ? 199.314 145.788 248.257 1.00 165.80 ? 453 ILE C  O   1 
ATOM   9155  C CB  . ILE E  1 451 ? 198.184 147.976 246.330 1.00 158.85 ? 453 ILE C  CB  1 
ATOM   9156  C CG1 . ILE E  1 451 ? 197.171 148.416 245.263 1.00 161.38 ? 453 ILE C  CG1 1 
ATOM   9157  C CG2 . ILE E  1 451 ? 199.530 148.768 246.258 1.00 158.81 ? 453 ILE C  CG2 1 
ATOM   9158  C CD1 . ILE E  1 451 ? 196.735 149.861 245.337 1.00 157.18 ? 453 ILE C  CD1 1 
ATOM   9159  N N   . LEU E  1 452 ? 200.721 145.756 246.486 1.00 160.47 ? 454 LEU C  N   1 
ATOM   9160  C CA  . LEU E  1 452 ? 201.825 145.240 247.277 1.00 164.05 ? 454 LEU C  CA  1 
ATOM   9161  C C   . LEU E  1 452 ? 203.015 146.151 247.482 1.00 163.85 ? 454 LEU C  C   1 
ATOM   9162  O O   . LEU E  1 452 ? 203.486 146.869 246.583 1.00 157.65 ? 454 LEU C  O   1 
ATOM   9163  C CB  . LEU E  1 452 ? 202.331 143.959 246.650 1.00 166.92 ? 454 LEU C  CB  1 
ATOM   9164  C CG  . LEU E  1 452 ? 201.312 142.872 246.456 1.00 170.68 ? 454 LEU C  CG  1 
ATOM   9165  C CD1 . LEU E  1 452 ? 201.990 141.729 245.686 1.00 186.45 ? 454 LEU C  CD1 1 
ATOM   9166  C CD2 . LEU E  1 452 ? 200.748 142.416 247.837 1.00 176.79 ? 454 LEU C  CD2 1 
ATOM   9167  N N   . ILE E  1 453 ? 203.557 145.980 248.678 1.00 171.37 ? 455 ILE C  N   1 
ATOM   9168  C CA  . ILE E  1 453 ? 204.717 146.615 249.261 1.00 174.39 ? 455 ILE C  CA  1 
ATOM   9169  C C   . ILE E  1 453 ? 205.940 145.718 249.186 1.00 181.56 ? 455 ILE C  C   1 
ATOM   9170  O O   . ILE E  1 453 ? 205.882 144.576 249.641 1.00 183.82 ? 455 ILE C  O   1 
ATOM   9171  C CB  . ILE E  1 453 ? 204.437 146.846 250.757 1.00 179.04 ? 455 ILE C  CB  1 
ATOM   9172  C CG1 . ILE E  1 453 ? 203.215 147.715 250.920 1.00 174.87 ? 455 ILE C  CG1 1 
ATOM   9173  C CG2 . ILE E  1 453 ? 205.653 147.444 251.459 1.00 193.05 ? 455 ILE C  CG2 1 
ATOM   9174  C CD1 . ILE E  1 453 ? 202.686 147.731 252.320 1.00 177.97 ? 455 ILE C  CD1 1 
ATOM   9175  N N   . ARG E  1 454 ? 207.040 146.249 248.656 1.00 184.58 ? 456 ARG C  N   1 
ATOM   9176  C CA  . ARG E  1 454 ? 208.323 145.545 248.563 1.00 191.61 ? 456 ARG C  CA  1 
ATOM   9177  C C   . ARG E  1 454 ? 208.989 145.526 249.942 1.00 199.99 ? 456 ARG C  C   1 
ATOM   9178  O O   . ARG E  1 454 ? 208.807 146.462 250.717 1.00 201.72 ? 456 ARG C  O   1 
ATOM   9179  C CB  . ARG E  1 454 ? 209.243 146.274 247.596 1.00 185.92 ? 456 ARG C  CB  1 
ATOM   9180  C CG  . ARG E  1 454 ? 208.767 146.380 246.151 1.00 183.64 ? 456 ARG C  CG  1 
ATOM   9181  C CD  . ARG E  1 454 ? 208.787 145.102 245.447 1.00 187.75 ? 456 ARG C  CD  1 
ATOM   9182  N NE  . ARG E  1 454 ? 210.107 144.474 245.444 1.00 192.98 ? 456 ARG C  NE  1 
ATOM   9183  C CZ  . ARG E  1 454 ? 211.139 144.812 244.646 1.00 191.48 ? 456 ARG C  CZ  1 
ATOM   9184  N NH1 . ARG E  1 454 ? 211.063 145.788 243.792 1.00 188.24 ? 456 ARG C  NH1 1 
ATOM   9185  N NH2 . ARG E  1 454 ? 212.258 144.139 244.755 1.00 196.63 ? 456 ARG C  NH2 1 
ATOM   9186  N N   . ASP E  1 455 ? 209.813 144.516 250.244 1.00 203.60 ? 457 ASP C  N   1 
ATOM   9187  C CA  . ASP E  1 455 ? 210.492 144.457 251.540 1.00 211.15 ? 457 ASP C  CA  1 
ATOM   9188  C C   . ASP E  1 455 ? 211.871 145.125 251.590 1.00 219.91 ? 457 ASP C  C   1 
ATOM   9189  O O   . ASP E  1 455 ? 212.542 145.089 252.621 1.00 224.82 ? 457 ASP C  O   1 
ATOM   9190  C CB  . ASP E  1 455 ? 210.573 143.005 252.038 1.00 211.98 ? 457 ASP C  CB  1 
ATOM   9191  C CG  . ASP E  1 455 ? 211.321 142.081 251.082 1.00 216.05 ? 457 ASP C  CG  1 
ATOM   9192  O OD1 . ASP E  1 455 ? 211.594 142.539 250.000 1.00 215.48 ? 457 ASP C  OD1 1 
ATOM   9193  O OD2 . ASP E  1 455 ? 211.586 140.913 251.415 1.00 217.41 ? 457 ASP C  OD2 1 
ATOM   9194  N N   . GLU E  1 465 ? 211.737 137.386 248.956 1.00 224.37 ? 466 GLU C  N   1 
ATOM   9195  C CA  . GLU E  1 465 ? 211.181 138.622 248.402 1.00 220.51 ? 466 GLU C  CA  1 
ATOM   9196  C C   . GLU E  1 465 ? 209.814 138.778 249.019 1.00 210.85 ? 466 GLU C  C   1 
ATOM   9197  O O   . GLU E  1 465 ? 208.802 138.428 248.423 1.00 207.90 ? 466 GLU C  O   1 
ATOM   9198  C CB  . GLU E  1 465 ? 211.009 138.568 246.884 1.00 219.88 ? 466 GLU C  CB  1 
ATOM   9199  C CG  . GLU E  1 465 ? 210.551 139.843 246.212 1.00 216.55 ? 466 GLU C  CG  1 
ATOM   9200  C CD  . GLU E  1 465 ? 211.603 140.860 245.951 1.00 215.78 ? 466 GLU C  CD  1 
ATOM   9201  O OE1 . GLU E  1 465 ? 212.556 140.553 245.275 1.00 217.28 ? 466 GLU C  OE1 1 
ATOM   9202  O OE2 . GLU E  1 465 ? 211.481 141.954 246.436 1.00 211.45 ? 466 GLU C  OE2 1 
ATOM   9203  N N   . ILE E  1 466 ? 209.773 139.251 250.238 1.00 210.04 ? 467 ILE C  N   1 
ATOM   9204  C CA  . ILE E  1 466 ? 208.509 139.394 250.895 1.00 205.46 ? 467 ILE C  CA  1 
ATOM   9205  C C   . ILE E  1 466 ? 207.722 140.573 250.462 1.00 201.97 ? 467 ILE C  C   1 
ATOM   9206  O O   . ILE E  1 466 ? 208.193 141.699 250.399 1.00 201.43 ? 467 ILE C  O   1 
ATOM   9207  C CB  . ILE E  1 466 ? 208.638 139.400 252.425 1.00 206.72 ? 467 ILE C  CB  1 
ATOM   9208  C CG1 . ILE E  1 466 ? 209.179 138.029 252.937 1.00 212.91 ? 467 ILE C  CG1 1 
ATOM   9209  C CG2 . ILE E  1 466 ? 207.325 139.818 253.089 1.00 202.90 ? 467 ILE C  CG2 1 
ATOM   9210  C CD1 . ILE E  1 466 ? 208.306 136.788 252.622 1.00 207.61 ? 467 ILE C  CD1 1 
ATOM   9211  N N   . PHE E  1 467 ? 206.480 140.293 250.206 1.00 198.76 ? 468 PHE C  N   1 
ATOM   9212  C CA  . PHE E  1 467 ? 205.555 141.318 249.862 1.00 195.54 ? 468 PHE C  CA  1 
ATOM   9213  C C   . PHE E  1 467 ? 204.573 141.416 250.981 1.00 194.63 ? 468 PHE C  C   1 
ATOM   9214  O O   . PHE E  1 467 ? 204.268 140.408 251.629 1.00 196.01 ? 468 PHE C  O   1 
ATOM   9215  C CB  . PHE E  1 467 ? 204.833 141.000 248.575 1.00 196.20 ? 468 PHE C  CB  1 
ATOM   9216  C CG  . PHE E  1 467 ? 205.730 140.990 247.442 1.00 196.67 ? 468 PHE C  CG  1 
ATOM   9217  C CD1 . PHE E  1 467 ? 206.359 139.840 247.085 1.00 203.21 ? 468 PHE C  CD1 1 
ATOM   9218  C CD2 . PHE E  1 467 ? 205.971 142.122 246.714 1.00 190.74 ? 468 PHE C  CD2 1 
ATOM   9219  C CE1 . PHE E  1 467 ? 207.200 139.815 246.024 1.00 206.78 ? 468 PHE C  CE1 1 
ATOM   9220  C CE2 . PHE E  1 467 ? 206.827 142.063 245.653 1.00 196.20 ? 468 PHE C  CE2 1 
ATOM   9221  C CZ  . PHE E  1 467 ? 207.426 140.923 245.321 1.00 204.17 ? 468 PHE C  CZ  1 
ATOM   9222  N N   . ARG E  1 468 ? 204.105 142.619 251.214 1.00 188.11 ? 469 ARG C  N   1 
ATOM   9223  C CA  . ARG E  1 468 ? 203.065 142.872 252.193 1.00 186.77 ? 469 ARG C  CA  1 
ATOM   9224  C C   . ARG E  1 468 ? 201.982 143.725 251.543 1.00 178.96 ? 469 ARG C  C   1 
ATOM   9225  O O   . ARG E  1 468 ? 202.265 144.415 250.573 1.00 175.08 ? 469 ARG C  O   1 
ATOM   9226  C CB  . ARG E  1 468 ? 203.652 143.496 253.450 1.00 190.32 ? 469 ARG C  CB  1 
ATOM   9227  C CG  . ARG E  1 468 ? 204.502 142.518 254.291 1.00 195.56 ? 469 ARG C  CG  1 
ATOM   9228  C CD  . ARG E  1 468 ? 204.975 143.145 255.534 1.00 197.77 ? 469 ARG C  CD  1 
ATOM   9229  N NE  . ARG E  1 468 ? 205.514 142.172 256.516 1.00 199.23 ? 469 ARG C  NE  1 
ATOM   9230  C CZ  . ARG E  1 468 ? 206.789 141.740 256.625 1.00 203.37 ? 469 ARG C  CZ  1 
ATOM   9231  N NH1 . ARG E  1 468 ? 207.709 142.172 255.782 1.00 205.48 ? 469 ARG C  NH1 1 
ATOM   9232  N NH2 . ARG E  1 468 ? 207.134 140.882 257.593 1.00 204.34 ? 469 ARG C  NH2 1 
ATOM   9233  N N   . PRO E  1 469 ? 200.722 143.624 251.960 1.00 179.27 ? 470 PRO C  N   1 
ATOM   9234  C CA  . PRO E  1 469 ? 199.620 144.418 251.451 1.00 177.03 ? 470 PRO C  CA  1 
ATOM   9235  C C   . PRO E  1 469 ? 199.636 145.874 251.885 1.00 173.93 ? 470 PRO C  C   1 
ATOM   9236  O O   . PRO E  1 469 ? 199.987 146.178 253.026 1.00 175.42 ? 470 PRO C  O   1 
ATOM   9237  C CB  . PRO E  1 469 ? 198.410 143.710 252.072 1.00 181.36 ? 470 PRO C  CB  1 
ATOM   9238  C CG  . PRO E  1 469 ? 198.944 143.084 253.342 1.00 183.87 ? 470 PRO C  CG  1 
ATOM   9239  C CD  . PRO E  1 469 ? 200.339 142.639 252.998 1.00 186.26 ? 470 PRO C  CD  1 
ATOM   9240  N N   . GLY E  1 470 ? 199.104 146.743 251.032 1.00 172.32 ? 471 GLY C  N   1 
ATOM   9241  C CA  . GLY E  1 470 ? 198.901 148.149 251.375 1.00 170.89 ? 471 GLY C  CA  1 
ATOM   9242  C C   . GLY E  1 470 ? 199.809 149.112 250.627 1.00 168.39 ? 471 GLY C  C   1 
ATOM   9243  O O   . GLY E  1 470 ? 200.518 148.737 249.698 1.00 167.61 ? 471 GLY C  O   1 
ATOM   9244  N N   . GLY E  1 471 ? 199.739 150.383 251.016 1.00 161.74 ? 472 GLY C  N   1 
ATOM   9245  C CA  . GLY E  1 471 ? 200.513 151.434 250.370 1.00 158.28 ? 472 GLY C  CA  1 
ATOM   9246  C C   . GLY E  1 471 ? 199.688 152.236 249.371 1.00 155.15 ? 472 GLY C  C   1 
ATOM   9247  O O   . GLY E  1 471 ? 198.648 151.781 248.894 1.00 156.69 ? 472 GLY C  O   1 
ATOM   9248  N N   . GLY E  1 472 ? 200.160 153.446 249.071 1.00 152.15 ? 473 GLY C  N   1 
ATOM   9249  C CA  . GLY E  1 472 ? 199.507 154.328 248.111 1.00 156.78 ? 473 GLY C  CA  1 
ATOM   9250  C C   . GLY E  1 472 ? 198.365 155.151 248.690 1.00 156.46 ? 473 GLY C  C   1 
ATOM   9251  O O   . GLY E  1 472 ? 198.108 155.153 249.898 1.00 157.46 ? 473 GLY C  O   1 
ATOM   9252  N N   . ASP E  1 473 ? 197.695 155.868 247.802 1.00 154.49 ? 474 ASP C  N   1 
ATOM   9253  C CA  . ASP E  1 473 ? 196.568 156.718 248.171 1.00 154.40 ? 474 ASP C  CA  1 
ATOM   9254  C C   . ASP E  1 473 ? 195.469 156.582 247.128 1.00 151.09 ? 474 ASP C  C   1 
ATOM   9255  O O   . ASP E  1 473 ? 195.417 155.599 246.373 1.00 147.31 ? 474 ASP C  O   1 
ATOM   9256  C CB  . ASP E  1 473 ? 196.970 158.193 248.417 1.00 151.61 ? 474 ASP C  CB  1 
ATOM   9257  C CG  . ASP E  1 473 ? 197.474 159.065 247.219 1.00 149.77 ? 474 ASP C  CG  1 
ATOM   9258  O OD1 . ASP E  1 473 ? 197.033 158.920 246.090 1.00 147.29 ? 474 ASP C  OD1 1 
ATOM   9259  O OD2 . ASP E  1 473 ? 198.300 159.915 247.482 1.00 153.79 ? 474 ASP C  OD2 1 
ATOM   9260  N N   . MET E  1 474 ? 194.568 157.545 247.082 1.00 154.10 ? 475 MET C  N   1 
ATOM   9261  C CA  . MET E  1 474 ? 193.433 157.420 246.203 1.00 156.07 ? 475 MET C  CA  1 
ATOM   9262  C C   . MET E  1 474 ? 193.826 157.377 244.763 1.00 143.82 ? 475 MET C  C   1 
ATOM   9263  O O   . MET E  1 474 ? 193.139 156.741 243.967 1.00 141.63 ? 475 MET C  O   1 
ATOM   9264  C CB  . MET E  1 474 ? 192.500 158.586 246.422 1.00 163.77 ? 475 MET C  CB  1 
ATOM   9265  C CG  . MET E  1 474 ? 192.892 159.917 245.885 1.00 157.85 ? 475 MET C  CG  1 
ATOM   9266  S SD  . MET E  1 474 ? 191.828 161.210 246.578 1.00 167.83 ? 475 MET C  SD  1 
ATOM   9267  C CE  . MET E  1 474 ? 190.194 160.927 245.922 1.00 155.25 ? 475 MET C  CE  1 
ATOM   9268  N N   . ARG E  1 475 ? 194.956 157.977 244.418 1.00 143.15 ? 476 ARG C  N   1 
ATOM   9269  C CA  . ARG E  1 475 ? 195.361 158.016 243.043 1.00 142.28 ? 476 ARG C  CA  1 
ATOM   9270  C C   . ARG E  1 475 ? 195.908 156.702 242.589 1.00 137.76 ? 476 ARG C  C   1 
ATOM   9271  O O   . ARG E  1 475 ? 195.962 156.439 241.394 1.00 135.65 ? 476 ARG C  O   1 
ATOM   9272  C CB  . ARG E  1 475 ? 196.375 159.097 242.825 1.00 145.17 ? 476 ARG C  CB  1 
ATOM   9273  C CG  . ARG E  1 475 ? 195.800 160.464 242.991 1.00 147.57 ? 476 ARG C  CG  1 
ATOM   9274  C CD  . ARG E  1 475 ? 196.810 161.470 242.946 1.00 150.94 ? 476 ARG C  CD  1 
ATOM   9275  N NE  . ARG E  1 475 ? 197.648 161.368 244.106 1.00 156.04 ? 476 ARG C  NE  1 
ATOM   9276  C CZ  . ARG E  1 475 ? 198.732 162.110 244.342 1.00 161.74 ? 476 ARG C  CZ  1 
ATOM   9277  N NH1 . ARG E  1 475 ? 199.140 163.027 243.465 1.00 165.44 ? 476 ARG C  NH1 1 
ATOM   9278  N NH2 . ARG E  1 475 ? 199.394 161.905 245.473 1.00 166.57 ? 476 ARG C  NH2 1 
ATOM   9279  N N   . ASP E  1 476 ? 196.267 155.832 243.511 1.00 136.72 ? 477 ASP C  N   1 
ATOM   9280  C CA  . ASP E  1 476 ? 196.802 154.582 243.071 1.00 138.29 ? 477 ASP C  CA  1 
ATOM   9281  C C   . ASP E  1 476 ? 195.613 153.714 242.789 1.00 135.09 ? 477 ASP C  C   1 
ATOM   9282  O O   . ASP E  1 476 ? 195.611 152.941 241.823 1.00 134.18 ? 477 ASP C  O   1 
ATOM   9283  C CB  . ASP E  1 476 ? 197.714 154.001 244.138 1.00 148.39 ? 477 ASP C  CB  1 
ATOM   9284  C CG  . ASP E  1 476 ? 198.971 154.878 244.354 1.00 150.90 ? 477 ASP C  CG  1 
ATOM   9285  O OD1 . ASP E  1 476 ? 199.751 155.056 243.436 1.00 150.27 ? 477 ASP C  OD1 1 
ATOM   9286  O OD2 . ASP E  1 476 ? 199.126 155.393 245.441 1.00 150.73 ? 477 ASP C  OD2 1 
ATOM   9287  N N   . ASN E  1 477 ? 194.570 153.902 243.584 1.00 134.47 ? 478 ASN C  N   1 
ATOM   9288  C CA  . ASN E  1 477 ? 193.380 153.131 243.343 1.00 133.41 ? 478 ASN C  CA  1 
ATOM   9289  C C   . ASN E  1 477 ? 192.656 153.657 242.105 1.00 130.23 ? 478 ASN C  C   1 
ATOM   9290  O O   . ASN E  1 477 ? 192.151 152.879 241.299 1.00 127.97 ? 478 ASN C  O   1 
ATOM   9291  C CB  . ASN E  1 477 ? 192.524 153.110 244.579 1.00 135.30 ? 478 ASN C  CB  1 
ATOM   9292  C CG  . ASN E  1 477 ? 193.168 152.242 245.617 1.00 144.79 ? 478 ASN C  CG  1 
ATOM   9293  O OD1 . ASN E  1 477 ? 194.019 151.418 245.301 1.00 150.37 ? 478 ASN C  OD1 1 
ATOM   9294  N ND2 . ASN E  1 477 ? 192.795 152.395 246.833 1.00 150.55 ? 478 ASN C  ND2 1 
ATOM   9295  N N   . TRP E  1 478 ? 192.682 154.968 241.873 1.00 130.59 ? 479 TRP C  N   1 
ATOM   9296  C CA  . TRP E  1 478 ? 192.050 155.478 240.672 1.00 129.67 ? 479 TRP C  CA  1 
ATOM   9297  C C   . TRP E  1 478 ? 192.834 155.030 239.448 1.00 128.20 ? 479 TRP C  C   1 
ATOM   9298  O O   . TRP E  1 478 ? 192.251 154.547 238.470 1.00 129.11 ? 479 TRP C  O   1 
ATOM   9299  C CB  . TRP E  1 478 ? 191.940 157.008 240.696 1.00 133.78 ? 479 TRP C  CB  1 
ATOM   9300  C CG  . TRP E  1 478 ? 190.827 157.522 241.516 1.00 135.83 ? 479 TRP C  CG  1 
ATOM   9301  C CD1 . TRP E  1 478 ? 190.882 158.221 242.683 1.00 139.70 ? 479 TRP C  CD1 1 
ATOM   9302  C CD2 . TRP E  1 478 ? 189.448 157.371 241.213 1.00 141.03 ? 479 TRP C  CD2 1 
ATOM   9303  N NE1 . TRP E  1 478 ? 189.624 158.475 243.132 1.00 141.17 ? 479 TRP C  NE1 1 
ATOM   9304  C CE2 . TRP E  1 478 ? 188.734 157.959 242.246 1.00 142.89 ? 479 TRP C  CE2 1 
ATOM   9305  C CE3 . TRP E  1 478 ? 188.759 156.788 240.160 1.00 146.53 ? 479 TRP C  CE3 1 
ATOM   9306  C CZ2 . TRP E  1 478 ? 187.363 157.959 242.263 1.00 145.06 ? 479 TRP C  CZ2 1 
ATOM   9307  C CZ3 . TRP E  1 478 ? 187.386 156.812 240.182 1.00 149.17 ? 479 TRP C  CZ3 1 
ATOM   9308  C CH2 . TRP E  1 478 ? 186.711 157.370 241.201 1.00 146.99 ? 479 TRP C  CH2 1 
ATOM   9309  N N   . ARG E  1 479 ? 194.163 155.090 239.531 1.00 127.70 ? 480 ARG C  N   1 
ATOM   9310  C CA  . ARG E  1 479 ? 195.028 154.722 238.429 1.00 129.66 ? 480 ARG C  CA  1 
ATOM   9311  C C   . ARG E  1 479 ? 194.813 153.278 238.021 1.00 129.42 ? 480 ARG C  C   1 
ATOM   9312  O O   . ARG E  1 479 ? 194.850 152.939 236.830 1.00 133.08 ? 480 ARG C  O   1 
ATOM   9313  C CB  . ARG E  1 479 ? 196.478 154.911 238.776 1.00 129.19 ? 480 ARG C  CB  1 
ATOM   9314  C CG  . ARG E  1 479 ? 197.398 154.760 237.613 1.00 132.00 ? 480 ARG C  CG  1 
ATOM   9315  C CD  . ARG E  1 479 ? 198.788 154.873 237.983 1.00 132.51 ? 480 ARG C  CD  1 
ATOM   9316  N NE  . ARG E  1 479 ? 199.101 156.157 238.618 1.00 133.56 ? 480 ARG C  NE  1 
ATOM   9317  C CZ  . ARG E  1 479 ? 199.408 156.316 239.929 1.00 139.66 ? 480 ARG C  CZ  1 
ATOM   9318  N NH1 . ARG E  1 479 ? 199.447 155.271 240.723 1.00 145.63 ? 480 ARG C  NH1 1 
ATOM   9319  N NH2 . ARG E  1 479 ? 199.674 157.515 240.414 1.00 132.78 ? 480 ARG C  NH2 1 
ATOM   9320  N N   . SER E  1 480 ? 194.522 152.418 239.001 1.00 126.67 ? 481 SER C  N   1 
ATOM   9321  C CA  . SER E  1 480 ? 194.350 150.996 238.758 1.00 130.29 ? 481 SER C  CA  1 
ATOM   9322  C C   . SER E  1 480 ? 193.194 150.731 237.804 1.00 129.92 ? 481 SER C  C   1 
ATOM   9323  O O   . SER E  1 480 ? 193.043 149.605 237.330 1.00 136.57 ? 481 SER C  O   1 
ATOM   9324  C CB  . SER E  1 480 ? 194.069 150.232 240.039 1.00 132.28 ? 481 SER C  CB  1 
ATOM   9325  O OG  . SER E  1 480 ? 192.760 150.445 240.495 1.00 131.65 ? 481 SER C  OG  1 
ATOM   9326  N N   . GLU E  1 481 ? 192.330 151.723 237.580 1.00 127.05 ? 482 GLU C  N   1 
ATOM   9327  C CA  . GLU E  1 481 ? 191.240 151.591 236.637 1.00 127.20 ? 482 GLU C  CA  1 
ATOM   9328  C C   . GLU E  1 481 ? 191.492 152.438 235.381 1.00 123.86 ? 482 GLU C  C   1 
ATOM   9329  O O   . GLU E  1 481 ? 191.253 152.015 234.241 1.00 129.31 ? 482 GLU C  O   1 
ATOM   9330  C CB  . GLU E  1 481 ? 189.944 152.033 237.292 1.00 126.81 ? 482 GLU C  CB  1 
ATOM   9331  C CG  . GLU E  1 481 ? 188.744 151.857 236.440 1.00 137.31 ? 482 GLU C  CG  1 
ATOM   9332  C CD  . GLU E  1 481 ? 188.491 150.481 236.156 1.00 144.38 ? 482 GLU C  CD  1 
ATOM   9333  O OE1 . GLU E  1 481 ? 188.995 149.672 236.879 1.00 142.78 ? 482 GLU C  OE1 1 
ATOM   9334  O OE2 . GLU E  1 481 ? 187.767 150.192 235.229 1.00 144.25 ? 482 GLU C  OE2 1 
ATOM   9335  N N   . LEU E  1 482 ? 192.043 153.624 235.592 1.00 122.78 ? 483 LEU C  N   1 
ATOM   9336  C CA  . LEU E  1 482 ? 192.212 154.617 234.542 1.00 123.20 ? 483 LEU C  CA  1 
ATOM   9337  C C   . LEU E  1 482 ? 193.271 154.264 233.525 1.00 122.47 ? 483 LEU C  C   1 
ATOM   9338  O O   . LEU E  1 482 ? 193.281 154.818 232.425 1.00 124.88 ? 483 LEU C  O   1 
ATOM   9339  C CB  . LEU E  1 482 ? 192.559 155.946 235.189 1.00 128.23 ? 483 LEU C  CB  1 
ATOM   9340  C CG  . LEU E  1 482 ? 191.472 156.577 236.062 1.00 131.64 ? 483 LEU C  CG  1 
ATOM   9341  C CD1 . LEU E  1 482 ? 192.077 157.723 236.792 1.00 137.51 ? 483 LEU C  CD1 1 
ATOM   9342  C CD2 . LEU E  1 482 ? 190.320 157.067 235.210 1.00 125.82 ? 483 LEU C  CD2 1 
ATOM   9343  N N   . TYR E  1 483 ? 194.121 153.310 233.861 1.00 122.54 ? 484 TYR C  N   1 
ATOM   9344  C CA  . TYR E  1 483 ? 195.210 152.823 233.022 1.00 123.71 ? 484 TYR C  CA  1 
ATOM   9345  C C   . TYR E  1 483 ? 194.773 152.430 231.621 1.00 122.20 ? 484 TYR C  C   1 
ATOM   9346  O O   . TYR E  1 483 ? 195.604 152.343 230.719 1.00 122.31 ? 484 TYR C  O   1 
ATOM   9347  C CB  . TYR E  1 483 ? 195.855 151.616 233.678 1.00 129.44 ? 484 TYR C  CB  1 
ATOM   9348  C CG  . TYR E  1 483 ? 195.084 150.371 233.584 1.00 130.35 ? 484 TYR C  CG  1 
ATOM   9349  C CD1 . TYR E  1 483 ? 194.089 150.173 234.447 1.00 130.95 ? 484 TYR C  CD1 1 
ATOM   9350  C CD2 . TYR E  1 483 ? 195.362 149.424 232.608 1.00 138.27 ? 484 TYR C  CD2 1 
ATOM   9351  C CE1 . TYR E  1 483 ? 193.349 149.050 234.395 1.00 136.13 ? 484 TYR C  CE1 1 
ATOM   9352  C CE2 . TYR E  1 483 ? 194.621 148.265 232.560 1.00 136.45 ? 484 TYR C  CE2 1 
ATOM   9353  C CZ  . TYR E  1 483 ? 193.607 148.093 233.482 1.00 141.33 ? 484 TYR C  CZ  1 
ATOM   9354  O OH  . TYR E  1 483 ? 192.821 146.969 233.492 1.00 147.46 ? 484 TYR C  OH  1 
ATOM   9355  N N   . LYS E  1 484 ? 193.495 152.141 231.429 1.00 120.91 ? 485 LYS C  N   1 
ATOM   9356  C CA  . LYS E  1 484 ? 193.029 151.744 230.117 1.00 120.36 ? 485 LYS C  CA  1 
ATOM   9357  C C   . LYS E  1 484 ? 192.938 152.899 229.107 1.00 123.24 ? 485 LYS C  C   1 
ATOM   9358  O O   . LYS E  1 484 ? 192.913 152.663 227.895 1.00 125.53 ? 485 LYS C  O   1 
ATOM   9359  C CB  . LYS E  1 484 ? 191.651 151.103 230.227 1.00 124.46 ? 485 LYS C  CB  1 
ATOM   9360  C CG  . LYS E  1 484 ? 191.647 149.785 230.921 1.00 128.85 ? 485 LYS C  CG  1 
ATOM   9361  C CD  . LYS E  1 484 ? 190.258 149.152 230.954 1.00 134.87 ? 485 LYS C  CD  1 
ATOM   9362  C CE  . LYS E  1 484 ? 190.326 147.775 231.608 1.00 142.80 ? 485 LYS C  CE  1 
ATOM   9363  N NZ  . LYS E  1 484 ? 189.013 147.052 231.644 1.00 154.54 ? 485 LYS C  NZ  1 
ATOM   9364  N N   . TYR E  1 485 ? 192.897 154.149 229.580 1.00 118.09 ? 486 TYR C  N   1 
ATOM   9365  C CA  . TYR E  1 485 ? 192.635 155.256 228.662 1.00 114.82 ? 486 TYR C  CA  1 
ATOM   9366  C C   . TYR E  1 485 ? 193.599 156.438 228.630 1.00 115.41 ? 486 TYR C  C   1 
ATOM   9367  O O   . TYR E  1 485 ? 194.210 156.799 229.633 1.00 118.83 ? 486 TYR C  O   1 
ATOM   9368  C CB  . TYR E  1 485 ? 191.322 155.864 229.022 1.00 115.07 ? 486 TYR C  CB  1 
ATOM   9369  C CG  . TYR E  1 485 ? 190.191 154.971 229.031 1.00 121.92 ? 486 TYR C  CG  1 
ATOM   9370  C CD1 . TYR E  1 485 ? 189.558 154.638 227.884 1.00 126.81 ? 486 TYR C  CD1 1 
ATOM   9371  C CD2 . TYR E  1 485 ? 189.733 154.524 230.233 1.00 121.12 ? 486 TYR C  CD2 1 
ATOM   9372  C CE1 . TYR E  1 485 ? 188.459 153.851 227.930 1.00 129.83 ? 486 TYR C  CE1 1 
ATOM   9373  C CE2 . TYR E  1 485 ? 188.635 153.735 230.285 1.00 120.63 ? 486 TYR C  CE2 1 
ATOM   9374  C CZ  . TYR E  1 485 ? 187.987 153.388 229.127 1.00 126.13 ? 486 TYR C  CZ  1 
ATOM   9375  O OH  . TYR E  1 485 ? 186.853 152.590 229.129 1.00 118.69 ? 486 TYR C  OH  1 
ATOM   9376  N N   . LYS E  1 486 ? 193.655 157.116 227.476 1.00 116.07 ? 487 LYS C  N   1 
ATOM   9377  C CA  . LYS E  1 486 ? 194.386 158.384 227.371 1.00 113.35 ? 487 LYS C  CA  1 
ATOM   9378  C C   . LYS E  1 486 ? 193.578 159.407 226.561 1.00 114.54 ? 487 LYS C  C   1 
ATOM   9379  O O   . LYS E  1 486 ? 192.792 159.038 225.688 1.00 119.95 ? 487 LYS C  O   1 
ATOM   9380  C CB  . LYS E  1 486 ? 195.760 158.210 226.742 1.00 112.77 ? 487 LYS C  CB  1 
ATOM   9381  C CG  . LYS E  1 486 ? 195.762 157.925 225.248 1.00 126.03 ? 487 LYS C  CG  1 
ATOM   9382  C CD  . LYS E  1 486 ? 197.185 157.638 224.720 1.00 134.49 ? 487 LYS C  CD  1 
ATOM   9383  C CE  . LYS E  1 486 ? 198.127 158.844 224.943 1.00 132.78 ? 487 LYS C  CE  1 
ATOM   9384  N NZ  . LYS E  1 486 ? 199.407 158.714 224.206 1.00 138.69 ? 487 LYS C  NZ  1 
ATOM   9385  N N   . VAL E  1 487 ? 193.796 160.694 226.810 1.00 109.67 ? 488 VAL C  N   1 
ATOM   9386  C CA  . VAL E  1 487 ? 193.066 161.737 226.078 1.00 112.86 ? 488 VAL C  CA  1 
ATOM   9387  C C   . VAL E  1 487 ? 193.861 162.403 224.969 1.00 119.10 ? 488 VAL C  C   1 
ATOM   9388  O O   . VAL E  1 487 ? 195.019 162.778 225.165 1.00 123.62 ? 488 VAL C  O   1 
ATOM   9389  C CB  . VAL E  1 487 ? 192.581 162.832 227.046 1.00 117.44 ? 488 VAL C  CB  1 
ATOM   9390  C CG1 . VAL E  1 487 ? 191.850 163.960 226.283 1.00 124.73 ? 488 VAL C  CG1 1 
ATOM   9391  C CG2 . VAL E  1 487 ? 191.669 162.213 228.069 1.00 127.76 ? 488 VAL C  CG2 1 
ATOM   9392  N N   . VAL E  1 488 ? 193.224 162.546 223.805 1.00 116.03 ? 489 VAL C  N   1 
ATOM   9393  C CA  . VAL E  1 488 ? 193.843 163.226 222.683 1.00 119.48 ? 489 VAL C  CA  1 
ATOM   9394  C C   . VAL E  1 488 ? 192.935 164.335 222.146 1.00 118.86 ? 489 VAL C  C   1 
ATOM   9395  O O   . VAL E  1 488 ? 191.712 164.308 222.328 1.00 119.68 ? 489 VAL C  O   1 
ATOM   9396  C CB  . VAL E  1 488 ? 194.175 162.222 221.553 1.00 120.37 ? 489 VAL C  CB  1 
ATOM   9397  C CG1 . VAL E  1 488 ? 195.134 161.143 222.073 1.00 125.15 ? 489 VAL C  CG1 1 
ATOM   9398  C CG2 . VAL E  1 488 ? 192.900 161.561 220.996 1.00 123.83 ? 489 VAL C  CG2 1 
ATOM   9399  N N   . LYS E  1 489 ? 193.538 165.285 221.440 1.00 121.48 ? 490 LYS C  N   1 
ATOM   9400  C CA  . LYS E  1 489 ? 192.835 166.392 220.800 1.00 125.34 ? 490 LYS C  CA  1 
ATOM   9401  C C   . LYS E  1 489 ? 192.863 166.228 219.302 1.00 122.66 ? 490 LYS C  C   1 
ATOM   9402  O O   . LYS E  1 489 ? 193.910 165.968 218.706 1.00 126.83 ? 490 LYS C  O   1 
ATOM   9403  C CB  . LYS E  1 489 ? 193.479 167.703 221.200 1.00 131.49 ? 490 LYS C  CB  1 
ATOM   9404  C CG  . LYS E  1 489 ? 192.870 168.969 220.650 1.00 138.87 ? 490 LYS C  CG  1 
ATOM   9405  C CD  . LYS E  1 489 ? 193.438 170.191 221.410 1.00 147.64 ? 490 LYS C  CD  1 
ATOM   9406  C CE  . LYS E  1 489 ? 194.902 170.473 221.051 1.00 162.97 ? 490 LYS C  CE  1 
ATOM   9407  N NZ  . LYS E  1 489 ? 195.438 171.682 221.750 1.00 180.00 ? 490 LYS C  NZ  1 
ATOM   9408  N N   . ILE E  1 490 ? 191.724 166.415 218.679 1.00 121.71 ? 491 ILE C  N   1 
ATOM   9409  C CA  . ILE E  1 490 ? 191.622 166.251 217.243 1.00 119.93 ? 491 ILE C  CA  1 
ATOM   9410  C C   . ILE E  1 490 ? 192.149 167.496 216.549 1.00 122.16 ? 491 ILE C  C   1 
ATOM   9411  O O   . ILE E  1 490 ? 191.773 168.611 216.929 1.00 124.10 ? 491 ILE C  O   1 
ATOM   9412  C CB  . ILE E  1 490 ? 190.175 165.953 216.868 1.00 124.47 ? 491 ILE C  CB  1 
ATOM   9413  C CG1 . ILE E  1 490 ? 189.760 164.627 217.579 1.00 126.92 ? 491 ILE C  CG1 1 
ATOM   9414  C CG2 . ILE E  1 490 ? 190.080 165.793 215.337 1.00 126.55 ? 491 ILE C  CG2 1 
ATOM   9415  C CD1 . ILE E  1 490 ? 188.277 164.337 217.572 1.00 146.22 ? 491 ILE C  CD1 1 
ATOM   9416  N N   . GLU E  1 491 ? 193.003 167.293 215.539 1.00 124.25 ? 492 GLU C  N   1 
ATOM   9417  C CA  . GLU E  1 491 ? 193.628 168.372 214.773 1.00 127.33 ? 492 GLU C  CA  1 
ATOM   9418  C C   . GLU E  1 491 ? 193.311 168.248 213.278 1.00 123.74 ? 492 GLU C  C   1 
ATOM   9419  O O   . GLU E  1 491 ? 194.183 167.917 212.490 1.00 125.62 ? 492 GLU C  O   1 
ATOM   9420  C CB  . GLU E  1 491 ? 195.149 168.317 214.944 1.00 133.40 ? 492 GLU C  CB  1 
ATOM   9421  C CG  . GLU E  1 491 ? 195.693 168.660 216.330 1.00 142.14 ? 492 GLU C  CG  1 
ATOM   9422  C CD  . GLU E  1 491 ? 195.571 170.133 216.654 1.00 154.09 ? 492 GLU C  CD  1 
ATOM   9423  O OE1 . GLU E  1 491 ? 195.115 170.872 215.805 1.00 148.26 ? 492 GLU C  OE1 1 
ATOM   9424  O OE2 . GLU E  1 491 ? 195.962 170.536 217.728 1.00 156.41 ? 492 GLU C  OE2 1 
ATOM   9425  N N   . PRO E  1 492 ? 192.102 168.597 212.846 1.00 119.45 ? 493 PRO C  N   1 
ATOM   9426  C CA  . PRO E  1 492 ? 191.558 168.351 211.523 1.00 123.06 ? 493 PRO C  CA  1 
ATOM   9427  C C   . PRO E  1 492 ? 192.056 169.219 210.384 1.00 125.01 ? 493 PRO C  C   1 
ATOM   9428  O O   . PRO E  1 492 ? 191.704 168.969 209.227 1.00 126.81 ? 493 PRO C  O   1 
ATOM   9429  C CB  . PRO E  1 492 ? 190.099 168.648 211.751 1.00 131.90 ? 493 PRO C  CB  1 
ATOM   9430  C CG  . PRO E  1 492 ? 190.110 169.711 212.830 1.00 129.84 ? 493 PRO C  CG  1 
ATOM   9431  C CD  . PRO E  1 492 ? 191.227 169.384 213.712 1.00 119.52 ? 493 PRO C  CD  1 
ATOM   9432  N N   . LEU E  1 493 ? 192.768 170.291 210.683 1.00 123.97 ? 494 LEU C  N   1 
ATOM   9433  C CA  . LEU E  1 493 ? 193.146 171.189 209.614 1.00 124.34 ? 494 LEU C  CA  1 
ATOM   9434  C C   . LEU E  1 493 ? 194.600 171.055 209.236 1.00 127.69 ? 494 LEU C  C   1 
ATOM   9435  O O   . LEU E  1 493 ? 195.479 171.236 210.079 1.00 130.43 ? 494 LEU C  O   1 
ATOM   9436  C CB  . LEU E  1 493 ? 192.840 172.638 210.026 1.00 130.20 ? 494 LEU C  CB  1 
ATOM   9437  C CG  . LEU E  1 493 ? 193.214 173.755 209.020 1.00 131.83 ? 494 LEU C  CG  1 
ATOM   9438  C CD1 . LEU E  1 493 ? 192.399 173.621 207.741 1.00 138.01 ? 494 LEU C  CD1 1 
ATOM   9439  C CD2 . LEU E  1 493 ? 192.911 175.100 209.659 1.00 139.42 ? 494 LEU C  CD2 1 
ATOM   9440  N N   . GLY E  1 494 ? 194.862 170.816 207.953 1.00 133.22 ? 495 GLY C  N   1 
ATOM   9441  C CA  . GLY E  1 494 ? 196.235 170.708 207.490 1.00 137.85 ? 495 GLY C  CA  1 
ATOM   9442  C C   . GLY E  1 494 ? 196.344 170.971 205.996 1.00 135.41 ? 495 GLY C  C   1 
ATOM   9443  O O   . GLY E  1 494 ? 195.361 171.333 205.348 1.00 133.03 ? 495 GLY C  O   1 
ATOM   9444  N N   . ILE E  1 495 ? 197.557 170.871 205.477 1.00 133.80 ? 496 ILE C  N   1 
ATOM   9445  C CA  . ILE E  1 495 ? 197.835 171.134 204.073 1.00 130.17 ? 496 ILE C  CA  1 
ATOM   9446  C C   . ILE E  1 495 ? 198.647 170.039 203.451 1.00 131.17 ? 496 ILE C  C   1 
ATOM   9447  O O   . ILE E  1 495 ? 199.312 169.299 204.160 1.00 134.02 ? 496 ILE C  O   1 
ATOM   9448  C CB  . ILE E  1 495 ? 198.603 172.456 203.917 1.00 129.42 ? 496 ILE C  CB  1 
ATOM   9449  C CG1 . ILE E  1 495 ? 199.960 172.338 204.671 1.00 133.46 ? 496 ILE C  CG1 1 
ATOM   9450  C CG2 . ILE E  1 495 ? 197.758 173.630 204.406 1.00 130.84 ? 496 ILE C  CG2 1 
ATOM   9451  C CD1 . ILE E  1 495 ? 200.890 173.461 204.456 1.00 142.08 ? 496 ILE C  CD1 1 
ATOM   9452  N N   . ALA E  1 496 ? 198.651 169.987 202.135 1.00 133.46 ? 497 ALA C  N   1 
ATOM   9453  C CA  . ALA E  1 496 ? 199.514 169.071 201.416 1.00 136.04 ? 497 ALA C  CA  1 
ATOM   9454  C C   . ALA E  1 496 ? 199.720 169.590 200.002 1.00 132.22 ? 497 ALA C  C   1 
ATOM   9455  O O   . ALA E  1 496 ? 198.947 170.436 199.548 1.00 133.67 ? 497 ALA C  O   1 
ATOM   9456  C CB  . ALA E  1 496 ? 198.914 167.677 201.448 1.00 140.98 ? 497 ALA C  CB  1 
ATOM   9457  N N   . PRO E  1 497 ? 200.832 169.248 199.339 1.00 132.59 ? 498 PRO C  N   1 
ATOM   9458  C CA  . PRO E  1 497 ? 201.072 169.562 197.957 1.00 134.09 ? 498 PRO C  CA  1 
ATOM   9459  C C   . PRO E  1 497 ? 200.176 168.768 197.026 1.00 138.27 ? 498 PRO C  C   1 
ATOM   9460  O O   . PRO E  1 497 ? 200.028 167.556 197.200 1.00 139.92 ? 498 PRO C  O   1 
ATOM   9461  C CB  . PRO E  1 497 ? 202.529 169.185 197.787 1.00 138.05 ? 498 PRO C  CB  1 
ATOM   9462  C CG  . PRO E  1 497 ? 202.807 168.169 198.841 1.00 141.85 ? 498 PRO C  CG  1 
ATOM   9463  C CD  . PRO E  1 497 ? 201.931 168.534 200.000 1.00 139.58 ? 498 PRO C  CD  1 
ATOM   9464  N N   . THR E  1 498 ? 199.699 169.425 195.988 1.00 141.73 ? 499 THR C  N   1 
ATOM   9465  C CA  . THR E  1 498 ? 198.882 168.844 194.928 1.00 148.51 ? 499 THR C  CA  1 
ATOM   9466  C C   . THR E  1 498 ? 199.348 169.185 193.549 1.00 149.47 ? 499 THR C  C   1 
ATOM   9467  O O   . THR E  1 498 ? 200.210 170.018 193.368 1.00 147.11 ? 499 THR C  O   1 
ATOM   9468  C CB  . THR E  1 498 ? 197.436 169.306 194.999 1.00 154.37 ? 499 THR C  CB  1 
ATOM   9469  O OG1 . THR E  1 498 ? 196.666 168.592 194.025 1.00 158.08 ? 499 THR C  OG1 1 
ATOM   9470  C CG2 . THR E  1 498 ? 197.362 170.773 194.723 1.00 153.16 ? 499 THR C  CG2 1 
ATOM   9471  N N   . LYS E  1 499 ? 198.742 168.604 192.537 1.00 155.27 ? 500 LYS C  N   1 
ATOM   9472  C CA  . LYS E  1 499 ? 199.145 168.983 191.189 1.00 159.48 ? 500 LYS C  CA  1 
ATOM   9473  C C   . LYS E  1 499 ? 198.281 170.138 190.697 1.00 161.47 ? 500 LYS C  C   1 
ATOM   9474  O O   . LYS E  1 499 ? 198.589 170.796 189.704 1.00 166.78 ? 500 LYS C  O   1 
ATOM   9475  C CB  . LYS E  1 499 ? 199.057 167.797 190.243 1.00 166.90 ? 500 LYS C  CB  1 
ATOM   9476  C CG  . LYS E  1 499 ? 200.003 166.669 190.591 1.00 162.26 ? 500 LYS C  CG  1 
ATOM   9477  C CD  . LYS E  1 499 ? 199.874 165.526 189.617 1.00 165.38 ? 500 LYS C  CD  1 
ATOM   9478  C CE  . LYS E  1 499 ? 200.805 164.387 189.972 1.00 171.18 ? 500 LYS C  CE  1 
ATOM   9479  N NZ  . LYS E  1 499 ? 200.686 163.253 189.010 1.00 159.21 ? 500 LYS C  NZ  1 
ATOM   9480  N N   . CYS E  1 500 ? 197.215 170.404 191.432 1.00 163.68 ? 501 CYS C  N   1 
ATOM   9481  C CA  . CYS E  1 500 ? 196.258 171.440 191.101 1.00 167.99 ? 501 CYS C  CA  1 
ATOM   9482  C C   . CYS E  1 500 ? 196.515 172.843 191.621 1.00 157.33 ? 501 CYS C  C   1 
ATOM   9483  O O   . CYS E  1 500 ? 196.561 173.082 192.825 1.00 154.90 ? 501 CYS C  O   1 
ATOM   9484  C CB  . CYS E  1 500 ? 194.907 171.083 191.658 1.00 175.66 ? 501 CYS C  CB  1 
ATOM   9485  S SG  . CYS E  1 500 ? 193.783 172.407 191.478 1.00 181.58 ? 501 CYS C  SG  1 
ATOM   9486  N N   . LYS E  1 501 ? 196.643 173.780 190.700 1.00 155.44 ? 502 LYS C  N   1 
ATOM   9487  C CA  . LYS E  1 501 ? 196.841 175.172 191.040 1.00 149.84 ? 502 LYS C  CA  1 
ATOM   9488  C C   . LYS E  1 501 ? 195.488 175.854 191.209 1.00 149.73 ? 502 LYS C  C   1 
ATOM   9489  O O   . LYS E  1 501 ? 194.526 175.542 190.498 1.00 153.11 ? 502 LYS C  O   1 
ATOM   9490  C CB  . LYS E  1 501 ? 197.614 175.895 189.940 1.00 148.83 ? 502 LYS C  CB  1 
ATOM   9491  C CG  . LYS E  1 501 ? 197.960 177.354 190.261 1.00 145.85 ? 502 LYS C  CG  1 
ATOM   9492  C CD  . LYS E  1 501 ? 198.751 178.033 189.168 1.00 151.42 ? 502 LYS C  CD  1 
ATOM   9493  C CE  . LYS E  1 501 ? 197.869 178.486 187.996 1.00 159.80 ? 502 LYS C  CE  1 
ATOM   9494  N NZ  . LYS E  1 501 ? 196.959 179.628 188.364 1.00 160.10 ? 502 LYS C  NZ  1 
ATOM   9495  N N   . ARG E  1 502 ? 195.423 176.849 192.077 1.00 147.59 ? 503 ARG C  N   1 
ATOM   9496  C CA  . ARG E  1 502 ? 194.238 177.672 192.158 1.00 147.39 ? 503 ARG C  CA  1 
ATOM   9497  C C   . ARG E  1 502 ? 193.955 178.409 190.856 1.00 150.93 ? 503 ARG C  C   1 
ATOM   9498  O O   . ARG E  1 502 ? 194.861 178.964 190.218 1.00 150.49 ? 503 ARG C  O   1 
ATOM   9499  C CB  . ARG E  1 502 ? 194.423 178.708 193.226 1.00 147.41 ? 503 ARG C  CB  1 
ATOM   9500  C CG  . ARG E  1 502 ? 193.323 179.670 193.417 1.00 150.79 ? 503 ARG C  CG  1 
ATOM   9501  C CD  . ARG E  1 502 ? 193.652 180.594 194.495 1.00 150.28 ? 503 ARG C  CD  1 
ATOM   9502  N NE  . ARG E  1 502 ? 192.622 181.550 194.703 1.00 154.55 ? 503 ARG C  NE  1 
ATOM   9503  C CZ  . ARG E  1 502 ? 191.543 181.338 195.478 1.00 157.14 ? 503 ARG C  CZ  1 
ATOM   9504  N NH1 . ARG E  1 502 ? 191.371 180.172 196.123 1.00 153.30 ? 503 ARG C  NH1 1 
ATOM   9505  N NH2 . ARG E  1 502 ? 190.642 182.309 195.597 1.00 146.20 ? 503 ARG C  NH2 1 
ATOM   9506  N N   . ARG E  1 503 ? 192.686 178.437 190.475 1.00 155.32 ? 504 ARG C  N   1 
ATOM   9507  C CA  . ARG E  1 503 ? 192.260 179.178 189.302 1.00 160.02 ? 504 ARG C  CA  1 
ATOM   9508  C C   . ARG E  1 503 ? 191.648 180.486 189.749 1.00 161.37 ? 504 ARG C  C   1 
ATOM   9509  O O   . ARG E  1 503 ? 190.982 180.535 190.782 1.00 162.39 ? 504 ARG C  O   1 
ATOM   9510  C CB  . ARG E  1 503 ? 191.233 178.413 188.501 1.00 166.47 ? 504 ARG C  CB  1 
ATOM   9511  C CG  . ARG E  1 503 ? 191.764 177.460 187.449 1.00 174.63 ? 504 ARG C  CG  1 
ATOM   9512  C CD  . ARG E  1 503 ? 192.443 176.257 188.001 1.00 173.22 ? 504 ARG C  CD  1 
ATOM   9513  N NE  . ARG E  1 503 ? 192.608 175.275 186.940 1.00 183.53 ? 504 ARG C  NE  1 
ATOM   9514  C CZ  . ARG E  1 503 ? 193.135 174.035 187.052 1.00 191.86 ? 504 ARG C  CZ  1 
ATOM   9515  N NH1 . ARG E  1 503 ? 193.613 173.604 188.201 1.00 183.48 ? 504 ARG C  NH1 1 
ATOM   9516  N NH2 . ARG E  1 503 ? 193.138 173.263 185.948 1.00 196.64 ? 504 ARG C  NH2 1 
ATOM   9517  N N   . VAL E  1 504 ? 191.831 181.533 188.953 1.00 162.73 ? 505 VAL C  N   1 
ATOM   9518  C CA  . VAL E  1 504 ? 191.249 182.827 189.266 1.00 160.96 ? 505 VAL C  CA  1 
ATOM   9519  C C   . VAL E  1 504 ? 190.542 183.400 188.047 1.00 158.49 ? 505 VAL C  C   1 
ATOM   9520  O O   . VAL E  1 504 ? 191.167 184.062 187.221 1.00 155.70 ? 505 VAL C  O   1 
ATOM   9521  C CB  . VAL E  1 504 ? 192.349 183.798 189.759 1.00 162.79 ? 505 VAL C  CB  1 
ATOM   9522  C CG1 . VAL E  1 504 ? 191.749 185.188 190.087 1.00 163.90 ? 505 VAL C  CG1 1 
ATOM   9523  C CG2 . VAL E  1 504 ? 193.032 183.200 191.007 1.00 159.28 ? 505 VAL C  CG2 1 
ATOM   9524  N N   . ALA F  2 1   ? 188.189 141.958 191.661 1.00 237.41 ? 512 ALA I  N   1 
ATOM   9525  C CA  . ALA F  2 1   ? 188.003 143.133 190.835 1.00 229.96 ? 512 ALA I  CA  1 
ATOM   9526  C C   . ALA F  2 1   ? 186.549 143.517 190.889 1.00 228.56 ? 512 ALA I  C   1 
ATOM   9527  O O   . ALA F  2 1   ? 186.100 144.490 190.281 1.00 228.78 ? 512 ALA I  O   1 
ATOM   9528  C CB  . ALA F  2 1   ? 188.435 142.855 189.410 1.00 230.09 ? 512 ALA I  CB  1 
ATOM   9529  N N   . VAL F  2 2   ? 185.808 142.727 191.635 1.00 229.83 ? 513 VAL I  N   1 
ATOM   9530  C CA  . VAL F  2 2   ? 184.394 142.950 191.793 1.00 227.70 ? 513 VAL I  CA  1 
ATOM   9531  C C   . VAL F  2 2   ? 184.270 144.028 192.853 1.00 225.42 ? 513 VAL I  C   1 
ATOM   9532  O O   . VAL F  2 2   ? 184.792 143.894 193.966 1.00 224.13 ? 513 VAL I  O   1 
ATOM   9533  C CB  . VAL F  2 2   ? 183.684 141.638 192.169 1.00 229.01 ? 513 VAL I  CB  1 
ATOM   9534  C CG1 . VAL F  2 2   ? 182.180 141.851 192.379 1.00 225.23 ? 513 VAL I  CG1 1 
ATOM   9535  C CG2 . VAL F  2 2   ? 183.922 140.632 191.067 1.00 230.90 ? 513 VAL I  CG2 1 
ATOM   9536  N N   . GLY F  2 3   ? 183.567 145.101 192.501 1.00 226.11 ? 514 GLY I  N   1 
ATOM   9537  C CA  . GLY F  2 3   ? 183.449 146.317 193.310 1.00 223.89 ? 514 GLY I  CA  1 
ATOM   9538  C C   . GLY F  2 3   ? 182.614 146.219 194.575 1.00 221.58 ? 514 GLY I  C   1 
ATOM   9539  O O   . GLY F  2 3   ? 181.552 146.833 194.694 1.00 221.45 ? 514 GLY I  O   1 
ATOM   9540  N N   . ILE F  2 4   ? 183.118 145.458 195.518 1.00 224.39 ? 515 ILE I  N   1 
ATOM   9541  C CA  . ILE F  2 4   ? 182.460 145.276 196.784 1.00 226.18 ? 515 ILE I  CA  1 
ATOM   9542  C C   . ILE F  2 4   ? 183.093 146.173 197.844 1.00 219.95 ? 515 ILE I  C   1 
ATOM   9543  O O   . ILE F  2 4   ? 184.236 146.000 198.248 1.00 222.87 ? 515 ILE I  O   1 
ATOM   9544  C CB  . ILE F  2 4   ? 182.554 143.816 197.203 1.00 230.74 ? 515 ILE I  CB  1 
ATOM   9545  C CG1 . ILE F  2 4   ? 181.931 142.973 196.107 1.00 226.91 ? 515 ILE I  CG1 1 
ATOM   9546  C CG2 . ILE F  2 4   ? 181.844 143.657 198.491 1.00 234.41 ? 515 ILE I  CG2 1 
ATOM   9547  C CD1 . ILE F  2 4   ? 182.082 141.503 196.264 1.00 231.35 ? 515 ILE I  CD1 1 
ATOM   9548  N N   . GLY F  2 5   ? 182.333 147.115 198.356 1.00 222.19 ? 516 GLY I  N   1 
ATOM   9549  C CA  . GLY F  2 5   ? 182.897 148.051 199.307 1.00 216.85 ? 516 GLY I  CA  1 
ATOM   9550  C C   . GLY F  2 5   ? 181.958 149.218 199.485 1.00 217.42 ? 516 GLY I  C   1 
ATOM   9551  O O   . GLY F  2 5   ? 180.747 149.035 199.398 1.00 217.68 ? 516 GLY I  O   1 
ATOM   9552  N N   . ALA F  2 6   ? 182.504 150.414 199.730 1.00 215.61 ? 517 ALA I  N   1 
ATOM   9553  C CA  . ALA F  2 6   ? 181.700 151.610 200.014 1.00 208.35 ? 517 ALA I  CA  1 
ATOM   9554  C C   . ALA F  2 6   ? 180.912 151.400 201.296 1.00 206.02 ? 517 ALA I  C   1 
ATOM   9555  O O   . ALA F  2 6   ? 179.679 151.384 201.329 1.00 205.06 ? 517 ALA I  O   1 
ATOM   9556  C CB  . ALA F  2 6   ? 180.770 151.948 198.856 1.00 197.41 ? 517 ALA I  CB  1 
ATOM   9557  N N   . VAL F  2 7   ? 181.680 151.216 202.349 1.00 205.46 ? 518 VAL I  N   1 
ATOM   9558  C CA  . VAL F  2 7   ? 181.221 150.933 203.692 1.00 203.74 ? 518 VAL I  CA  1 
ATOM   9559  C C   . VAL F  2 7   ? 181.738 151.993 204.659 1.00 198.70 ? 518 VAL I  C   1 
ATOM   9560  O O   . VAL F  2 7   ? 182.622 152.778 204.312 1.00 196.73 ? 518 VAL I  O   1 
ATOM   9561  C CB  . VAL F  2 7   ? 181.668 149.511 204.073 1.00 210.73 ? 518 VAL I  CB  1 
ATOM   9562  C CG1 . VAL F  2 7   ? 181.006 148.483 203.152 1.00 220.10 ? 518 VAL I  CG1 1 
ATOM   9563  C CG2 . VAL F  2 7   ? 183.176 149.412 203.942 1.00 210.24 ? 518 VAL I  CG2 1 
ATOM   9564  N N   . PHE F  2 8   ? 181.150 152.052 205.846 1.00 196.58 ? 519 PHE I  N   1 
ATOM   9565  C CA  . PHE F  2 8   ? 181.481 153.063 206.834 1.00 189.75 ? 519 PHE I  CA  1 
ATOM   9566  C C   . PHE F  2 8   ? 181.999 152.571 208.169 1.00 186.02 ? 519 PHE I  C   1 
ATOM   9567  O O   . PHE F  2 8   ? 181.300 151.892 208.931 1.00 188.94 ? 519 PHE I  O   1 
ATOM   9568  C CB  . PHE F  2 8   ? 180.255 153.882 207.114 1.00 192.46 ? 519 PHE I  CB  1 
ATOM   9569  C CG  . PHE F  2 8   ? 180.475 154.899 208.116 1.00 187.26 ? 519 PHE I  CG  1 
ATOM   9570  C CD1 . PHE F  2 8   ? 181.169 156.040 207.817 1.00 187.30 ? 519 PHE I  CD1 1 
ATOM   9571  C CD2 . PHE F  2 8   ? 179.992 154.722 209.389 1.00 183.05 ? 519 PHE I  CD2 1 
ATOM   9572  C CE1 . PHE F  2 8   ? 181.368 156.989 208.770 1.00 186.26 ? 519 PHE I  CE1 1 
ATOM   9573  C CE2 . PHE F  2 8   ? 180.190 155.668 210.340 1.00 183.24 ? 519 PHE I  CE2 1 
ATOM   9574  C CZ  . PHE F  2 8   ? 180.876 156.810 210.027 1.00 184.90 ? 519 PHE I  CZ  1 
ATOM   9575  N N   . LEU F  2 9   ? 183.203 153.018 208.501 1.00 181.68 ? 520 LEU I  N   1 
ATOM   9576  C CA  . LEU F  2 9   ? 183.835 152.637 209.756 1.00 176.31 ? 520 LEU I  CA  1 
ATOM   9577  C C   . LEU F  2 9   ? 183.565 153.584 210.922 1.00 174.00 ? 520 LEU I  C   1 
ATOM   9578  O O   . LEU F  2 9   ? 183.236 153.155 212.027 1.00 174.78 ? 520 LEU I  O   1 
ATOM   9579  C CB  . LEU F  2 9   ? 185.358 152.639 209.593 1.00 167.50 ? 520 LEU I  CB  1 
ATOM   9580  C CG  . LEU F  2 9   ? 186.185 152.279 210.867 1.00 169.53 ? 520 LEU I  CG  1 
ATOM   9581  C CD1 . LEU F  2 9   ? 185.941 150.841 211.254 1.00 177.47 ? 520 LEU I  CD1 1 
ATOM   9582  C CD2 . LEU F  2 9   ? 187.635 152.598 210.635 1.00 163.56 ? 520 LEU I  CD2 1 
ATOM   9583  N N   . GLY F  2 10  ? 183.773 154.866 210.676 1.00 169.42 ? 521 GLY I  N   1 
ATOM   9584  C CA  . GLY F  2 10  ? 183.707 155.900 211.697 1.00 161.47 ? 521 GLY I  CA  1 
ATOM   9585  C C   . GLY F  2 10  ? 185.123 156.181 212.148 1.00 151.26 ? 521 GLY I  C   1 
ATOM   9586  O O   . GLY F  2 10  ? 185.977 155.301 212.072 1.00 151.61 ? 521 GLY I  O   1 
ATOM   9587  N N   . PHE F  2 11  ? 185.399 157.407 212.570 1.00 145.03 ? 522 PHE I  N   1 
ATOM   9588  C CA  . PHE F  2 11  ? 186.701 157.864 213.045 1.00 141.21 ? 522 PHE I  CA  1 
ATOM   9589  C C   . PHE F  2 11  ? 187.845 157.822 212.005 1.00 139.93 ? 522 PHE I  C   1 
ATOM   9590  O O   . PHE F  2 11  ? 188.479 158.835 211.748 1.00 137.38 ? 522 PHE I  O   1 
ATOM   9591  C CB  . PHE F  2 11  ? 187.111 157.132 214.285 1.00 141.64 ? 522 PHE I  CB  1 
ATOM   9592  C CG  . PHE F  2 11  ? 188.218 157.820 214.882 1.00 143.85 ? 522 PHE I  CG  1 
ATOM   9593  C CD1 . PHE F  2 11  ? 187.976 158.922 215.668 1.00 147.36 ? 522 PHE I  CD1 1 
ATOM   9594  C CD2 . PHE F  2 11  ? 189.482 157.440 214.665 1.00 146.27 ? 522 PHE I  CD2 1 
ATOM   9595  C CE1 . PHE F  2 11  ? 189.012 159.604 216.240 1.00 154.68 ? 522 PHE I  CE1 1 
ATOM   9596  C CE2 . PHE F  2 11  ? 190.520 158.094 215.222 1.00 149.53 ? 522 PHE I  CE2 1 
ATOM   9597  C CZ  . PHE F  2 11  ? 190.292 159.184 216.021 1.00 152.34 ? 522 PHE I  CZ  1 
ATOM   9598  N N   . LEU F  2 12  ? 188.126 156.662 211.418 1.00 141.81 ? 523 LEU I  N   1 
ATOM   9599  C CA  . LEU F  2 12  ? 189.119 156.508 210.350 1.00 137.12 ? 523 LEU I  CA  1 
ATOM   9600  C C   . LEU F  2 12  ? 190.474 157.105 210.666 1.00 134.48 ? 523 LEU I  C   1 
ATOM   9601  O O   . LEU F  2 12  ? 190.943 157.979 209.950 1.00 133.92 ? 523 LEU I  O   1 
ATOM   9602  C CB  . LEU F  2 12  ? 188.647 157.221 209.063 1.00 144.87 ? 523 LEU I  CB  1 
ATOM   9603  C CG  . LEU F  2 12  ? 187.594 156.580 208.132 1.00 150.60 ? 523 LEU I  CG  1 
ATOM   9604  C CD1 . LEU F  2 12  ? 188.083 155.240 207.585 1.00 143.37 ? 523 LEU I  CD1 1 
ATOM   9605  C CD2 . LEU F  2 12  ? 186.271 156.434 208.854 1.00 156.82 ? 523 LEU I  CD2 1 
ATOM   9606  N N   . GLY F  2 13  ? 191.153 156.647 211.695 1.00 134.66 ? 524 GLY I  N   1 
ATOM   9607  C CA  . GLY F  2 13  ? 192.407 157.330 212.023 1.00 139.10 ? 524 GLY I  CA  1 
ATOM   9608  C C   . GLY F  2 13  ? 193.406 157.230 210.869 1.00 134.45 ? 524 GLY I  C   1 
ATOM   9609  O O   . GLY F  2 13  ? 193.513 156.172 210.226 1.00 128.09 ? 524 GLY I  O   1 
ATOM   9610  N N   . ALA F  2 14  ? 194.233 158.289 210.679 1.00 138.81 ? 525 ALA I  N   1 
ATOM   9611  C CA  . ALA F  2 14  ? 195.199 158.396 209.570 1.00 145.00 ? 525 ALA I  CA  1 
ATOM   9612  C C   . ALA F  2 14  ? 196.415 157.530 209.727 1.00 147.56 ? 525 ALA I  C   1 
ATOM   9613  O O   . ALA F  2 14  ? 197.557 158.006 209.808 1.00 145.72 ? 525 ALA I  O   1 
ATOM   9614  C CB  . ALA F  2 14  ? 195.725 159.809 209.448 1.00 142.53 ? 525 ALA I  CB  1 
ATOM   9615  N N   . ALA F  2 15  ? 196.154 156.247 209.723 1.00 146.76 ? 526 ALA I  N   1 
ATOM   9616  C CA  . ALA F  2 15  ? 197.132 155.222 209.831 1.00 151.27 ? 526 ALA I  CA  1 
ATOM   9617  C C   . ALA F  2 15  ? 196.575 154.088 209.043 1.00 152.11 ? 526 ALA I  C   1 
ATOM   9618  O O   . ALA F  2 15  ? 197.300 153.296 208.449 1.00 155.85 ? 526 ALA I  O   1 
ATOM   9619  C CB  . ALA F  2 15  ? 197.381 154.840 211.261 1.00 153.29 ? 526 ALA I  CB  1 
ATOM   9620  N N   . GLY F  2 16  ? 195.237 154.024 209.056 1.00 148.96 ? 527 GLY I  N   1 
ATOM   9621  C CA  . GLY F  2 16  ? 194.506 152.909 208.449 1.00 155.15 ? 527 GLY I  CA  1 
ATOM   9622  C C   . GLY F  2 16  ? 194.517 152.997 206.938 1.00 151.74 ? 527 GLY I  C   1 
ATOM   9623  O O   . GLY F  2 16  ? 194.278 152.005 206.242 1.00 150.88 ? 527 GLY I  O   1 
ATOM   9624  N N   . SER F  2 17  ? 194.792 154.187 206.427 1.00 148.14 ? 528 SER I  N   1 
ATOM   9625  C CA  . SER F  2 17  ? 194.811 154.415 205.006 1.00 145.78 ? 528 SER I  CA  1 
ATOM   9626  C C   . SER F  2 17  ? 195.704 155.602 204.687 1.00 143.40 ? 528 SER I  C   1 
ATOM   9627  O O   . SER F  2 17  ? 195.947 156.464 205.539 1.00 143.38 ? 528 SER I  O   1 
ATOM   9628  C CB  . SER F  2 17  ? 193.402 154.628 204.509 1.00 144.65 ? 528 SER I  CB  1 
ATOM   9629  O OG  . SER F  2 17  ? 192.865 155.840 204.965 1.00 147.86 ? 528 SER I  OG  1 
ATOM   9630  N N   . THR F  2 18  ? 196.111 155.684 203.432 1.00 144.03 ? 529 THR I  N   1 
ATOM   9631  C CA  . THR F  2 18  ? 197.011 156.717 202.953 1.00 147.10 ? 529 THR I  CA  1 
ATOM   9632  C C   . THR F  2 18  ? 196.339 158.042 202.889 1.00 141.99 ? 529 THR I  C   1 
ATOM   9633  O O   . THR F  2 18  ? 195.122 158.125 202.945 1.00 138.10 ? 529 THR I  O   1 
ATOM   9634  C CB  . THR F  2 18  ? 197.524 156.367 201.559 1.00 147.76 ? 529 THR I  CB  1 
ATOM   9635  O OG1 . THR F  2 18  ? 196.404 156.306 200.639 1.00 145.34 ? 529 THR I  OG1 1 
ATOM   9636  C CG2 . THR F  2 18  ? 198.225 155.042 201.613 1.00 156.74 ? 529 THR I  CG2 1 
ATOM   9637  N N   . MET F  2 19  ? 197.121 159.096 202.719 1.00 144.50 ? 530 MET I  N   1 
ATOM   9638  C CA  . MET F  2 19  ? 196.555 160.430 202.659 1.00 143.84 ? 530 MET I  CA  1 
ATOM   9639  C C   . MET F  2 19  ? 195.513 160.526 201.570 1.00 140.76 ? 530 MET I  C   1 
ATOM   9640  O O   . MET F  2 19  ? 194.466 161.166 201.748 1.00 143.06 ? 530 MET I  O   1 
ATOM   9641  C CB  . MET F  2 19  ? 197.646 161.448 202.390 1.00 147.98 ? 530 MET I  CB  1 
ATOM   9642  C CG  . MET F  2 19  ? 198.602 161.672 203.489 1.00 149.14 ? 530 MET I  CG  1 
ATOM   9643  S SD  . MET F  2 19  ? 199.989 162.657 203.023 1.00 158.78 ? 530 MET I  SD  1 
ATOM   9644  C CE  . MET F  2 19  ? 199.309 164.244 202.650 1.00 151.90 ? 530 MET I  CE  1 
ATOM   9645  N N   . GLY F  2 20  ? 195.800 159.917 200.425 1.00 138.87 ? 531 GLY I  N   1 
ATOM   9646  C CA  . GLY F  2 20  ? 194.854 159.956 199.339 1.00 141.39 ? 531 GLY I  CA  1 
ATOM   9647  C C   . GLY F  2 20  ? 193.563 159.294 199.769 1.00 136.88 ? 531 GLY I  C   1 
ATOM   9648  O O   . GLY F  2 20  ? 192.483 159.868 199.675 1.00 136.86 ? 531 GLY I  O   1 
ATOM   9649  N N   . ALA F  2 21  ? 193.658 158.075 200.267 1.00 137.08 ? 532 ALA I  N   1 
ATOM   9650  C CA  . ALA F  2 21  ? 192.469 157.353 200.684 1.00 138.23 ? 532 ALA I  CA  1 
ATOM   9651  C C   . ALA F  2 21  ? 191.728 158.029 201.829 1.00 133.69 ? 532 ALA I  C   1 
ATOM   9652  O O   . ALA F  2 21  ? 190.500 158.049 201.881 1.00 131.83 ? 532 ALA I  O   1 
ATOM   9653  C CB  . ALA F  2 21  ? 192.882 155.981 201.113 1.00 136.98 ? 532 ALA I  CB  1 
ATOM   9654  N N   . ALA F  2 22  ? 192.473 158.609 202.743 1.00 135.92 ? 533 ALA I  N   1 
ATOM   9655  C CA  . ALA F  2 22  ? 191.943 159.253 203.919 1.00 136.40 ? 533 ALA I  CA  1 
ATOM   9656  C C   . ALA F  2 22  ? 191.082 160.444 203.541 1.00 137.36 ? 533 ALA I  C   1 
ATOM   9657  O O   . ALA F  2 22  ? 190.073 160.716 204.195 1.00 136.01 ? 533 ALA I  O   1 
ATOM   9658  C CB  . ALA F  2 22  ? 193.080 159.654 204.830 1.00 141.42 ? 533 ALA I  CB  1 
ATOM   9659  N N   . SER F  2 23  ? 191.418 161.109 202.434 1.00 139.78 ? 534 SER I  N   1 
ATOM   9660  C CA  . SER F  2 23  ? 190.708 162.299 201.983 1.00 142.43 ? 534 SER I  CA  1 
ATOM   9661  C C   . SER F  2 23  ? 189.269 161.986 201.593 1.00 138.93 ? 534 SER I  C   1 
ATOM   9662  O O   . SER F  2 23  ? 188.466 162.903 201.381 1.00 144.98 ? 534 SER I  O   1 
ATOM   9663  C CB  . SER F  2 23  ? 191.381 162.936 200.785 1.00 148.97 ? 534 SER I  CB  1 
ATOM   9664  O OG  . SER F  2 23  ? 191.183 162.175 199.625 1.00 145.00 ? 534 SER I  OG  1 
ATOM   9665  N N   . MET F  2 24  ? 188.930 160.701 201.477 1.00 138.88 ? 535 MET I  N   1 
ATOM   9666  C CA  . MET F  2 24  ? 187.596 160.315 201.089 1.00 146.51 ? 535 MET I  CA  1 
ATOM   9667  C C   . MET F  2 24  ? 186.603 160.389 202.244 1.00 140.82 ? 535 MET I  C   1 
ATOM   9668  O O   . MET F  2 24  ? 185.416 160.118 202.051 1.00 144.29 ? 535 MET I  O   1 
ATOM   9669  C CB  . MET F  2 24  ? 187.598 158.912 200.518 1.00 146.60 ? 535 MET I  CB  1 
ATOM   9670  C CG  . MET F  2 24  ? 188.392 158.770 199.231 1.00 155.38 ? 535 MET I  CG  1 
ATOM   9671  S SD  . MET F  2 24  ? 187.865 159.907 197.928 1.00 167.86 ? 535 MET I  SD  1 
ATOM   9672  C CE  . MET F  2 24  ? 186.201 159.371 197.542 1.00 163.26 ? 535 MET I  CE  1 
ATOM   9673  N N   . THR F  2 25  ? 187.070 160.717 203.449 1.00 137.17 ? 536 THR I  N   1 
ATOM   9674  C CA  . THR F  2 25  ? 186.193 160.811 204.606 1.00 135.42 ? 536 THR I  CA  1 
ATOM   9675  C C   . THR F  2 25  ? 186.349 162.125 205.374 1.00 130.92 ? 536 THR I  C   1 
ATOM   9676  O O   . THR F  2 25  ? 186.434 162.109 206.612 1.00 136.08 ? 536 THR I  O   1 
ATOM   9677  C CB  . THR F  2 25  ? 186.421 159.639 205.563 1.00 139.33 ? 536 THR I  CB  1 
ATOM   9678  O OG1 . THR F  2 25  ? 187.776 159.618 205.978 1.00 143.39 ? 536 THR I  OG1 1 
ATOM   9679  C CG2 . THR F  2 25  ? 186.075 158.340 204.858 1.00 143.49 ? 536 THR I  CG2 1 
ATOM   9680  N N   . LEU F  2 26  ? 186.432 163.256 204.667 1.00 130.11 ? 537 LEU I  N   1 
ATOM   9681  C CA  . LEU F  2 26  ? 186.638 164.531 205.334 1.00 136.48 ? 537 LEU I  CA  1 
ATOM   9682  C C   . LEU F  2 26  ? 185.334 164.960 205.987 1.00 138.23 ? 537 LEU I  C   1 
ATOM   9683  O O   . LEU F  2 26  ? 185.338 165.605 207.040 1.00 139.84 ? 537 LEU I  O   1 
ATOM   9684  C CB  . LEU F  2 26  ? 187.124 165.615 204.356 1.00 140.23 ? 537 LEU I  CB  1 
ATOM   9685  C CG  . LEU F  2 26  ? 188.568 165.450 203.688 1.00 147.81 ? 537 LEU I  CG  1 
ATOM   9686  C CD1 . LEU F  2 26  ? 188.788 166.585 202.700 1.00 151.25 ? 537 LEU I  CD1 1 
ATOM   9687  C CD2 . LEU F  2 26  ? 189.686 165.463 204.717 1.00 144.16 ? 537 LEU I  CD2 1 
ATOM   9688  N N   . THR F  2 27  ? 184.205 164.532 205.408 1.00 139.15 ? 538 THR I  N   1 
ATOM   9689  C CA  . THR F  2 27  ? 182.914 164.861 205.992 1.00 141.76 ? 538 THR I  CA  1 
ATOM   9690  C C   . THR F  2 27  ? 182.687 164.039 207.237 1.00 141.31 ? 538 THR I  C   1 
ATOM   9691  O O   . THR F  2 27  ? 181.918 164.426 208.118 1.00 142.90 ? 538 THR I  O   1 
ATOM   9692  C CB  . THR F  2 27  ? 181.752 164.575 205.041 1.00 149.54 ? 538 THR I  CB  1 
ATOM   9693  O OG1 . THR F  2 27  ? 181.802 163.187 204.677 1.00 154.35 ? 538 THR I  OG1 1 
ATOM   9694  C CG2 . THR F  2 27  ? 181.810 165.457 203.822 1.00 154.27 ? 538 THR I  CG2 1 
ATOM   9695  N N   . VAL F  2 28  ? 183.382 162.913 207.345 1.00 140.45 ? 539 VAL I  N   1 
ATOM   9696  C CA  . VAL F  2 28  ? 183.225 162.086 208.509 1.00 139.20 ? 539 VAL I  CA  1 
ATOM   9697  C C   . VAL F  2 28  ? 183.857 162.796 209.651 1.00 141.51 ? 539 VAL I  C   1 
ATOM   9698  O O   . VAL F  2 28  ? 183.250 162.917 210.716 1.00 143.50 ? 539 VAL I  O   1 
ATOM   9699  C CB  . VAL F  2 28  ? 183.871 160.716 208.315 1.00 145.35 ? 539 VAL I  CB  1 
ATOM   9700  C CG1 . VAL F  2 28  ? 183.836 159.903 209.623 1.00 151.85 ? 539 VAL I  CG1 1 
ATOM   9701  C CG2 . VAL F  2 28  ? 183.141 160.008 207.176 1.00 155.23 ? 539 VAL I  CG2 1 
ATOM   9702  N N   . GLN F  2 29  ? 185.065 163.297 209.434 1.00 138.26 ? 540 GLN I  N   1 
ATOM   9703  C CA  . GLN F  2 29  ? 185.677 163.981 210.534 1.00 139.46 ? 540 GLN I  CA  1 
ATOM   9704  C C   . GLN F  2 29  ? 184.936 165.241 210.834 1.00 143.44 ? 540 GLN I  C   1 
ATOM   9705  O O   . GLN F  2 29  ? 184.718 165.549 211.998 1.00 148.03 ? 540 GLN I  O   1 
ATOM   9706  C CB  . GLN F  2 29  ? 187.108 164.352 210.234 1.00 135.34 ? 540 GLN I  CB  1 
ATOM   9707  C CG  . GLN F  2 29  ? 187.994 163.216 210.100 1.00 132.57 ? 540 GLN I  CG  1 
ATOM   9708  C CD  . GLN F  2 29  ? 188.034 162.397 211.291 1.00 132.53 ? 540 GLN I  CD  1 
ATOM   9709  O OE1 . GLN F  2 29  ? 188.241 162.848 212.420 1.00 135.63 ? 540 GLN I  OE1 1 
ATOM   9710  N NE2 . GLN F  2 29  ? 187.842 161.148 211.065 1.00 137.61 ? 540 GLN I  NE2 1 
ATOM   9711  N N   . ALA F  2 30  ? 184.465 165.948 209.810 1.00 141.63 ? 541 ALA I  N   1 
ATOM   9712  C CA  . ALA F  2 30  ? 183.781 167.180 210.110 1.00 146.18 ? 541 ALA I  CA  1 
ATOM   9713  C C   . ALA F  2 30  ? 182.562 166.912 210.950 1.00 146.65 ? 541 ALA I  C   1 
ATOM   9714  O O   . ALA F  2 30  ? 182.360 167.551 211.974 1.00 149.79 ? 541 ALA I  O   1 
ATOM   9715  C CB  . ALA F  2 30  ? 183.400 167.889 208.836 1.00 145.13 ? 541 ALA I  CB  1 
ATOM   9716  N N   . ARG F  2 31  ? 181.827 165.867 210.637 1.00 150.57 ? 542 ARG I  N   1 
ATOM   9717  C CA  . ARG F  2 31  ? 180.639 165.556 211.394 1.00 153.67 ? 542 ARG I  CA  1 
ATOM   9718  C C   . ARG F  2 31  ? 180.976 165.285 212.851 1.00 152.64 ? 542 ARG I  C   1 
ATOM   9719  O O   . ARG F  2 31  ? 180.203 165.611 213.750 1.00 154.82 ? 542 ARG I  O   1 
ATOM   9720  C CB  . ARG F  2 31  ? 179.950 164.381 210.772 1.00 155.67 ? 542 ARG I  CB  1 
ATOM   9721  C CG  . ARG F  2 31  ? 178.588 164.088 211.303 1.00 156.99 ? 542 ARG I  CG  1 
ATOM   9722  C CD  . ARG F  2 31  ? 177.964 162.966 210.577 1.00 163.12 ? 542 ARG I  CD  1 
ATOM   9723  N NE  . ARG F  2 31  ? 177.894 163.216 209.115 1.00 174.20 ? 542 ARG I  NE  1 
ATOM   9724  C CZ  . ARG F  2 31  ? 178.626 162.596 208.144 1.00 164.66 ? 542 ARG I  CZ  1 
ATOM   9725  N NH1 . ARG F  2 31  ? 179.515 161.669 208.428 1.00 156.60 ? 542 ARG I  NH1 1 
ATOM   9726  N NH2 . ARG F  2 31  ? 178.407 162.953 206.898 1.00 159.35 ? 542 ARG I  NH2 1 
ATOM   9727  N N   . GLN F  2 32  ? 182.122 164.646 213.076 1.00 153.30 ? 543 GLN I  N   1 
ATOM   9728  C CA  . GLN F  2 32  ? 182.594 164.324 214.410 1.00 153.07 ? 543 GLN I  CA  1 
ATOM   9729  C C   . GLN F  2 32  ? 183.097 165.571 215.149 1.00 156.87 ? 543 GLN I  C   1 
ATOM   9730  O O   . GLN F  2 32  ? 183.085 165.601 216.383 1.00 155.98 ? 543 GLN I  O   1 
ATOM   9731  C CB  . GLN F  2 32  ? 183.690 163.268 214.306 1.00 151.47 ? 543 GLN I  CB  1 
ATOM   9732  C CG  . GLN F  2 32  ? 183.175 161.904 213.825 1.00 157.68 ? 543 GLN I  CG  1 
ATOM   9733  C CD  . GLN F  2 32  ? 184.278 160.899 213.522 1.00 146.05 ? 543 GLN I  CD  1 
ATOM   9734  O OE1 . GLN F  2 32  ? 183.973 159.745 213.115 1.00 141.20 ? 543 GLN I  OE1 1 
ATOM   9735  N NE2 . GLN F  2 32  ? 185.534 161.321 213.710 1.00 143.85 ? 543 GLN I  NE2 1 
ATOM   9736  N N   . THR F  2 58  ? 177.850 175.240 241.158 1.00 165.51 ? 546 THR I  N   1 
ATOM   9737  C CA  . THR F  2 58  ? 179.092 174.786 241.756 1.00 160.70 ? 546 THR I  CA  1 
ATOM   9738  C C   . THR F  2 58  ? 180.067 174.335 240.674 1.00 156.66 ? 546 THR I  C   1 
ATOM   9739  O O   . THR F  2 58  ? 179.898 174.661 239.491 1.00 153.90 ? 546 THR I  O   1 
ATOM   9740  C CB  . THR F  2 58  ? 178.834 173.645 242.770 1.00 153.41 ? 546 THR I  CB  1 
ATOM   9741  O OG1 . THR F  2 58  ? 180.062 173.347 243.463 1.00 152.09 ? 546 THR I  OG1 1 
ATOM   9742  C CG2 . THR F  2 58  ? 178.277 172.389 242.080 1.00 152.48 ? 546 THR I  CG2 1 
ATOM   9743  N N   . VAL F  2 59  ? 181.043 173.531 241.072 1.00 152.56 ? 570 VAL I  N   1 
ATOM   9744  C CA  . VAL F  2 59  ? 182.123 173.078 240.209 1.00 153.20 ? 570 VAL I  CA  1 
ATOM   9745  C C   . VAL F  2 59  ? 181.636 172.410 238.943 1.00 152.52 ? 570 VAL I  C   1 
ATOM   9746  O O   . VAL F  2 59  ? 182.310 172.462 237.914 1.00 150.19 ? 570 VAL I  O   1 
ATOM   9747  C CB  . VAL F  2 59  ? 183.030 172.103 240.980 1.00 156.24 ? 570 VAL I  CB  1 
ATOM   9748  C CG1 . VAL F  2 59  ? 182.299 170.728 241.267 1.00 151.50 ? 570 VAL I  CG1 1 
ATOM   9749  C CG2 . VAL F  2 59  ? 184.315 171.894 240.179 1.00 165.98 ? 570 VAL I  CG2 1 
ATOM   9750  N N   . TRP F  2 60  ? 180.484 171.775 238.998 1.00 151.40 ? 571 TRP I  N   1 
ATOM   9751  C CA  . TRP F  2 60  ? 179.964 171.133 237.834 1.00 152.43 ? 571 TRP I  CA  1 
ATOM   9752  C C   . TRP F  2 60  ? 179.658 172.165 236.771 1.00 149.94 ? 571 TRP I  C   1 
ATOM   9753  O O   . TRP F  2 60  ? 179.832 171.903 235.584 1.00 146.72 ? 571 TRP I  O   1 
ATOM   9754  C CB  . TRP F  2 60  ? 178.687 170.410 238.189 1.00 158.76 ? 571 TRP I  CB  1 
ATOM   9755  C CG  . TRP F  2 60  ? 178.871 169.318 239.126 1.00 160.91 ? 571 TRP I  CG  1 
ATOM   9756  C CD1 . TRP F  2 60  ? 178.367 169.251 240.372 1.00 167.16 ? 571 TRP I  CD1 1 
ATOM   9757  C CD2 . TRP F  2 60  ? 179.611 168.124 238.935 1.00 159.17 ? 571 TRP I  CD2 1 
ATOM   9758  N NE1 . TRP F  2 60  ? 178.713 168.095 240.955 1.00 168.56 ? 571 TRP I  NE1 1 
ATOM   9759  C CE2 . TRP F  2 60  ? 179.477 167.384 240.089 1.00 165.77 ? 571 TRP I  CE2 1 
ATOM   9760  C CE3 . TRP F  2 60  ? 180.362 167.624 237.894 1.00 157.19 ? 571 TRP I  CE3 1 
ATOM   9761  C CZ2 . TRP F  2 60  ? 180.047 166.161 240.230 1.00 164.74 ? 571 TRP I  CZ2 1 
ATOM   9762  C CZ3 . TRP F  2 60  ? 180.958 166.406 238.043 1.00 157.40 ? 571 TRP I  CZ3 1 
ATOM   9763  C CH2 . TRP F  2 60  ? 180.799 165.683 239.178 1.00 165.41 ? 571 TRP I  CH2 1 
ATOM   9764  N N   . GLY F  2 61  ? 179.193 173.343 237.194 1.00 151.82 ? 572 GLY I  N   1 
ATOM   9765  C CA  . GLY F  2 61  ? 178.822 174.399 236.280 1.00 152.95 ? 572 GLY I  CA  1 
ATOM   9766  C C   . GLY F  2 61  ? 180.059 174.883 235.606 1.00 141.73 ? 572 GLY I  C   1 
ATOM   9767  O O   . GLY F  2 61  ? 180.065 175.153 234.403 1.00 139.16 ? 572 GLY I  O   1 
ATOM   9768  N N   . ILE F  2 62  ? 181.130 174.941 236.383 1.00 137.86 ? 573 ILE I  N   1 
ATOM   9769  C CA  . ILE F  2 62  ? 182.385 175.403 235.849 1.00 137.55 ? 573 ILE I  CA  1 
ATOM   9770  C C   . ILE F  2 62  ? 182.836 174.442 234.790 1.00 137.86 ? 573 ILE I  C   1 
ATOM   9771  O O   . ILE F  2 62  ? 183.264 174.858 233.719 1.00 137.78 ? 573 ILE I  O   1 
ATOM   9772  C CB  . ILE F  2 62  ? 183.489 175.518 236.918 1.00 140.37 ? 573 ILE I  CB  1 
ATOM   9773  C CG1 . ILE F  2 62  ? 183.131 176.643 237.903 1.00 139.67 ? 573 ILE I  CG1 1 
ATOM   9774  C CG2 . ILE F  2 62  ? 184.863 175.764 236.236 1.00 157.16 ? 573 ILE I  CG2 1 
ATOM   9775  C CD1 . ILE F  2 62  ? 183.998 176.694 239.160 1.00 156.35 ? 573 ILE I  CD1 1 
ATOM   9776  N N   . LYS F  2 63  ? 182.755 173.156 235.068 1.00 138.89 ? 574 LYS I  N   1 
ATOM   9777  C CA  . LYS F  2 63  ? 183.195 172.220 234.068 1.00 141.41 ? 574 LYS I  CA  1 
ATOM   9778  C C   . LYS F  2 63  ? 182.324 172.231 232.825 1.00 139.37 ? 574 LYS I  C   1 
ATOM   9779  O O   . LYS F  2 63  ? 182.850 172.131 231.713 1.00 140.19 ? 574 LYS I  O   1 
ATOM   9780  C CB  . LYS F  2 63  ? 183.277 170.837 234.650 1.00 147.07 ? 574 LYS I  CB  1 
ATOM   9781  C CG  . LYS F  2 63  ? 184.380 170.745 235.628 1.00 156.67 ? 574 LYS I  CG  1 
ATOM   9782  C CD  . LYS F  2 63  ? 184.556 169.381 236.138 1.00 170.61 ? 574 LYS I  CD  1 
ATOM   9783  C CE  . LYS F  2 63  ? 185.667 169.357 237.131 1.00 182.05 ? 574 LYS I  CE  1 
ATOM   9784  N NZ  . LYS F  2 63  ? 185.937 168.026 237.581 1.00 172.17 ? 574 LYS I  NZ  1 
ATOM   9785  N N   . GLN F  2 64  ? 181.007 172.378 232.984 1.00 138.41 ? 575 GLN I  N   1 
ATOM   9786  C CA  . GLN F  2 64  ? 180.122 172.398 231.830 1.00 141.17 ? 575 GLN I  CA  1 
ATOM   9787  C C   . GLN F  2 64  ? 180.460 173.608 230.993 1.00 139.04 ? 575 GLN I  C   1 
ATOM   9788  O O   . GLN F  2 64  ? 180.480 173.569 229.757 1.00 138.51 ? 575 GLN I  O   1 
ATOM   9789  C CB  . GLN F  2 64  ? 178.670 172.504 232.291 1.00 146.34 ? 575 GLN I  CB  1 
ATOM   9790  C CG  . GLN F  2 64  ? 178.105 171.276 232.976 1.00 153.85 ? 575 GLN I  CG  1 
ATOM   9791  C CD  . GLN F  2 64  ? 176.760 171.585 233.624 1.00 173.41 ? 575 GLN I  CD  1 
ATOM   9792  O OE1 . GLN F  2 64  ? 176.393 172.761 233.717 1.00 175.77 ? 575 GLN I  OE1 1 
ATOM   9793  N NE2 . GLN F  2 64  ? 176.046 170.564 234.071 1.00 180.41 ? 575 GLN I  NE2 1 
ATOM   9794  N N   . LEU F  2 65  ? 180.744 174.699 231.671 1.00 134.29 ? 576 LEU I  N   1 
ATOM   9795  C CA  . LEU F  2 65  ? 181.073 175.913 231.008 1.00 133.30 ? 576 LEU I  CA  1 
ATOM   9796  C C   . LEU F  2 65  ? 182.372 175.837 230.283 1.00 134.01 ? 576 LEU I  C   1 
ATOM   9797  O O   . LEU F  2 65  ? 182.441 176.193 229.109 1.00 134.90 ? 576 LEU I  O   1 
ATOM   9798  C CB  . LEU F  2 65  ? 181.210 177.007 232.034 1.00 131.55 ? 576 LEU I  CB  1 
ATOM   9799  C CG  . LEU F  2 65  ? 181.616 178.353 231.545 1.00 140.39 ? 576 LEU I  CG  1 
ATOM   9800  C CD1 . LEU F  2 65  ? 180.547 178.929 230.589 1.00 144.87 ? 576 LEU I  CD1 1 
ATOM   9801  C CD2 . LEU F  2 65  ? 181.851 179.185 232.746 1.00 144.52 ? 576 LEU I  CD2 1 
ATOM   9802  N N   . GLN F  2 66  ? 183.413 175.354 230.945 1.00 132.47 ? 577 GLN I  N   1 
ATOM   9803  C CA  . GLN F  2 66  ? 184.688 175.383 230.287 1.00 135.47 ? 577 GLN I  CA  1 
ATOM   9804  C C   . GLN F  2 66  ? 184.678 174.435 229.127 1.00 135.99 ? 577 GLN I  C   1 
ATOM   9805  O O   . GLN F  2 66  ? 185.292 174.715 228.100 1.00 138.26 ? 577 GLN I  O   1 
ATOM   9806  C CB  . GLN F  2 66  ? 185.822 175.021 231.238 1.00 151.84 ? 577 GLN I  CB  1 
ATOM   9807  C CG  . GLN F  2 66  ? 186.040 176.002 232.377 1.00 158.60 ? 577 GLN I  CG  1 
ATOM   9808  C CD  . GLN F  2 66  ? 186.289 177.415 231.954 1.00 169.27 ? 577 GLN I  CD  1 
ATOM   9809  O OE1 . GLN F  2 66  ? 187.042 177.716 231.014 1.00 175.02 ? 577 GLN I  OE1 1 
ATOM   9810  N NE2 . GLN F  2 66  ? 185.632 178.322 232.668 1.00 164.95 ? 577 GLN I  NE2 1 
ATOM   9811  N N   . ALA F  2 67  ? 183.975 173.312 229.264 1.00 133.79 ? 578 ALA I  N   1 
ATOM   9812  C CA  . ALA F  2 67  ? 183.931 172.355 228.190 1.00 137.14 ? 578 ALA I  CA  1 
ATOM   9813  C C   . ALA F  2 67  ? 183.295 172.958 226.959 1.00 133.66 ? 578 ALA I  C   1 
ATOM   9814  O O   . ALA F  2 67  ? 183.808 172.807 225.842 1.00 137.61 ? 578 ALA I  O   1 
ATOM   9815  C CB  . ALA F  2 67  ? 183.136 171.147 228.637 1.00 135.65 ? 578 ALA I  CB  1 
ATOM   9816  N N   . ARG F  2 68  ? 182.231 173.725 227.162 1.00 130.64 ? 579 ARG I  N   1 
ATOM   9817  C CA  . ARG F  2 68  ? 181.578 174.332 226.035 1.00 130.80 ? 579 ARG I  CA  1 
ATOM   9818  C C   . ARG F  2 68  ? 182.419 175.439 225.452 1.00 130.14 ? 579 ARG I  C   1 
ATOM   9819  O O   . ARG F  2 68  ? 182.479 175.590 224.229 1.00 132.14 ? 579 ARG I  O   1 
ATOM   9820  C CB  . ARG F  2 68  ? 180.226 174.832 226.450 1.00 135.25 ? 579 ARG I  CB  1 
ATOM   9821  C CG  . ARG F  2 68  ? 179.247 173.707 226.724 1.00 143.49 ? 579 ARG I  CG  1 
ATOM   9822  C CD  . ARG F  2 68  ? 177.961 174.210 227.138 1.00 155.93 ? 579 ARG I  CD  1 
ATOM   9823  N NE  . ARG F  2 68  ? 178.001 174.790 228.445 1.00 153.90 ? 579 ARG I  NE  1 
ATOM   9824  C CZ  . ARG F  2 68  ? 177.040 175.599 228.939 1.00 163.84 ? 579 ARG I  CZ  1 
ATOM   9825  N NH1 . ARG F  2 68  ? 175.972 175.914 228.205 1.00 170.81 ? 579 ARG I  NH1 1 
ATOM   9826  N NH2 . ARG F  2 68  ? 177.161 176.095 230.154 1.00 159.95 ? 579 ARG I  NH2 1 
ATOM   9827  N N   . VAL F  2 69  ? 183.126 176.167 226.299 1.00 129.43 ? 580 VAL I  N   1 
ATOM   9828  C CA  . VAL F  2 69  ? 183.959 177.224 225.794 1.00 128.98 ? 580 VAL I  CA  1 
ATOM   9829  C C   . VAL F  2 69  ? 185.066 176.652 224.942 1.00 135.61 ? 580 VAL I  C   1 
ATOM   9830  O O   . VAL F  2 69  ? 185.336 177.185 223.867 1.00 137.72 ? 580 VAL I  O   1 
ATOM   9831  C CB  . VAL F  2 69  ? 184.540 178.073 226.935 1.00 134.96 ? 580 VAL I  CB  1 
ATOM   9832  C CG1 . VAL F  2 69  ? 185.594 179.047 226.397 1.00 149.53 ? 580 VAL I  CG1 1 
ATOM   9833  C CG2 . VAL F  2 69  ? 183.414 178.875 227.589 1.00 136.35 ? 580 VAL I  CG2 1 
ATOM   9834  N N   . LEU F  2 70  ? 185.701 175.574 225.394 1.00 137.18 ? 581 LEU I  N   1 
ATOM   9835  C CA  . LEU F  2 70  ? 186.782 175.015 224.614 1.00 139.85 ? 581 LEU I  CA  1 
ATOM   9836  C C   . LEU F  2 70  ? 186.288 174.522 223.278 1.00 139.03 ? 581 LEU I  C   1 
ATOM   9837  O O   . LEU F  2 70  ? 186.976 174.687 222.266 1.00 141.36 ? 581 LEU I  O   1 
ATOM   9838  C CB  . LEU F  2 70  ? 187.403 173.817 225.330 1.00 146.10 ? 581 LEU I  CB  1 
ATOM   9839  C CG  . LEU F  2 70  ? 188.202 174.069 226.619 1.00 158.84 ? 581 LEU I  CG  1 
ATOM   9840  C CD1 . LEU F  2 70  ? 188.521 172.709 227.237 1.00 162.32 ? 581 LEU I  CD1 1 
ATOM   9841  C CD2 . LEU F  2 70  ? 189.488 174.844 226.327 1.00 174.00 ? 581 LEU I  CD2 1 
ATOM   9842  N N   . ALA F  2 71  ? 185.104 173.907 223.248 1.00 136.29 ? 582 ALA I  N   1 
ATOM   9843  C CA  . ALA F  2 71  ? 184.597 173.409 221.985 1.00 139.43 ? 582 ALA I  CA  1 
ATOM   9844  C C   . ALA F  2 71  ? 184.400 174.549 221.007 1.00 134.81 ? 582 ALA I  C   1 
ATOM   9845  O O   . ALA F  2 71  ? 184.759 174.439 219.825 1.00 137.17 ? 582 ALA I  O   1 
ATOM   9846  C CB  . ALA F  2 71  ? 183.290 172.682 222.206 1.00 136.50 ? 582 ALA I  CB  1 
ATOM   9847  N N   . VAL F  2 72  ? 183.911 175.678 221.512 1.00 129.95 ? 583 VAL I  N   1 
ATOM   9848  C CA  . VAL F  2 72  ? 183.711 176.825 220.663 1.00 131.69 ? 583 VAL I  CA  1 
ATOM   9849  C C   . VAL F  2 72  ? 185.021 177.350 220.162 1.00 135.50 ? 583 VAL I  C   1 
ATOM   9850  O O   . VAL F  2 72  ? 185.139 177.663 218.976 1.00 142.05 ? 583 VAL I  O   1 
ATOM   9851  C CB  . VAL F  2 72  ? 182.949 177.937 221.395 1.00 131.70 ? 583 VAL I  CB  1 
ATOM   9852  C CG1 . VAL F  2 72  ? 182.938 179.230 220.557 1.00 155.06 ? 583 VAL I  CG1 1 
ATOM   9853  C CG2 . VAL F  2 72  ? 181.531 177.473 221.624 1.00 147.05 ? 583 VAL I  CG2 1 
ATOM   9854  N N   . GLU F  2 73  ? 186.006 177.444 221.039 1.00 136.37 ? 584 GLU I  N   1 
ATOM   9855  C CA  . GLU F  2 73  ? 187.284 177.961 220.630 1.00 138.69 ? 584 GLU I  CA  1 
ATOM   9856  C C   . GLU F  2 73  ? 187.919 177.113 219.558 1.00 139.84 ? 584 GLU I  C   1 
ATOM   9857  O O   . GLU F  2 73  ? 188.464 177.651 218.596 1.00 141.39 ? 584 GLU I  O   1 
ATOM   9858  C CB  . GLU F  2 73  ? 188.220 177.981 221.823 1.00 146.82 ? 584 GLU I  CB  1 
ATOM   9859  C CG  . GLU F  2 73  ? 187.897 178.994 222.873 1.00 158.51 ? 584 GLU I  CG  1 
ATOM   9860  C CD  . GLU F  2 73  ? 188.687 178.755 224.117 1.00 168.11 ? 584 GLU I  CD  1 
ATOM   9861  O OE1 . GLU F  2 73  ? 189.368 177.765 224.169 1.00 171.86 ? 584 GLU I  OE1 1 
ATOM   9862  O OE2 . GLU F  2 73  ? 188.597 179.551 225.016 1.00 167.90 ? 584 GLU I  OE2 1 
ATOM   9863  N N   . ARG F  2 74  ? 187.831 175.793 219.677 1.00 135.70 ? 585 ARG I  N   1 
ATOM   9864  C CA  . ARG F  2 74  ? 188.465 174.979 218.662 1.00 136.38 ? 585 ARG I  CA  1 
ATOM   9865  C C   . ARG F  2 74  ? 187.757 175.145 217.341 1.00 134.15 ? 585 ARG I  C   1 
ATOM   9866  O O   . ARG F  2 74  ? 188.397 175.311 216.295 1.00 138.74 ? 585 ARG I  O   1 
ATOM   9867  C CB  . ARG F  2 74  ? 188.440 173.508 219.055 1.00 133.63 ? 585 ARG I  CB  1 
ATOM   9868  C CG  . ARG F  2 74  ? 189.324 173.105 220.246 1.00 140.59 ? 585 ARG I  CG  1 
ATOM   9869  C CD  . ARG F  2 74  ? 190.777 173.201 219.948 1.00 133.55 ? 585 ARG I  CD  1 
ATOM   9870  N NE  . ARG F  2 74  ? 191.215 172.213 218.938 1.00 139.75 ? 585 ARG I  NE  1 
ATOM   9871  C CZ  . ARG F  2 74  ? 192.283 172.357 218.103 1.00 152.57 ? 585 ARG I  CZ  1 
ATOM   9872  N NH1 . ARG F  2 74  ? 193.012 173.451 218.136 1.00 146.96 ? 585 ARG I  NH1 1 
ATOM   9873  N NH2 . ARG F  2 74  ? 192.607 171.399 217.243 1.00 148.42 ? 585 ARG I  NH2 1 
ATOM   9874  N N   . TYR F  2 75  ? 186.434 175.173 217.385 1.00 132.72 ? 586 TYR I  N   1 
ATOM   9875  C CA  . TYR F  2 75  ? 185.688 175.316 216.169 1.00 134.72 ? 586 TYR I  CA  1 
ATOM   9876  C C   . TYR F  2 75  ? 186.034 176.599 215.471 1.00 139.30 ? 586 TYR I  C   1 
ATOM   9877  O O   . TYR F  2 75  ? 186.333 176.605 214.268 1.00 144.39 ? 586 TYR I  O   1 
ATOM   9878  C CB  . TYR F  2 75  ? 184.198 175.271 216.443 1.00 136.31 ? 586 TYR I  CB  1 
ATOM   9879  C CG  . TYR F  2 75  ? 183.407 175.530 215.228 1.00 144.39 ? 586 TYR I  CG  1 
ATOM   9880  C CD1 . TYR F  2 75  ? 183.285 174.546 214.281 1.00 150.11 ? 586 TYR I  CD1 1 
ATOM   9881  C CD2 . TYR F  2 75  ? 182.800 176.750 215.045 1.00 153.44 ? 586 TYR I  CD2 1 
ATOM   9882  C CE1 . TYR F  2 75  ? 182.563 174.778 213.151 1.00 159.06 ? 586 TYR I  CE1 1 
ATOM   9883  C CE2 . TYR F  2 75  ? 182.071 176.975 213.912 1.00 159.83 ? 586 TYR I  CE2 1 
ATOM   9884  C CZ  . TYR F  2 75  ? 181.951 175.990 212.966 1.00 160.38 ? 586 TYR I  CZ  1 
ATOM   9885  O OH  . TYR F  2 75  ? 181.217 176.206 211.821 1.00 159.81 ? 586 TYR I  OH  1 
ATOM   9886  N N   . LEU F  2 76  ? 186.014 177.691 216.214 1.00 137.86 ? 587 LEU I  N   1 
ATOM   9887  C CA  . LEU F  2 76  ? 186.262 178.945 215.581 1.00 141.70 ? 587 LEU I  CA  1 
ATOM   9888  C C   . LEU F  2 76  ? 187.675 179.046 215.071 1.00 144.04 ? 587 LEU I  C   1 
ATOM   9889  O O   . LEU F  2 76  ? 187.877 179.535 213.971 1.00 145.40 ? 587 LEU I  O   1 
ATOM   9890  C CB  . LEU F  2 76  ? 185.957 180.090 216.535 1.00 146.86 ? 587 LEU I  CB  1 
ATOM   9891  C CG  . LEU F  2 76  ? 184.456 180.275 216.923 1.00 156.01 ? 587 LEU I  CG  1 
ATOM   9892  C CD1 . LEU F  2 76  ? 184.353 181.359 217.977 1.00 169.68 ? 587 LEU I  CD1 1 
ATOM   9893  C CD2 . LEU F  2 76  ? 183.608 180.647 215.714 1.00 167.62 ? 587 LEU I  CD2 1 
ATOM   9894  N N   . LYS F  2 77  ? 188.671 178.525 215.772 1.00 142.96 ? 588 LYS I  N   1 
ATOM   9895  C CA  . LYS F  2 77  ? 190.018 178.692 215.241 1.00 147.02 ? 588 LYS I  CA  1 
ATOM   9896  C C   . LYS F  2 77  ? 190.151 178.129 213.835 1.00 142.30 ? 588 LYS I  C   1 
ATOM   9897  O O   . LYS F  2 77  ? 190.727 178.779 212.950 1.00 143.78 ? 588 LYS I  O   1 
ATOM   9898  C CB  . LYS F  2 77  ? 191.015 178.037 216.176 1.00 155.86 ? 588 LYS I  CB  1 
ATOM   9899  C CG  . LYS F  2 77  ? 191.200 178.804 217.448 1.00 166.16 ? 588 LYS I  CG  1 
ATOM   9900  C CD  . LYS F  2 77  ? 192.086 178.084 218.430 1.00 184.44 ? 588 LYS I  CD  1 
ATOM   9901  C CE  . LYS F  2 77  ? 192.184 178.878 219.713 1.00 202.15 ? 588 LYS I  CE  1 
ATOM   9902  N NZ  . LYS F  2 77  ? 193.008 178.203 220.762 1.00 208.98 ? 588 LYS I  NZ  1 
ATOM   9903  N N   . ASP F  2 78  ? 189.546 176.975 213.581 1.00 141.56 ? 589 ASP I  N   1 
ATOM   9904  C CA  . ASP F  2 78  ? 189.663 176.433 212.241 1.00 141.83 ? 589 ASP I  CA  1 
ATOM   9905  C C   . ASP F  2 78  ? 188.891 177.275 211.252 1.00 139.26 ? 589 ASP I  C   1 
ATOM   9906  O O   . ASP F  2 78  ? 189.355 177.514 210.131 1.00 140.47 ? 589 ASP I  O   1 
ATOM   9907  C CB  . ASP F  2 78  ? 189.106 175.027 212.176 1.00 146.99 ? 589 ASP I  CB  1 
ATOM   9908  C CG  . ASP F  2 78  ? 189.946 173.997 212.865 1.00 148.89 ? 589 ASP I  CG  1 
ATOM   9909  O OD1 . ASP F  2 78  ? 191.099 174.230 213.146 1.00 150.82 ? 589 ASP I  OD1 1 
ATOM   9910  O OD2 . ASP F  2 78  ? 189.406 172.938 213.104 1.00 150.26 ? 589 ASP I  OD2 1 
ATOM   9911  N N   . GLN F  2 79  ? 187.738 177.778 211.676 1.00 138.65 ? 590 GLN I  N   1 
ATOM   9912  C CA  . GLN F  2 79  ? 186.937 178.573 210.775 1.00 140.62 ? 590 GLN I  CA  1 
ATOM   9913  C C   . GLN F  2 79  ? 187.577 179.905 210.482 1.00 141.71 ? 590 GLN I  C   1 
ATOM   9914  O O   . GLN F  2 79  ? 187.393 180.449 209.396 1.00 142.96 ? 590 GLN I  O   1 
ATOM   9915  C CB  . GLN F  2 79  ? 185.550 178.786 211.340 1.00 147.01 ? 590 GLN I  CB  1 
ATOM   9916  C CG  . GLN F  2 79  ? 184.767 177.530 211.448 1.00 150.82 ? 590 GLN I  CG  1 
ATOM   9917  C CD  . GLN F  2 79  ? 184.605 176.851 210.135 1.00 156.26 ? 590 GLN I  CD  1 
ATOM   9918  O OE1 . GLN F  2 79  ? 184.224 177.485 209.153 1.00 160.09 ? 590 GLN I  OE1 1 
ATOM   9919  N NE2 . GLN F  2 79  ? 184.904 175.561 210.082 1.00 155.12 ? 590 GLN I  NE2 1 
ATOM   9920  N N   . GLN F  2 80  ? 188.309 180.451 211.440 1.00 142.38 ? 591 GLN I  N   1 
ATOM   9921  C CA  . GLN F  2 80  ? 188.959 181.727 211.254 1.00 144.90 ? 591 GLN I  CA  1 
ATOM   9922  C C   . GLN F  2 80  ? 190.025 181.619 210.188 1.00 140.83 ? 591 GLN I  C   1 
ATOM   9923  O O   . GLN F  2 80  ? 190.125 182.490 209.314 1.00 142.09 ? 591 GLN I  O   1 
ATOM   9924  C CB  . GLN F  2 80  ? 189.576 182.179 212.564 1.00 151.77 ? 591 GLN I  CB  1 
ATOM   9925  C CG  . GLN F  2 80  ? 188.570 182.614 213.626 1.00 158.99 ? 591 GLN I  CG  1 
ATOM   9926  C CD  . GLN F  2 80  ? 189.239 182.943 214.914 1.00 167.61 ? 591 GLN I  CD  1 
ATOM   9927  O OE1 . GLN F  2 80  ? 190.463 182.850 214.991 1.00 169.11 ? 591 GLN I  OE1 1 
ATOM   9928  N NE2 . GLN F  2 80  ? 188.475 183.313 215.933 1.00 165.24 ? 591 GLN I  NE2 1 
ATOM   9929  N N   . LEU F  2 81  ? 190.770 180.515 210.206 1.00 138.12 ? 592 LEU I  N   1 
ATOM   9930  C CA  . LEU F  2 81  ? 191.785 180.308 209.189 1.00 136.29 ? 592 LEU I  CA  1 
ATOM   9931  C C   . LEU F  2 81  ? 191.181 180.053 207.824 1.00 135.36 ? 592 LEU I  C   1 
ATOM   9932  O O   . LEU F  2 81  ? 191.583 180.661 206.832 1.00 134.49 ? 592 LEU I  O   1 
ATOM   9933  C CB  . LEU F  2 81  ? 192.659 179.134 209.582 1.00 137.83 ? 592 LEU I  CB  1 
ATOM   9934  C CG  . LEU F  2 81  ? 193.611 179.350 210.755 1.00 144.49 ? 592 LEU I  CG  1 
ATOM   9935  C CD1 . LEU F  2 81  ? 194.192 178.028 211.160 1.00 139.38 ? 592 LEU I  CD1 1 
ATOM   9936  C CD2 . LEU F  2 81  ? 194.751 180.279 210.329 1.00 149.51 ? 592 LEU I  CD2 1 
ATOM   9937  N N   . LEU F  2 82  ? 190.131 179.249 207.780 1.00 134.85 ? 593 LEU I  N   1 
ATOM   9938  C CA  . LEU F  2 82  ? 189.500 178.973 206.511 1.00 134.80 ? 593 LEU I  CA  1 
ATOM   9939  C C   . LEU F  2 82  ? 188.857 180.240 205.992 1.00 135.95 ? 593 LEU I  C   1 
ATOM   9940  O O   . LEU F  2 82  ? 188.819 180.498 204.789 1.00 135.93 ? 593 LEU I  O   1 
ATOM   9941  C CB  . LEU F  2 82  ? 188.487 177.850 206.693 1.00 138.09 ? 593 LEU I  CB  1 
ATOM   9942  C CG  . LEU F  2 82  ? 189.092 176.450 207.013 1.00 137.66 ? 593 LEU I  CG  1 
ATOM   9943  C CD1 . LEU F  2 82  ? 187.972 175.507 207.425 1.00 144.25 ? 593 LEU I  CD1 1 
ATOM   9944  C CD2 . LEU F  2 82  ? 189.817 175.889 205.781 1.00 141.23 ? 593 LEU I  CD2 1 
ATOM   9945  N N   . GLY F  2 83  ? 188.338 181.053 206.897 1.00 136.36 ? 594 GLY I  N   1 
ATOM   9946  C CA  . GLY F  2 83  ? 187.721 182.302 206.532 1.00 138.82 ? 594 GLY I  CA  1 
ATOM   9947  C C   . GLY F  2 83  ? 188.709 183.242 205.852 1.00 137.31 ? 594 GLY I  C   1 
ATOM   9948  O O   . GLY F  2 83  ? 188.486 183.659 204.714 1.00 134.84 ? 594 GLY I  O   1 
ATOM   9949  N N   . ILE F  2 84  ? 189.837 183.529 206.508 1.00 139.05 ? 595 ILE I  N   1 
ATOM   9950  C CA  . ILE F  2 84  ? 190.820 184.461 205.949 1.00 139.02 ? 595 ILE I  CA  1 
ATOM   9951  C C   . ILE F  2 84  ? 191.431 183.965 204.641 1.00 135.61 ? 595 ILE I  C   1 
ATOM   9952  O O   . ILE F  2 84  ? 191.782 184.778 203.779 1.00 138.45 ? 595 ILE I  O   1 
ATOM   9953  C CB  . ILE F  2 84  ? 191.914 184.826 206.979 1.00 146.48 ? 595 ILE I  CB  1 
ATOM   9954  C CG1 . ILE F  2 84  ? 192.698 186.103 206.488 1.00 157.08 ? 595 ILE I  CG1 1 
ATOM   9955  C CG2 . ILE F  2 84  ? 192.841 183.649 207.232 1.00 141.26 ? 595 ILE I  CG2 1 
ATOM   9956  C CD1 . ILE F  2 84  ? 193.611 186.770 207.551 1.00 157.51 ? 595 ILE I  CD1 1 
ATOM   9957  N N   . TRP F  2 85  ? 191.536 182.650 204.481 1.00 133.93 ? 596 TRP I  N   1 
ATOM   9958  C CA  . TRP F  2 85  ? 192.059 182.058 203.266 1.00 132.26 ? 596 TRP I  CA  1 
ATOM   9959  C C   . TRP F  2 85  ? 191.035 182.004 202.144 1.00 134.09 ? 596 TRP I  C   1 
ATOM   9960  O O   . TRP F  2 85  ? 191.397 181.730 201.001 1.00 135.44 ? 596 TRP I  O   1 
ATOM   9961  C CB  . TRP F  2 85  ? 192.498 180.638 203.523 1.00 133.16 ? 596 TRP I  CB  1 
ATOM   9962  C CG  . TRP F  2 85  ? 193.611 180.523 204.410 1.00 130.48 ? 596 TRP I  CG  1 
ATOM   9963  C CD1 . TRP F  2 85  ? 194.593 181.409 204.633 1.00 133.45 ? 596 TRP I  CD1 1 
ATOM   9964  C CD2 . TRP F  2 85  ? 193.871 179.422 205.247 1.00 130.81 ? 596 TRP I  CD2 1 
ATOM   9965  N NE1 . TRP F  2 85  ? 195.451 180.923 205.555 1.00 137.13 ? 596 TRP I  NE1 1 
ATOM   9966  C CE2 . TRP F  2 85  ? 195.010 179.712 205.952 1.00 133.60 ? 596 TRP I  CE2 1 
ATOM   9967  C CE3 . TRP F  2 85  ? 193.235 178.223 205.451 1.00 135.83 ? 596 TRP I  CE3 1 
ATOM   9968  C CZ2 . TRP F  2 85  ? 195.523 178.861 206.841 1.00 134.80 ? 596 TRP I  CZ2 1 
ATOM   9969  C CZ3 . TRP F  2 85  ? 193.760 177.355 206.349 1.00 138.60 ? 596 TRP I  CZ3 1 
ATOM   9970  C CH2 . TRP F  2 85  ? 194.880 177.660 207.031 1.00 136.83 ? 596 TRP I  CH2 1 
ATOM   9971  N N   . GLY F  2 86  ? 189.764 182.259 202.433 1.00 135.56 ? 597 GLY I  N   1 
ATOM   9972  C CA  . GLY F  2 86  ? 188.736 182.131 201.415 1.00 135.34 ? 597 GLY I  CA  1 
ATOM   9973  C C   . GLY F  2 86  ? 188.386 180.664 201.153 1.00 132.37 ? 597 GLY I  C   1 
ATOM   9974  O O   . GLY F  2 86  ? 187.964 180.308 200.049 1.00 131.90 ? 597 GLY I  O   1 
ATOM   9975  N N   . CYS F  2 87  ? 188.600 179.809 202.151 1.00 135.90 ? 598 CYS I  N   1 
ATOM   9976  C CA  . CYS F  2 87  ? 188.361 178.380 202.040 1.00 137.62 ? 598 CYS I  CA  1 
ATOM   9977  C C   . CYS F  2 87  ? 187.195 177.940 202.911 1.00 138.60 ? 598 CYS I  C   1 
ATOM   9978  O O   . CYS F  2 87  ? 187.068 176.764 203.259 1.00 138.84 ? 598 CYS I  O   1 
ATOM   9979  C CB  . CYS F  2 87  ? 189.614 177.617 202.430 1.00 140.06 ? 598 CYS I  CB  1 
ATOM   9980  S SG  . CYS F  2 87  ? 190.985 177.906 201.314 1.00 138.14 ? 598 CYS I  SG  1 
ATOM   9981  N N   . SER F  2 88  ? 186.394 178.894 203.329 1.00 138.75 ? 599 SER I  N   1 
ATOM   9982  C CA  . SER F  2 88  ? 185.252 178.571 204.135 1.00 139.65 ? 599 SER I  CA  1 
ATOM   9983  C C   . SER F  2 88  ? 184.260 177.837 203.270 1.00 134.84 ? 599 SER I  C   1 
ATOM   9984  O O   . SER F  2 88  ? 184.035 178.212 202.119 1.00 134.01 ? 599 SER I  O   1 
ATOM   9985  C CB  . SER F  2 88  ? 184.642 179.811 204.722 1.00 139.14 ? 599 SER I  CB  1 
ATOM   9986  O OG  . SER F  2 88  ? 183.467 179.496 205.401 1.00 142.17 ? 599 SER I  OG  1 
ATOM   9987  N N   . GLY F  2 89  ? 183.690 176.771 203.805 1.00 132.19 ? 600 GLY I  N   1 
ATOM   9988  C CA  . GLY F  2 89  ? 182.699 175.988 203.083 1.00 134.74 ? 600 GLY I  CA  1 
ATOM   9989  C C   . GLY F  2 89  ? 183.341 174.938 202.184 1.00 132.31 ? 600 GLY I  C   1 
ATOM   9990  O O   . GLY F  2 89  ? 182.646 174.188 201.497 1.00 135.35 ? 600 GLY I  O   1 
ATOM   9991  N N   . LYS F  2 90  ? 184.665 174.871 202.164 1.00 128.90 ? 601 LYS I  N   1 
ATOM   9992  C CA  . LYS F  2 90  ? 185.308 173.907 201.307 1.00 130.32 ? 601 LYS I  CA  1 
ATOM   9993  C C   . LYS F  2 90  ? 186.000 172.837 202.114 1.00 126.98 ? 601 LYS I  C   1 
ATOM   9994  O O   . LYS F  2 90  ? 186.733 173.137 203.049 1.00 128.94 ? 601 LYS I  O   1 
ATOM   9995  C CB  . LYS F  2 90  ? 186.308 174.622 200.409 1.00 130.90 ? 601 LYS I  CB  1 
ATOM   9996  C CG  . LYS F  2 90  ? 185.670 175.605 199.451 1.00 134.41 ? 601 LYS I  CG  1 
ATOM   9997  C CD  . LYS F  2 90  ? 186.719 176.321 198.614 1.00 138.18 ? 601 LYS I  CD  1 
ATOM   9998  C CE  . LYS F  2 90  ? 186.098 177.239 197.552 1.00 136.17 ? 601 LYS I  CE  1 
ATOM   9999  N NZ  . LYS F  2 90  ? 185.300 178.363 198.137 1.00 130.21 ? 601 LYS I  NZ  1 
ATOM   10000 N N   . LEU F  2 91  ? 185.812 171.585 201.720 1.00 125.69 ? 602 LEU I  N   1 
ATOM   10001 C CA  . LEU F  2 91  ? 186.528 170.498 202.369 1.00 127.45 ? 602 LEU I  CA  1 
ATOM   10002 C C   . LEU F  2 91  ? 187.971 170.579 201.905 1.00 129.39 ? 602 LEU I  C   1 
ATOM   10003 O O   . LEU F  2 91  ? 188.919 170.288 202.641 1.00 131.99 ? 602 LEU I  O   1 
ATOM   10004 C CB  . LEU F  2 91  ? 185.942 169.144 201.942 1.00 139.57 ? 602 LEU I  CB  1 
ATOM   10005 C CG  . LEU F  2 91  ? 184.499 168.798 202.387 1.00 143.80 ? 602 LEU I  CG  1 
ATOM   10006 C CD1 . LEU F  2 91  ? 184.055 167.504 201.654 1.00 152.89 ? 602 LEU I  CD1 1 
ATOM   10007 C CD2 . LEU F  2 91  ? 184.444 168.588 203.915 1.00 141.24 ? 602 LEU I  CD2 1 
ATOM   10008 N N   . ILE F  2 92  ? 188.122 170.931 200.629 1.00 127.86 ? 603 ILE I  N   1 
ATOM   10009 C CA  . ILE F  2 92  ? 189.416 171.055 199.998 1.00 124.80 ? 603 ILE I  CA  1 
ATOM   10010 C C   . ILE F  2 92  ? 189.501 172.373 199.234 1.00 126.47 ? 603 ILE I  C   1 
ATOM   10011 O O   . ILE F  2 92  ? 188.612 172.660 198.430 1.00 128.69 ? 603 ILE I  O   1 
ATOM   10012 C CB  . ILE F  2 92  ? 189.646 169.899 199.014 1.00 128.37 ? 603 ILE I  CB  1 
ATOM   10013 C CG1 . ILE F  2 92  ? 189.500 168.561 199.753 1.00 134.00 ? 603 ILE I  CG1 1 
ATOM   10014 C CG2 . ILE F  2 92  ? 191.054 170.031 198.413 1.00 142.38 ? 603 ILE I  CG2 1 
ATOM   10015 C CD1 . ILE F  2 92  ? 189.494 167.344 198.866 1.00 158.88 ? 603 ILE I  CD1 1 
ATOM   10016 N N   . CYS F  2 93  ? 190.559 173.157 199.430 1.00 130.54 ? 604 CYS I  N   1 
ATOM   10017 C CA  . CYS F  2 93  ? 190.688 174.374 198.613 1.00 134.25 ? 604 CYS I  CA  1 
ATOM   10018 C C   . CYS F  2 93  ? 192.119 174.534 198.142 1.00 138.25 ? 604 CYS I  C   1 
ATOM   10019 O O   . CYS F  2 93  ? 193.069 174.326 198.903 1.00 138.29 ? 604 CYS I  O   1 
ATOM   10020 C CB  . CYS F  2 93  ? 190.312 175.643 199.374 1.00 133.55 ? 604 CYS I  CB  1 
ATOM   10021 S SG  . CYS F  2 93  ? 191.454 176.044 200.666 1.00 142.43 ? 604 CYS I  SG  1 
ATOM   10022 N N   . CYS F  2 94  ? 192.291 174.979 196.905 1.00 137.38 ? 605 CYS I  N   1 
ATOM   10023 C CA  . CYS F  2 94  ? 193.634 175.183 196.387 1.00 140.03 ? 605 CYS I  CA  1 
ATOM   10024 C C   . CYS F  2 94  ? 194.018 176.630 196.490 1.00 142.14 ? 605 CYS I  C   1 
ATOM   10025 O O   . CYS F  2 94  ? 193.167 177.522 196.339 1.00 143.63 ? 605 CYS I  O   1 
ATOM   10026 C CB  . CYS F  2 94  ? 193.724 174.676 194.968 1.00 144.35 ? 605 CYS I  CB  1 
ATOM   10027 S SG  . CYS F  2 94  ? 193.422 172.928 194.911 1.00 157.86 ? 605 CYS I  SG  1 
ATOM   10028 N N   . THR F  2 95  ? 195.302 176.857 196.725 1.00 140.88 ? 606 THR I  N   1 
ATOM   10029 C CA  . THR F  2 95  ? 195.808 178.196 196.871 1.00 141.29 ? 606 THR I  CA  1 
ATOM   10030 C C   . THR F  2 95  ? 196.688 178.607 195.703 1.00 141.63 ? 606 THR I  C   1 
ATOM   10031 O O   . THR F  2 95  ? 197.021 177.802 194.819 1.00 143.45 ? 606 THR I  O   1 
ATOM   10032 C CB  . THR F  2 95  ? 196.642 178.333 198.146 1.00 145.17 ? 606 THR I  CB  1 
ATOM   10033 O OG1 . THR F  2 95  ? 197.867 177.662 197.955 1.00 143.88 ? 606 THR I  OG1 1 
ATOM   10034 C CG2 . THR F  2 95  ? 195.888 177.730 199.358 1.00 149.28 ? 606 THR I  CG2 1 
ATOM   10035 N N   . ALA F  2 96  ? 197.066 179.878 195.724 1.00 141.92 ? 607 ALA I  N   1 
ATOM   10036 C CA  . ALA F  2 96  ? 197.944 180.499 194.743 1.00 140.78 ? 607 ALA I  CA  1 
ATOM   10037 C C   . ALA F  2 96  ? 199.430 180.297 195.052 1.00 139.23 ? 607 ALA I  C   1 
ATOM   10038 O O   . ALA F  2 96  ? 200.286 180.808 194.331 1.00 139.49 ? 607 ALA I  O   1 
ATOM   10039 C CB  . ALA F  2 96  ? 197.664 181.988 194.682 1.00 133.94 ? 607 ALA I  CB  1 
ATOM   10040 N N   . VAL F  2 97  ? 199.738 179.631 196.154 1.00 138.13 ? 608 VAL I  N   1 
ATOM   10041 C CA  . VAL F  2 97  ? 201.112 179.458 196.572 1.00 136.32 ? 608 VAL I  CA  1 
ATOM   10042 C C   . VAL F  2 97  ? 201.656 178.090 196.164 1.00 138.16 ? 608 VAL I  C   1 
ATOM   10043 O O   . VAL F  2 97  ? 200.987 177.086 196.417 1.00 138.31 ? 608 VAL I  O   1 
ATOM   10044 C CB  . VAL F  2 97  ? 201.190 179.640 198.091 1.00 137.34 ? 608 VAL I  CB  1 
ATOM   10045 C CG1 . VAL F  2 97  ? 202.592 179.393 198.640 1.00 141.58 ? 608 VAL I  CG1 1 
ATOM   10046 C CG2 . VAL F  2 97  ? 200.754 181.082 198.418 1.00 135.83 ? 608 VAL I  CG2 1 
ATOM   10047 N N   . PRO F  2 98  ? 202.785 178.028 195.444 1.00 137.83 ? 609 PRO I  N   1 
ATOM   10048 C CA  . PRO F  2 98  ? 203.441 176.824 194.999 1.00 137.34 ? 609 PRO I  CA  1 
ATOM   10049 C C   . PRO F  2 98  ? 204.093 176.145 196.161 1.00 133.73 ? 609 PRO I  C   1 
ATOM   10050 O O   . PRO F  2 98  ? 204.514 176.806 197.110 1.00 136.71 ? 609 PRO I  O   1 
ATOM   10051 C CB  . PRO F  2 98  ? 204.473 177.342 194.010 1.00 139.25 ? 609 PRO I  CB  1 
ATOM   10052 C CG  . PRO F  2 98  ? 204.782 178.726 194.474 1.00 132.68 ? 609 PRO I  CG  1 
ATOM   10053 C CD  . PRO F  2 98  ? 203.492 179.257 195.044 1.00 131.85 ? 609 PRO I  CD  1 
ATOM   10054 N N   . TRP F  2 99  ? 204.236 174.852 196.057 1.00 133.50 ? 610 TRP I  N   1 
ATOM   10055 C CA  . TRP F  2 99  ? 204.952 174.084 197.028 1.00 135.02 ? 610 TRP I  CA  1 
ATOM   10056 C C   . TRP F  2 99  ? 206.443 174.298 196.869 1.00 136.71 ? 610 TRP I  C   1 
ATOM   10057 O O   . TRP F  2 99  ? 206.982 174.288 195.752 1.00 140.53 ? 610 TRP I  O   1 
ATOM   10058 C CB  . TRP F  2 99  ? 204.667 172.606 196.847 1.00 136.61 ? 610 TRP I  CB  1 
ATOM   10059 C CG  . TRP F  2 99  ? 205.243 171.844 197.899 1.00 137.73 ? 610 TRP I  CG  1 
ATOM   10060 C CD1 . TRP F  2 99  ? 206.379 171.115 197.883 1.00 141.42 ? 610 TRP I  CD1 1 
ATOM   10061 C CD2 . TRP F  2 99  ? 204.697 171.728 199.196 1.00 137.99 ? 610 TRP I  CD2 1 
ATOM   10062 N NE1 . TRP F  2 99  ? 206.590 170.562 199.099 1.00 143.13 ? 610 TRP I  NE1 1 
ATOM   10063 C CE2 . TRP F  2 99  ? 205.555 170.940 199.930 1.00 142.54 ? 610 TRP I  CE2 1 
ATOM   10064 C CE3 . TRP F  2 99  ? 203.557 172.228 199.779 1.00 135.43 ? 610 TRP I  CE3 1 
ATOM   10065 C CZ2 . TRP F  2 99  ? 205.309 170.655 201.262 1.00 144.82 ? 610 TRP I  CZ2 1 
ATOM   10066 C CZ3 . TRP F  2 99  ? 203.294 171.954 201.091 1.00 142.35 ? 610 TRP I  CZ3 1 
ATOM   10067 C CH2 . TRP F  2 99  ? 204.152 171.190 201.821 1.00 148.11 ? 610 TRP I  CH2 1 
ATOM   10068 N N   . ASN F  2 100 ? 207.124 174.495 197.980 1.00 139.68 ? 611 ASN I  N   1 
ATOM   10069 C CA  . ASN F  2 100 ? 208.564 174.631 197.971 1.00 146.24 ? 611 ASN I  CA  1 
ATOM   10070 C C   . ASN F  2 100 ? 209.167 173.313 198.433 1.00 147.61 ? 611 ASN I  C   1 
ATOM   10071 O O   . ASN F  2 100 ? 208.819 172.793 199.501 1.00 147.51 ? 611 ASN I  O   1 
ATOM   10072 C CB  . ASN F  2 100 ? 209.043 175.790 198.803 1.00 144.96 ? 611 ASN I  CB  1 
ATOM   10073 C CG  . ASN F  2 100 ? 210.465 176.138 198.532 1.00 142.73 ? 611 ASN I  CG  1 
ATOM   10074 O OD1 . ASN F  2 100 ? 211.357 175.276 198.484 1.00 148.38 ? 611 ASN I  OD1 1 
ATOM   10075 N ND2 . ASN F  2 100 ? 210.716 177.416 198.342 1.00 139.11 ? 611 ASN I  ND2 1 
ATOM   10076 N N   . THR F  2 101 ? 210.092 172.787 197.653 1.00 149.63 ? 612 THR I  N   1 
ATOM   10077 C CA  . THR F  2 101 ? 210.703 171.505 197.941 1.00 151.09 ? 612 THR I  CA  1 
ATOM   10078 C C   . THR F  2 101 ? 211.585 171.537 199.168 1.00 149.76 ? 612 THR I  C   1 
ATOM   10079 O O   . THR F  2 101 ? 211.990 170.497 199.685 1.00 148.85 ? 612 THR I  O   1 
ATOM   10080 C CB  . THR F  2 101 ? 211.491 171.012 196.735 1.00 156.15 ? 612 THR I  CB  1 
ATOM   10081 O OG1 . THR F  2 101 ? 212.465 172.000 196.375 1.00 161.19 ? 612 THR I  OG1 1 
ATOM   10082 C CG2 . THR F  2 101 ? 210.539 170.762 195.593 1.00 154.56 ? 612 THR I  CG2 1 
ATOM   10083 N N   . SER F  2 102 ? 211.886 172.735 199.654 1.00 149.91 ? 613 SER I  N   1 
ATOM   10084 C CA  . SER F  2 102 ? 212.656 172.884 200.865 1.00 152.32 ? 613 SER I  CA  1 
ATOM   10085 C C   . SER F  2 102 ? 211.793 172.504 202.062 1.00 150.63 ? 613 SER I  C   1 
ATOM   10086 O O   . SER F  2 102 ? 212.314 172.204 203.137 1.00 151.75 ? 613 SER I  O   1 
ATOM   10087 C CB  . SER F  2 102 ? 213.125 174.309 201.021 1.00 153.53 ? 613 SER I  CB  1 
ATOM   10088 O OG  . SER F  2 102 ? 212.053 175.156 201.315 1.00 149.33 ? 613 SER I  OG  1 
ATOM   10089 N N   . TRP F  2 103 ? 210.466 172.505 201.884 1.00 146.88 ? 614 TRP I  N   1 
ATOM   10090 C CA  . TRP F  2 103 ? 209.571 172.137 202.960 1.00 145.86 ? 614 TRP I  CA  1 
ATOM   10091 C C   . TRP F  2 103 ? 209.517 170.630 202.942 1.00 142.68 ? 614 TRP I  C   1 
ATOM   10092 O O   . TRP F  2 103 ? 209.558 169.958 203.973 1.00 143.89 ? 614 TRP I  O   1 
ATOM   10093 C CB  . TRP F  2 103 ? 208.194 172.729 202.716 1.00 147.04 ? 614 TRP I  CB  1 
ATOM   10094 C CG  . TRP F  2 103 ? 208.235 174.206 202.594 1.00 146.95 ? 614 TRP I  CG  1 
ATOM   10095 C CD1 . TRP F  2 103 ? 209.207 175.044 203.044 1.00 146.35 ? 614 TRP I  CD1 1 
ATOM   10096 C CD2 . TRP F  2 103 ? 207.281 175.033 201.915 1.00 145.56 ? 614 TRP I  CD2 1 
ATOM   10097 N NE1 . TRP F  2 103 ? 208.919 176.326 202.699 1.00 146.07 ? 614 TRP I  NE1 1 
ATOM   10098 C CE2 . TRP F  2 103 ? 207.737 176.344 202.015 1.00 143.92 ? 614 TRP I  CE2 1 
ATOM   10099 C CE3 . TRP F  2 103 ? 206.101 174.769 201.223 1.00 144.28 ? 614 TRP I  CE3 1 
ATOM   10100 C CZ2 . TRP F  2 103 ? 207.047 177.398 201.455 1.00 140.74 ? 614 TRP I  CZ2 1 
ATOM   10101 C CZ3 . TRP F  2 103 ? 205.409 175.821 200.659 1.00 143.46 ? 614 TRP I  CZ3 1 
ATOM   10102 C CH2 . TRP F  2 103 ? 205.868 177.101 200.772 1.00 141.85 ? 614 TRP I  CH2 1 
ATOM   10103 N N   . SER F  2 104 ? 209.406 170.115 201.728 1.00 143.13 ? 615 SER I  N   1 
ATOM   10104 C CA  . SER F  2 104 ? 209.400 168.691 201.443 1.00 144.47 ? 615 SER I  CA  1 
ATOM   10105 C C   . SER F  2 104 ? 209.742 168.415 200.017 1.00 146.15 ? 615 SER I  C   1 
ATOM   10106 O O   . SER F  2 104 ? 209.065 168.895 199.103 1.00 146.86 ? 615 SER I  O   1 
ATOM   10107 C CB  . SER F  2 104 ? 208.093 168.020 201.726 1.00 148.05 ? 615 SER I  CB  1 
ATOM   10108 O OG  . SER F  2 104 ? 208.155 166.684 201.284 1.00 148.41 ? 615 SER I  OG  1 
ATOM   10109 N N   . ASN F  2 105 ? 210.726 167.563 199.816 1.00 146.16 ? 616 ASN I  N   1 
ATOM   10110 C CA  . ASN F  2 105 ? 211.169 167.220 198.494 1.00 146.31 ? 616 ASN I  CA  1 
ATOM   10111 C C   . ASN F  2 105 ? 210.688 165.859 198.043 1.00 147.72 ? 616 ASN I  C   1 
ATOM   10112 O O   . ASN F  2 105 ? 211.283 165.267 197.144 1.00 151.55 ? 616 ASN I  O   1 
ATOM   10113 C CB  . ASN F  2 105 ? 212.665 167.310 198.449 1.00 147.79 ? 616 ASN I  CB  1 
ATOM   10114 C CG  . ASN F  2 105 ? 213.282 166.347 199.391 1.00 150.13 ? 616 ASN I  CG  1 
ATOM   10115 O OD1 . ASN F  2 105 ? 212.666 165.942 200.400 1.00 147.15 ? 616 ASN I  OD1 1 
ATOM   10116 N ND2 . ASN F  2 105 ? 214.496 165.960 199.109 1.00 158.35 ? 616 ASN I  ND2 1 
ATOM   10117 N N   . LYS F  2 106 ? 209.626 165.359 198.666 1.00 149.54 ? 617 LYS I  N   1 
ATOM   10118 C CA  . LYS F  2 106 ? 209.052 164.087 198.253 1.00 150.16 ? 617 LYS I  CA  1 
ATOM   10119 C C   . LYS F  2 106 ? 208.111 164.310 197.084 1.00 151.79 ? 617 LYS I  C   1 
ATOM   10120 O O   . LYS F  2 106 ? 207.496 165.373 196.975 1.00 153.20 ? 617 LYS I  O   1 
ATOM   10121 C CB  . LYS F  2 106 ? 208.324 163.404 199.396 1.00 150.09 ? 617 LYS I  CB  1 
ATOM   10122 C CG  . LYS F  2 106 ? 209.201 162.948 200.502 1.00 148.56 ? 617 LYS I  CG  1 
ATOM   10123 C CD  . LYS F  2 106 ? 208.391 162.173 201.536 1.00 152.79 ? 617 LYS I  CD  1 
ATOM   10124 C CE  . LYS F  2 106 ? 209.278 161.627 202.639 1.00 150.86 ? 617 LYS I  CE  1 
ATOM   10125 N NZ  . LYS F  2 106 ? 209.767 162.698 203.546 1.00 147.33 ? 617 LYS I  NZ  1 
ATOM   10126 N N   . SER F  2 107 ? 207.987 163.306 196.225 1.00 149.94 ? 618 SER I  N   1 
ATOM   10127 C CA  . SER F  2 107 ? 207.099 163.369 195.079 1.00 149.59 ? 618 SER I  CA  1 
ATOM   10128 C C   . SER F  2 107 ? 205.651 163.237 195.485 1.00 150.46 ? 618 SER I  C   1 
ATOM   10129 O O   . SER F  2 107 ? 205.324 162.762 196.576 1.00 151.82 ? 618 SER I  O   1 
ATOM   10130 C CB  . SER F  2 107 ? 207.406 162.252 194.103 1.00 148.64 ? 618 SER I  CB  1 
ATOM   10131 O OG  . SER F  2 107 ? 207.011 161.003 194.620 1.00 148.31 ? 618 SER I  OG  1 
ATOM   10132 N N   . TYR F  2 108 ? 204.754 163.586 194.569 1.00 148.80 ? 619 TYR I  N   1 
ATOM   10133 C CA  . TYR F  2 108 ? 203.333 163.485 194.848 1.00 150.24 ? 619 TYR I  CA  1 
ATOM   10134 C C   . TYR F  2 108 ? 202.996 162.066 195.306 1.00 151.69 ? 619 TYR I  C   1 
ATOM   10135 O O   . TYR F  2 108 ? 202.342 161.870 196.326 1.00 149.75 ? 619 TYR I  O   1 
ATOM   10136 C CB  . TYR F  2 108 ? 202.549 163.838 193.594 1.00 148.43 ? 619 TYR I  CB  1 
ATOM   10137 C CG  . TYR F  2 108 ? 201.084 163.797 193.756 1.00 150.88 ? 619 TYR I  CG  1 
ATOM   10138 C CD1 . TYR F  2 108 ? 200.405 164.929 194.159 1.00 149.94 ? 619 TYR I  CD1 1 
ATOM   10139 C CD2 . TYR F  2 108 ? 200.400 162.623 193.522 1.00 154.35 ? 619 TYR I  CD2 1 
ATOM   10140 C CE1 . TYR F  2 108 ? 199.048 164.875 194.308 1.00 153.49 ? 619 TYR I  CE1 1 
ATOM   10141 C CE2 . TYR F  2 108 ? 199.047 162.583 193.685 1.00 159.03 ? 619 TYR I  CE2 1 
ATOM   10142 C CZ  . TYR F  2 108 ? 198.374 163.707 194.073 1.00 157.44 ? 619 TYR I  CZ  1 
ATOM   10143 O OH  . TYR F  2 108 ? 197.015 163.669 194.238 1.00 156.00 ? 619 TYR I  OH  1 
ATOM   10144 N N   . ASN F  2 109 ? 203.465 161.062 194.563 1.00 148.59 ? 620 ASN I  N   1 
ATOM   10145 C CA  . ASN F  2 109 ? 203.220 159.661 194.901 1.00 144.41 ? 620 ASN I  CA  1 
ATOM   10146 C C   . ASN F  2 109 ? 203.762 159.278 196.270 1.00 141.94 ? 620 ASN I  C   1 
ATOM   10147 O O   . ASN F  2 109 ? 203.069 158.678 197.103 1.00 141.86 ? 620 ASN I  O   1 
ATOM   10148 C CB  . ASN F  2 109 ? 203.841 158.793 193.837 1.00 141.82 ? 620 ASN I  CB  1 
ATOM   10149 C CG  . ASN F  2 109 ? 203.722 157.344 194.096 1.00 143.58 ? 620 ASN I  CG  1 
ATOM   10150 O OD1 . ASN F  2 109 ? 202.650 156.772 194.305 1.00 140.38 ? 620 ASN I  OD1 1 
ATOM   10151 N ND2 . ASN F  2 109 ? 204.864 156.703 194.079 1.00 149.24 ? 620 ASN I  ND2 1 
ATOM   10152 N N   . GLN F  2 110 ? 204.974 159.714 196.567 1.00 145.36 ? 621 GLN I  N   1 
ATOM   10153 C CA  . GLN F  2 110 ? 205.563 159.385 197.849 1.00 144.81 ? 621 GLN I  CA  1 
ATOM   10154 C C   . GLN F  2 110 ? 204.756 159.936 199.004 1.00 148.87 ? 621 GLN I  C   1 
ATOM   10155 O O   . GLN F  2 110 ? 204.720 159.320 200.065 1.00 147.18 ? 621 GLN I  O   1 
ATOM   10156 C CB  . GLN F  2 110 ? 206.983 159.903 197.942 1.00 146.54 ? 621 GLN I  CB  1 
ATOM   10157 C CG  . GLN F  2 110 ? 207.962 159.157 197.106 1.00 148.43 ? 621 GLN I  CG  1 
ATOM   10158 C CD  . GLN F  2 110 ? 209.326 159.797 197.114 1.00 153.28 ? 621 GLN I  CD  1 
ATOM   10159 O OE1 . GLN F  2 110 ? 209.502 161.001 196.846 1.00 152.32 ? 621 GLN I  OE1 1 
ATOM   10160 N NE2 . GLN F  2 110 ? 210.330 158.991 197.438 1.00 151.30 ? 621 GLN I  NE2 1 
ATOM   10161 N N   . ILE F  2 111 ? 204.132 161.091 198.816 1.00 149.96 ? 622 ILE I  N   1 
ATOM   10162 C CA  . ILE F  2 111 ? 203.344 161.690 199.869 1.00 150.66 ? 622 ILE I  CA  1 
ATOM   10163 C C   . ILE F  2 111 ? 201.939 161.111 199.949 1.00 150.07 ? 622 ILE I  C   1 
ATOM   10164 O O   . ILE F  2 111 ? 201.502 160.693 201.013 1.00 150.05 ? 622 ILE I  O   1 
ATOM   10165 C CB  . ILE F  2 111 ? 203.246 163.214 199.620 1.00 149.72 ? 622 ILE I  CB  1 
ATOM   10166 C CG1 . ILE F  2 111 ? 204.646 163.808 199.749 1.00 150.25 ? 622 ILE I  CG1 1 
ATOM   10167 C CG2 . ILE F  2 111 ? 202.212 163.895 200.565 1.00 150.26 ? 622 ILE I  CG2 1 
ATOM   10168 C CD1 . ILE F  2 111 ? 204.768 165.220 199.260 1.00 152.33 ? 622 ILE I  CD1 1 
ATOM   10169 N N   . TRP F  2 112 ? 201.238 161.084 198.832 1.00 148.10 ? 623 TRP I  N   1 
ATOM   10170 C CA  . TRP F  2 112 ? 199.844 160.695 198.823 1.00 143.19 ? 623 TRP I  CA  1 
ATOM   10171 C C   . TRP F  2 112 ? 199.499 159.216 198.835 1.00 142.67 ? 623 TRP I  C   1 
ATOM   10172 O O   . TRP F  2 112 ? 198.422 158.839 199.325 1.00 141.83 ? 623 TRP I  O   1 
ATOM   10173 C CB  . TRP F  2 112 ? 199.217 161.344 197.619 1.00 145.43 ? 623 TRP I  CB  1 
ATOM   10174 C CG  . TRP F  2 112 ? 199.084 162.767 197.832 1.00 146.93 ? 623 TRP I  CG  1 
ATOM   10175 C CD1 . TRP F  2 112 ? 199.854 163.746 197.346 1.00 148.19 ? 623 TRP I  CD1 1 
ATOM   10176 C CD2 . TRP F  2 112 ? 198.088 163.400 198.603 1.00 147.10 ? 623 TRP I  CD2 1 
ATOM   10177 N NE1 . TRP F  2 112 ? 199.390 164.938 197.759 1.00 147.01 ? 623 TRP I  NE1 1 
ATOM   10178 C CE2 . TRP F  2 112 ? 198.314 164.746 198.523 1.00 148.90 ? 623 TRP I  CE2 1 
ATOM   10179 C CE3 . TRP F  2 112 ? 197.041 162.942 199.329 1.00 147.47 ? 623 TRP I  CE3 1 
ATOM   10180 C CZ2 . TRP F  2 112 ? 197.515 165.647 199.147 1.00 148.81 ? 623 TRP I  CZ2 1 
ATOM   10181 C CZ3 . TRP F  2 112 ? 196.223 163.831 199.985 1.00 150.98 ? 623 TRP I  CZ3 1 
ATOM   10182 C CH2 . TRP F  2 112 ? 196.454 165.154 199.898 1.00 151.97 ? 623 TRP I  CH2 1 
ATOM   10183 N N   . ASN F  2 113 ? 200.367 158.378 198.267 1.00 142.11 ? 624 ASN I  N   1 
ATOM   10184 C CA  . ASN F  2 113 ? 200.056 156.971 198.154 1.00 141.90 ? 624 ASN I  CA  1 
ATOM   10185 C C   . ASN F  2 113 ? 200.854 156.081 199.081 1.00 142.40 ? 624 ASN I  C   1 
ATOM   10186 O O   . ASN F  2 113 ? 200.506 154.921 199.274 1.00 146.98 ? 624 ASN I  O   1 
ATOM   10187 C CB  . ASN F  2 113 ? 200.278 156.543 196.733 1.00 144.53 ? 624 ASN I  CB  1 
ATOM   10188 C CG  . ASN F  2 113 ? 199.366 157.250 195.788 1.00 145.64 ? 624 ASN I  CG  1 
ATOM   10189 O OD1 . ASN F  2 113 ? 198.180 157.469 196.069 1.00 145.78 ? 624 ASN I  OD1 1 
ATOM   10190 N ND2 . ASN F  2 113 ? 199.900 157.615 194.652 1.00 141.99 ? 624 ASN I  ND2 1 
ATOM   10191 N N   . ASN F  2 114 ? 201.954 156.584 199.614 1.00 140.47 ? 625 ASN I  N   1 
ATOM   10192 C CA  . ASN F  2 114 ? 202.811 155.755 200.437 1.00 144.53 ? 625 ASN I  CA  1 
ATOM   10193 C C   . ASN F  2 114 ? 202.901 156.210 201.881 1.00 145.24 ? 625 ASN I  C   1 
ATOM   10194 O O   . ASN F  2 114 ? 203.694 155.677 202.660 1.00 146.59 ? 625 ASN I  O   1 
ATOM   10195 C CB  . ASN F  2 114 ? 204.163 155.711 199.783 1.00 143.30 ? 625 ASN I  CB  1 
ATOM   10196 C CG  . ASN F  2 114 ? 204.092 154.959 198.504 1.00 142.99 ? 625 ASN I  CG  1 
ATOM   10197 O OD1 . ASN F  2 114 ? 204.156 153.724 198.524 1.00 149.10 ? 625 ASN I  OD1 1 
ATOM   10198 N ND2 . ASN F  2 114 ? 203.919 155.632 197.393 1.00 141.16 ? 625 ASN I  ND2 1 
ATOM   10199 N N   . MET F  2 115 ? 202.081 157.178 202.242 1.00 143.66 ? 626 MET I  N   1 
ATOM   10200 C CA  . MET F  2 115 ? 202.066 157.730 203.588 1.00 145.09 ? 626 MET I  CA  1 
ATOM   10201 C C   . MET F  2 115 ? 200.667 158.061 204.023 1.00 146.86 ? 626 MET I  C   1 
ATOM   10202 O O   . MET F  2 115 ? 199.795 158.323 203.185 1.00 146.92 ? 626 MET I  O   1 
ATOM   10203 C CB  . MET F  2 115 ? 202.932 158.980 203.706 1.00 143.43 ? 626 MET I  CB  1 
ATOM   10204 C CG  . MET F  2 115 ? 204.406 158.771 203.422 1.00 148.52 ? 626 MET I  CG  1 
ATOM   10205 S SD  . MET F  2 115 ? 205.382 160.253 203.672 1.00 155.73 ? 626 MET I  SD  1 
ATOM   10206 C CE  . MET F  2 115 ? 205.524 160.324 205.466 1.00 152.62 ? 626 MET I  CE  1 
ATOM   10207 N N   . THR F  2 116 ? 200.460 158.077 205.334 1.00 144.43 ? 627 THR I  N   1 
ATOM   10208 C CA  . THR F  2 116 ? 199.190 158.485 205.886 1.00 145.85 ? 627 THR I  CA  1 
ATOM   10209 C C   . THR F  2 116 ? 199.400 159.891 206.441 1.00 142.82 ? 627 THR I  C   1 
ATOM   10210 O O   . THR F  2 116 ? 200.547 160.316 206.652 1.00 139.92 ? 627 THR I  O   1 
ATOM   10211 C CB  . THR F  2 116 ? 198.739 157.541 206.996 1.00 143.52 ? 627 THR I  CB  1 
ATOM   10212 O OG1 . THR F  2 116 ? 199.560 157.734 208.152 1.00 141.52 ? 627 THR I  OG1 1 
ATOM   10213 C CG2 . THR F  2 116 ? 198.922 156.074 206.516 1.00 144.69 ? 627 THR I  CG2 1 
ATOM   10214 N N   . TRP F  2 117 ? 198.314 160.595 206.741 1.00 140.69 ? 628 TRP I  N   1 
ATOM   10215 C CA  . TRP F  2 117 ? 198.452 161.953 207.261 1.00 139.00 ? 628 TRP I  CA  1 
ATOM   10216 C C   . TRP F  2 117 ? 199.153 162.011 208.609 1.00 138.88 ? 628 TRP I  C   1 
ATOM   10217 O O   . TRP F  2 117 ? 199.935 162.930 208.857 1.00 140.30 ? 628 TRP I  O   1 
ATOM   10218 C CB  . TRP F  2 117 ? 197.081 162.618 207.442 1.00 142.42 ? 628 TRP I  CB  1 
ATOM   10219 C CG  . TRP F  2 117 ? 196.373 163.039 206.214 1.00 139.77 ? 628 TRP I  CG  1 
ATOM   10220 C CD1 . TRP F  2 117 ? 195.399 162.362 205.594 1.00 140.79 ? 628 TRP I  CD1 1 
ATOM   10221 C CD2 . TRP F  2 117 ? 196.507 164.284 205.499 1.00 139.54 ? 628 TRP I  CD2 1 
ATOM   10222 N NE1 . TRP F  2 117 ? 194.942 163.074 204.510 1.00 144.43 ? 628 TRP I  NE1 1 
ATOM   10223 C CE2 . TRP F  2 117 ? 195.608 164.252 204.450 1.00 139.37 ? 628 TRP I  CE2 1 
ATOM   10224 C CE3 . TRP F  2 117 ? 197.286 165.396 205.673 1.00 144.32 ? 628 TRP I  CE3 1 
ATOM   10225 C CZ2 . TRP F  2 117 ? 195.485 165.297 203.563 1.00 140.79 ? 628 TRP I  CZ2 1 
ATOM   10226 C CZ3 . TRP F  2 117 ? 197.161 166.451 204.802 1.00 142.18 ? 628 TRP I  CZ3 1 
ATOM   10227 C CH2 . TRP F  2 117 ? 196.293 166.399 203.775 1.00 140.34 ? 628 TRP I  CH2 1 
ATOM   10228 N N   . MET F  2 118 ? 198.968 161.013 209.479 1.00 137.73 ? 629 MET I  N   1 
ATOM   10229 C CA  . MET F  2 118 ? 199.566 161.146 210.792 1.00 139.48 ? 629 MET I  CA  1 
ATOM   10230 C C   . MET F  2 118 ? 201.073 161.256 210.751 1.00 139.41 ? 629 MET I  C   1 
ATOM   10231 O O   . MET F  2 118 ? 201.665 161.992 211.540 1.00 140.91 ? 629 MET I  O   1 
ATOM   10232 C CB  . MET F  2 118 ? 199.198 159.947 211.653 1.00 145.24 ? 629 MET I  CB  1 
ATOM   10233 C CG  . MET F  2 118 ? 199.627 160.057 213.098 1.00 148.64 ? 629 MET I  CG  1 
ATOM   10234 S SD  . MET F  2 118 ? 198.805 161.396 213.976 1.00 147.50 ? 629 MET I  SD  1 
ATOM   10235 C CE  . MET F  2 118 ? 197.253 160.626 214.316 1.00 132.88 ? 629 MET I  CE  1 
ATOM   10236 N N   . GLU F  2 119 ? 201.701 160.509 209.863 1.00 138.75 ? 630 GLU I  N   1 
ATOM   10237 C CA  . GLU F  2 119 ? 203.135 160.549 209.761 1.00 139.36 ? 630 GLU I  CA  1 
ATOM   10238 C C   . GLU F  2 119 ? 203.596 161.718 208.953 1.00 139.18 ? 630 GLU I  C   1 
ATOM   10239 O O   . GLU F  2 119 ? 204.554 162.401 209.308 1.00 140.36 ? 630 GLU I  O   1 
ATOM   10240 C CB  . GLU F  2 119 ? 203.657 159.279 209.118 1.00 143.97 ? 630 GLU I  CB  1 
ATOM   10241 C CG  . GLU F  2 119 ? 205.160 159.208 209.043 1.00 154.06 ? 630 GLU I  CG  1 
ATOM   10242 C CD  . GLU F  2 119 ? 205.640 157.927 208.471 1.00 172.84 ? 630 GLU I  CD  1 
ATOM   10243 O OE1 . GLU F  2 119 ? 204.821 157.100 208.158 1.00 170.08 ? 630 GLU I  OE1 1 
ATOM   10244 O OE2 . GLU F  2 119 ? 206.824 157.772 208.332 1.00 162.28 ? 630 GLU I  OE2 1 
ATOM   10245 N N   . TRP F  2 120 ? 202.931 161.946 207.841 1.00 139.37 ? 631 TRP I  N   1 
ATOM   10246 C CA  . TRP F  2 120 ? 203.373 162.967 206.942 1.00 142.81 ? 631 TRP I  CA  1 
ATOM   10247 C C   . TRP F  2 120 ? 203.313 164.379 207.492 1.00 141.11 ? 631 TRP I  C   1 
ATOM   10248 O O   . TRP F  2 120 ? 204.261 165.146 207.353 1.00 143.00 ? 631 TRP I  O   1 
ATOM   10249 C CB  . TRP F  2 120 ? 202.643 162.869 205.625 1.00 144.13 ? 631 TRP I  CB  1 
ATOM   10250 C CG  . TRP F  2 120 ? 203.103 163.893 204.771 1.00 150.20 ? 631 TRP I  CG  1 
ATOM   10251 C CD1 . TRP F  2 120 ? 204.228 163.889 204.027 1.00 155.34 ? 631 TRP I  CD1 1 
ATOM   10252 C CD2 . TRP F  2 120 ? 202.489 165.131 204.560 1.00 150.42 ? 631 TRP I  CD2 1 
ATOM   10253 N NE1 . TRP F  2 120 ? 204.358 165.063 203.385 1.00 153.34 ? 631 TRP I  NE1 1 
ATOM   10254 C CE2 . TRP F  2 120 ? 203.303 165.840 203.693 1.00 151.18 ? 631 TRP I  CE2 1 
ATOM   10255 C CE3 . TRP F  2 120 ? 201.344 165.698 205.037 1.00 147.15 ? 631 TRP I  CE3 1 
ATOM   10256 C CZ2 . TRP F  2 120 ? 203.004 167.084 203.307 1.00 147.99 ? 631 TRP I  CZ2 1 
ATOM   10257 C CZ3 . TRP F  2 120 ? 201.051 166.927 204.662 1.00 146.92 ? 631 TRP I  CZ3 1 
ATOM   10258 C CH2 . TRP F  2 120 ? 201.858 167.613 203.818 1.00 145.59 ? 631 TRP I  CH2 1 
ATOM   10259 N N   . GLU F  2 121 ? 202.224 164.761 208.142 1.00 141.66 ? 632 GLU I  N   1 
ATOM   10260 C CA  . GLU F  2 121 ? 202.134 166.149 208.576 1.00 146.05 ? 632 GLU I  CA  1 
ATOM   10261 C C   . GLU F  2 121 ? 203.226 166.532 209.540 1.00 143.28 ? 632 GLU I  C   1 
ATOM   10262 O O   . GLU F  2 121 ? 203.730 167.655 209.508 1.00 143.35 ? 632 GLU I  O   1 
ATOM   10263 C CB  . GLU F  2 121 ? 200.812 166.436 209.240 1.00 157.80 ? 632 GLU I  CB  1 
ATOM   10264 C CG  . GLU F  2 121 ? 199.658 166.470 208.328 1.00 161.69 ? 632 GLU I  CG  1 
ATOM   10265 C CD  . GLU F  2 121 ? 198.424 166.744 209.072 1.00 168.01 ? 632 GLU I  CD  1 
ATOM   10266 O OE1 . GLU F  2 121 ? 198.387 166.347 210.199 1.00 171.22 ? 632 GLU I  OE1 1 
ATOM   10267 O OE2 . GLU F  2 121 ? 197.545 167.409 208.573 1.00 159.65 ? 632 GLU I  OE2 1 
ATOM   10268 N N   . ARG F  2 122 ? 203.648 165.596 210.361 1.00 141.52 ? 633 ARG I  N   1 
ATOM   10269 C CA  . ARG F  2 122 ? 204.669 165.851 211.349 1.00 140.55 ? 633 ARG I  CA  1 
ATOM   10270 C C   . ARG F  2 122 ? 205.989 166.298 210.743 1.00 137.27 ? 633 ARG I  C   1 
ATOM   10271 O O   . ARG F  2 122 ? 206.814 166.899 211.435 1.00 133.84 ? 633 ARG I  O   1 
ATOM   10272 C CB  . ARG F  2 122 ? 204.890 164.621 212.204 1.00 140.48 ? 633 ARG I  CB  1 
ATOM   10273 C CG  . ARG F  2 122 ? 203.749 164.330 213.156 1.00 151.83 ? 633 ARG I  CG  1 
ATOM   10274 C CD  . ARG F  2 122 ? 204.001 163.142 214.003 1.00 162.46 ? 633 ARG I  CD  1 
ATOM   10275 N NE  . ARG F  2 122 ? 203.821 161.866 213.308 1.00 150.88 ? 633 ARG I  NE  1 
ATOM   10276 C CZ  . ARG F  2 122 ? 204.350 160.682 213.730 1.00 154.31 ? 633 ARG I  CZ  1 
ATOM   10277 N NH1 . ARG F  2 122 ? 205.132 160.653 214.793 1.00 166.72 ? 633 ARG I  NH1 1 
ATOM   10278 N NH2 . ARG F  2 122 ? 204.089 159.544 213.104 1.00 150.97 ? 633 ARG I  NH2 1 
ATOM   10279 N N   . GLU F  2 123 ? 206.210 166.001 209.469 1.00 139.73 ? 634 GLU I  N   1 
ATOM   10280 C CA  . GLU F  2 123 ? 207.445 166.353 208.810 1.00 143.05 ? 634 GLU I  CA  1 
ATOM   10281 C C   . GLU F  2 123 ? 207.527 167.828 208.434 1.00 140.66 ? 634 GLU I  C   1 
ATOM   10282 O O   . GLU F  2 123 ? 208.622 168.339 208.201 1.00 139.52 ? 634 GLU I  O   1 
ATOM   10283 C CB  . GLU F  2 123 ? 207.630 165.513 207.548 1.00 147.24 ? 634 GLU I  CB  1 
ATOM   10284 C CG  . GLU F  2 123 ? 207.826 164.022 207.806 1.00 147.39 ? 634 GLU I  CG  1 
ATOM   10285 C CD  . GLU F  2 123 ? 208.100 163.227 206.542 1.00 158.43 ? 634 GLU I  CD  1 
ATOM   10286 O OE1 . GLU F  2 123 ? 208.014 163.787 205.461 1.00 158.78 ? 634 GLU I  OE1 1 
ATOM   10287 O OE2 . GLU F  2 123 ? 208.422 162.065 206.654 1.00 160.14 ? 634 GLU I  OE2 1 
ATOM   10288 N N   . ILE F  2 124 ? 206.382 168.504 208.315 1.00 140.64 ? 635 ILE I  N   1 
ATOM   10289 C CA  . ILE F  2 124 ? 206.356 169.901 207.896 1.00 143.04 ? 635 ILE I  CA  1 
ATOM   10290 C C   . ILE F  2 124 ? 205.688 170.752 208.944 1.00 138.53 ? 635 ILE I  C   1 
ATOM   10291 O O   . ILE F  2 124 ? 205.188 171.839 208.663 1.00 136.83 ? 635 ILE I  O   1 
ATOM   10292 C CB  . ILE F  2 124 ? 205.603 170.104 206.567 1.00 148.10 ? 635 ILE I  CB  1 
ATOM   10293 C CG1 . ILE F  2 124 ? 204.132 169.599 206.708 1.00 148.83 ? 635 ILE I  CG1 1 
ATOM   10294 C CG2 . ILE F  2 124 ? 206.360 169.375 205.437 1.00 151.80 ? 635 ILE I  CG2 1 
ATOM   10295 C CD1 . ILE F  2 124 ? 203.222 170.042 205.596 1.00 148.13 ? 635 ILE I  CD1 1 
ATOM   10296 N N   . ASP F  2 125 ? 205.659 170.253 210.162 1.00 141.82 ? 636 ASP I  N   1 
ATOM   10297 C CA  . ASP F  2 125 ? 204.955 170.924 211.242 1.00 145.84 ? 636 ASP I  CA  1 
ATOM   10298 C C   . ASP F  2 125 ? 205.542 172.321 211.456 1.00 140.76 ? 636 ASP I  C   1 
ATOM   10299 O O   . ASP F  2 125 ? 204.823 173.305 211.673 1.00 139.09 ? 636 ASP I  O   1 
ATOM   10300 C CB  . ASP F  2 125 ? 205.097 170.060 212.507 1.00 152.04 ? 636 ASP I  CB  1 
ATOM   10301 C CG  . ASP F  2 125 ? 204.129 170.361 213.690 1.00 172.57 ? 636 ASP I  CG  1 
ATOM   10302 O OD1 . ASP F  2 125 ? 202.939 170.050 213.601 1.00 170.37 ? 636 ASP I  OD1 1 
ATOM   10303 O OD2 . ASP F  2 125 ? 204.590 170.867 214.682 1.00 168.58 ? 636 ASP I  OD2 1 
ATOM   10304 N N   . ASN F  2 126 ? 206.841 172.438 211.244 1.00 139.76 ? 637 ASN I  N   1 
ATOM   10305 C CA  . ASN F  2 126 ? 207.563 173.669 211.438 1.00 135.23 ? 637 ASN I  CA  1 
ATOM   10306 C C   . ASN F  2 126 ? 207.384 174.696 210.335 1.00 134.24 ? 637 ASN I  C   1 
ATOM   10307 O O   . ASN F  2 126 ? 207.918 175.799 210.430 1.00 133.15 ? 637 ASN I  O   1 
ATOM   10308 C CB  . ASN F  2 126 ? 209.005 173.326 211.602 1.00 144.47 ? 637 ASN I  CB  1 
ATOM   10309 C CG  . ASN F  2 126 ? 209.476 172.620 210.404 1.00 148.39 ? 637 ASN I  CG  1 
ATOM   10310 O OD1 . ASN F  2 126 ? 208.804 171.663 209.977 1.00 144.34 ? 637 ASN I  OD1 1 
ATOM   10311 N ND2 . ASN F  2 126 ? 210.570 173.033 209.857 1.00 155.01 ? 637 ASN I  ND2 1 
ATOM   10312 N N   . TYR F  2 127 ? 206.639 174.363 209.295 1.00 133.19 ? 638 TYR I  N   1 
ATOM   10313 C CA  . TYR F  2 127 ? 206.396 175.316 208.236 1.00 131.29 ? 638 TYR I  CA  1 
ATOM   10314 C C   . TYR F  2 127 ? 204.964 175.773 208.274 1.00 127.43 ? 638 TYR I  C   1 
ATOM   10315 O O   . TYR F  2 127 ? 204.519 176.513 207.393 1.00 126.97 ? 638 TYR I  O   1 
ATOM   10316 C CB  . TYR F  2 127 ? 206.679 174.712 206.880 1.00 138.58 ? 638 TYR I  CB  1 
ATOM   10317 C CG  . TYR F  2 127 ? 208.053 174.307 206.731 1.00 143.55 ? 638 TYR I  CG  1 
ATOM   10318 C CD1 . TYR F  2 127 ? 209.028 175.253 206.632 1.00 144.43 ? 638 TYR I  CD1 1 
ATOM   10319 C CD2 . TYR F  2 127 ? 208.359 172.986 206.711 1.00 145.63 ? 638 TYR I  CD2 1 
ATOM   10320 C CE1 . TYR F  2 127 ? 210.324 174.875 206.499 1.00 148.62 ? 638 TYR I  CE1 1 
ATOM   10321 C CE2 . TYR F  2 127 ? 209.650 172.589 206.575 1.00 149.53 ? 638 TYR I  CE2 1 
ATOM   10322 C CZ  . TYR F  2 127 ? 210.645 173.549 206.463 1.00 152.25 ? 638 TYR I  CZ  1 
ATOM   10323 O OH  . TYR F  2 127 ? 211.957 173.174 206.319 1.00 156.47 ? 638 TYR I  OH  1 
ATOM   10324 N N   . THR F  2 128 ? 204.227 175.379 209.303 1.00 127.87 ? 639 THR I  N   1 
ATOM   10325 C CA  . THR F  2 128 ? 202.820 175.709 209.324 1.00 127.28 ? 639 THR I  CA  1 
ATOM   10326 C C   . THR F  2 128 ? 202.551 177.199 209.268 1.00 127.26 ? 639 THR I  C   1 
ATOM   10327 O O   . THR F  2 128 ? 201.724 177.647 208.473 1.00 129.31 ? 639 THR I  O   1 
ATOM   10328 C CB  . THR F  2 128 ? 202.157 175.171 210.607 1.00 130.97 ? 639 THR I  CB  1 
ATOM   10329 O OG1 . THR F  2 128 ? 202.290 173.751 210.668 1.00 133.72 ? 639 THR I  OG1 1 
ATOM   10330 C CG2 . THR F  2 128 ? 200.686 175.509 210.584 1.00 134.35 ? 639 THR I  CG2 1 
ATOM   10331 N N   . SER F  2 129 ? 203.256 177.989 210.085 1.00 126.04 ? 640 SER I  N   1 
ATOM   10332 C CA  . SER F  2 129 ? 202.975 179.416 210.113 1.00 127.65 ? 640 SER I  CA  1 
ATOM   10333 C C   . SER F  2 129 ? 203.447 180.098 208.857 1.00 126.21 ? 640 SER I  C   1 
ATOM   10334 O O   . SER F  2 129 ? 202.831 181.063 208.382 1.00 127.48 ? 640 SER I  O   1 
ATOM   10335 C CB  . SER F  2 129 ? 203.668 180.048 211.289 1.00 131.56 ? 640 SER I  CB  1 
ATOM   10336 O OG  . SER F  2 129 ? 205.057 179.994 211.122 1.00 132.13 ? 640 SER I  OG  1 
ATOM   10337 N N   . LEU F  2 130 ? 204.489 179.547 208.262 1.00 123.34 ? 641 LEU I  N   1 
ATOM   10338 C CA  . LEU F  2 130 ? 205.005 180.098 207.042 1.00 126.02 ? 641 LEU I  CA  1 
ATOM   10339 C C   . LEU F  2 130 ? 204.024 179.997 205.937 1.00 126.10 ? 641 LEU I  C   1 
ATOM   10340 O O   . LEU F  2 130 ? 203.722 180.976 205.252 1.00 127.72 ? 641 LEU I  O   1 
ATOM   10341 C CB  . LEU F  2 130 ? 206.214 179.288 206.598 1.00 130.21 ? 641 LEU I  CB  1 
ATOM   10342 C CG  . LEU F  2 130 ? 206.783 179.604 205.225 1.00 143.10 ? 641 LEU I  CG  1 
ATOM   10343 C CD1 . LEU F  2 130 ? 207.289 181.027 205.159 1.00 143.66 ? 641 LEU I  CD1 1 
ATOM   10344 C CD2 . LEU F  2 130 ? 207.837 178.588 204.938 1.00 142.08 ? 641 LEU I  CD2 1 
ATOM   10345 N N   . ILE F  2 131 ? 203.508 178.806 205.773 1.00 123.98 ? 642 ILE I  N   1 
ATOM   10346 C CA  . ILE F  2 131 ? 202.653 178.568 204.665 1.00 126.07 ? 642 ILE I  CA  1 
ATOM   10347 C C   . ILE F  2 131 ? 201.360 179.280 204.873 1.00 127.61 ? 642 ILE I  C   1 
ATOM   10348 O O   . ILE F  2 131 ? 200.883 179.947 203.956 1.00 128.63 ? 642 ILE I  O   1 
ATOM   10349 C CB  . ILE F  2 131 ? 202.484 177.087 204.429 1.00 128.17 ? 642 ILE I  CB  1 
ATOM   10350 C CG1 . ILE F  2 131 ? 203.886 176.534 204.024 1.00 135.73 ? 642 ILE I  CG1 1 
ATOM   10351 C CG2 . ILE F  2 131 ? 201.456 176.908 203.288 1.00 137.14 ? 642 ILE I  CG2 1 
ATOM   10352 C CD1 . ILE F  2 131 ? 204.021 175.034 204.033 1.00 149.19 ? 642 ILE I  CD1 1 
ATOM   10353 N N   . TYR F  2 132 ? 200.819 179.203 206.087 1.00 130.22 ? 643 TYR I  N   1 
ATOM   10354 C CA  . TYR F  2 132 ? 199.564 179.851 206.386 1.00 133.94 ? 643 TYR I  CA  1 
ATOM   10355 C C   . TYR F  2 132 ? 199.657 181.329 206.081 1.00 134.31 ? 643 TYR I  C   1 
ATOM   10356 O O   . TYR F  2 132 ? 198.712 181.906 205.544 1.00 139.54 ? 643 TYR I  O   1 
ATOM   10357 C CB  . TYR F  2 132 ? 199.184 179.629 207.845 1.00 131.75 ? 643 TYR I  CB  1 
ATOM   10358 C CG  . TYR F  2 132 ? 198.665 178.228 208.169 1.00 133.73 ? 643 TYR I  CG  1 
ATOM   10359 C CD1 . TYR F  2 132 ? 198.705 177.179 207.232 1.00 137.20 ? 643 TYR I  CD1 1 
ATOM   10360 C CD2 . TYR F  2 132 ? 198.094 178.005 209.405 1.00 129.30 ? 643 TYR I  CD2 1 
ATOM   10361 C CE1 . TYR F  2 132 ? 198.194 175.965 207.557 1.00 136.27 ? 643 TYR I  CE1 1 
ATOM   10362 C CE2 . TYR F  2 132 ? 197.576 176.772 209.713 1.00 133.91 ? 643 TYR I  CE2 1 
ATOM   10363 C CZ  . TYR F  2 132 ? 197.626 175.756 208.793 1.00 132.09 ? 643 TYR I  CZ  1 
ATOM   10364 O OH  . TYR F  2 132 ? 197.111 174.518 209.090 1.00 140.47 ? 643 TYR I  OH  1 
ATOM   10365 N N   . THR F  2 133 ? 200.786 181.956 206.404 1.00 131.54 ? 644 THR I  N   1 
ATOM   10366 C CA  . THR F  2 133 ? 200.948 183.363 206.097 1.00 133.57 ? 644 THR I  CA  1 
ATOM   10367 C C   . THR F  2 133 ? 200.995 183.583 204.583 1.00 133.74 ? 644 THR I  C   1 
ATOM   10368 O O   . THR F  2 133 ? 200.352 184.490 204.042 1.00 138.72 ? 644 THR I  O   1 
ATOM   10369 C CB  . THR F  2 133 ? 202.245 183.919 206.702 1.00 137.62 ? 644 THR I  CB  1 
ATOM   10370 O OG1 . THR F  2 133 ? 202.231 183.746 208.128 1.00 135.76 ? 644 THR I  OG1 1 
ATOM   10371 C CG2 . THR F  2 133 ? 202.333 185.426 206.388 1.00 143.17 ? 644 THR I  CG2 1 
ATOM   10372 N N   . LEU F  2 134 ? 201.739 182.752 203.861 1.00 131.52 ? 645 LEU I  N   1 
ATOM   10373 C CA  . LEU F  2 134 ? 201.866 182.975 202.429 1.00 131.33 ? 645 LEU I  CA  1 
ATOM   10374 C C   . LEU F  2 134 ? 200.538 182.874 201.719 1.00 132.08 ? 645 LEU I  C   1 
ATOM   10375 O O   . LEU F  2 134 ? 200.189 183.722 200.894 1.00 133.31 ? 645 LEU I  O   1 
ATOM   10376 C CB  . LEU F  2 134 ? 202.797 181.914 201.833 1.00 129.07 ? 645 LEU I  CB  1 
ATOM   10377 C CG  . LEU F  2 134 ? 204.281 181.989 202.205 1.00 138.91 ? 645 LEU I  CG  1 
ATOM   10378 C CD1 . LEU F  2 134 ? 204.979 180.703 201.738 1.00 138.43 ? 645 LEU I  CD1 1 
ATOM   10379 C CD2 . LEU F  2 134 ? 204.911 183.189 201.550 1.00 131.71 ? 645 LEU I  CD2 1 
ATOM   10380 N N   . ILE F  2 135 ? 199.724 181.915 202.115 1.00 132.19 ? 646 ILE I  N   1 
ATOM   10381 C CA  . ILE F  2 135 ? 198.431 181.731 201.475 1.00 134.43 ? 646 ILE I  CA  1 
ATOM   10382 C C   . ILE F  2 135 ? 197.420 182.830 201.816 1.00 137.59 ? 646 ILE I  C   1 
ATOM   10383 O O   . ILE F  2 135 ? 196.300 182.807 201.314 1.00 139.77 ? 646 ILE I  O   1 
ATOM   10384 C CB  . ILE F  2 135 ? 197.901 180.285 201.655 1.00 137.95 ? 646 ILE I  CB  1 
ATOM   10385 C CG1 . ILE F  2 135 ? 197.663 179.946 203.082 1.00 136.83 ? 646 ILE I  CG1 1 
ATOM   10386 C CG2 . ILE F  2 135 ? 198.903 179.326 201.021 1.00 140.41 ? 646 ILE I  CG2 1 
ATOM   10387 C CD1 . ILE F  2 135 ? 196.962 178.588 203.329 1.00 138.93 ? 646 ILE I  CD1 1 
ATOM   10388 N N   . GLU F  2 136 ? 197.762 183.733 202.739 1.00 138.95 ? 647 GLU I  N   1 
ATOM   10389 C CA  . GLU F  2 136 ? 196.894 184.847 203.058 1.00 143.80 ? 647 GLU I  CA  1 
ATOM   10390 C C   . GLU F  2 136 ? 197.268 186.071 202.230 1.00 138.87 ? 647 GLU I  C   1 
ATOM   10391 O O   . GLU F  2 136 ? 196.458 186.583 201.443 1.00 140.60 ? 647 GLU I  O   1 
ATOM   10392 C CB  . GLU F  2 136 ? 197.007 185.233 204.545 1.00 151.73 ? 647 GLU I  CB  1 
ATOM   10393 C CG  . GLU F  2 136 ? 196.417 184.245 205.516 1.00 153.04 ? 647 GLU I  CG  1 
ATOM   10394 C CD  . GLU F  2 136 ? 196.747 184.526 206.984 1.00 162.09 ? 647 GLU I  CD  1 
ATOM   10395 O OE1 . GLU F  2 136 ? 197.632 185.317 207.229 1.00 156.30 ? 647 GLU I  OE1 1 
ATOM   10396 O OE2 . GLU F  2 136 ? 196.090 183.997 207.847 1.00 159.09 ? 647 GLU I  OE2 1 
ATOM   10397 N N   . ASP F  2 137 ? 198.519 186.510 202.357 1.00 141.16 ? 648 ASP I  N   1 
ATOM   10398 C CA  . ASP F  2 137 ? 198.906 187.751 201.691 1.00 144.76 ? 648 ASP I  CA  1 
ATOM   10399 C C   . ASP F  2 137 ? 199.198 187.603 200.215 1.00 142.77 ? 648 ASP I  C   1 
ATOM   10400 O O   . ASP F  2 137 ? 198.834 188.474 199.411 1.00 142.02 ? 648 ASP I  O   1 
ATOM   10401 C CB  . ASP F  2 137 ? 200.146 188.365 202.329 1.00 153.69 ? 648 ASP I  CB  1 
ATOM   10402 C CG  . ASP F  2 137 ? 199.961 188.911 203.741 1.00 157.58 ? 648 ASP I  CG  1 
ATOM   10403 O OD1 . ASP F  2 137 ? 198.848 189.131 204.206 1.00 156.31 ? 648 ASP I  OD1 1 
ATOM   10404 O OD2 . ASP F  2 137 ? 200.969 189.123 204.361 1.00 161.52 ? 648 ASP I  OD2 1 
ATOM   10405 N N   . SER F  2 138 ? 199.811 186.479 199.824 1.00 140.94 ? 649 SER I  N   1 
ATOM   10406 C CA  . SER F  2 138 ? 200.223 186.320 198.442 1.00 148.62 ? 649 SER I  CA  1 
ATOM   10407 C C   . SER F  2 138 ? 199.041 185.925 197.622 1.00 138.52 ? 649 SER I  C   1 
ATOM   10408 O O   . SER F  2 138 ? 199.089 185.920 196.392 1.00 129.81 ? 649 SER I  O   1 
ATOM   10409 C CB  . SER F  2 138 ? 201.310 185.269 198.296 1.00 142.88 ? 649 SER I  CB  1 
ATOM   10410 O OG  . SER F  2 138 ? 202.496 185.647 198.952 1.00 144.91 ? 649 SER I  OG  1 
ATOM   10411 N N   . GLN F  2 139 ? 197.981 185.562 198.310 1.00 137.57 ? 650 GLN I  N   1 
ATOM   10412 C CA  . GLN F  2 139 ? 196.799 185.174 197.627 1.00 138.50 ? 650 GLN I  CA  1 
ATOM   10413 C C   . GLN F  2 139 ? 195.665 186.132 197.816 1.00 139.66 ? 650 GLN I  C   1 
ATOM   10414 O O   . GLN F  2 139 ? 195.266 186.763 196.860 1.00 140.98 ? 650 GLN I  O   1 
ATOM   10415 C CB  . GLN F  2 139 ? 196.315 183.825 198.058 1.00 142.89 ? 650 GLN I  CB  1 
ATOM   10416 C CG  . GLN F  2 139 ? 195.107 183.389 197.274 1.00 147.34 ? 650 GLN I  CG  1 
ATOM   10417 C CD  . GLN F  2 139 ? 194.644 182.124 197.728 1.00 151.25 ? 650 GLN I  CD  1 
ATOM   10418 O OE1 . GLN F  2 139 ? 195.342 181.122 197.555 1.00 149.14 ? 650 GLN I  OE1 1 
ATOM   10419 N NE2 . GLN F  2 139 ? 193.463 182.108 198.340 1.00 148.12 ? 650 GLN I  NE2 1 
ATOM   10420 N N   . ASN F  2 140 ? 195.120 186.284 199.014 1.00 139.67 ? 651 ASN I  N   1 
ATOM   10421 C CA  . ASN F  2 140 ? 193.907 187.065 199.062 1.00 140.64 ? 651 ASN I  CA  1 
ATOM   10422 C C   . ASN F  2 140 ? 194.144 188.534 199.118 1.00 143.67 ? 651 ASN I  C   1 
ATOM   10423 O O   . ASN F  2 140 ? 193.419 189.294 198.487 1.00 143.08 ? 651 ASN I  O   1 
ATOM   10424 C CB  . ASN F  2 140 ? 193.039 186.600 200.194 1.00 140.75 ? 651 ASN I  CB  1 
ATOM   10425 C CG  . ASN F  2 140 ? 192.498 185.248 199.884 1.00 139.17 ? 651 ASN I  CG  1 
ATOM   10426 O OD1 . ASN F  2 140 ? 192.363 184.844 198.722 1.00 144.04 ? 651 ASN I  OD1 1 
ATOM   10427 N ND2 . ASN F  2 140 ? 192.181 184.515 200.869 1.00 137.81 ? 651 ASN I  ND2 1 
ATOM   10428 N N   . GLN F  2 141 ? 195.179 188.989 199.797 1.00 142.94 ? 652 GLN I  N   1 
ATOM   10429 C CA  . GLN F  2 141 ? 195.288 190.434 199.775 1.00 142.93 ? 652 GLN I  CA  1 
ATOM   10430 C C   . GLN F  2 141 ? 195.599 190.857 198.349 1.00 145.80 ? 652 GLN I  C   1 
ATOM   10431 O O   . GLN F  2 141 ? 194.936 191.736 197.788 1.00 146.20 ? 652 GLN I  O   1 
ATOM   10432 C CB  . GLN F  2 141 ? 196.399 190.928 200.698 1.00 150.04 ? 652 GLN I  CB  1 
ATOM   10433 C CG  . GLN F  2 141 ? 196.558 192.449 200.798 1.00 149.69 ? 652 GLN I  CG  1 
ATOM   10434 C CD  . GLN F  2 141 ? 195.421 193.292 201.474 1.00 150.36 ? 652 GLN I  CD  1 
ATOM   10435 O OE1 . GLN F  2 141 ? 195.057 193.183 202.677 1.00 146.99 ? 652 GLN I  OE1 1 
ATOM   10436 N NE2 . GLN F  2 141 ? 194.877 194.182 200.667 1.00 149.31 ? 652 GLN I  NE2 1 
ATOM   10437 N N   . GLN F  2 142 ? 196.515 190.137 197.709 1.00 140.72 ? 653 GLN I  N   1 
ATOM   10438 C CA  . GLN F  2 142 ? 196.876 190.509 196.361 1.00 141.30 ? 653 GLN I  CA  1 
ATOM   10439 C C   . GLN F  2 142 ? 195.783 190.256 195.333 1.00 142.35 ? 653 GLN I  C   1 
ATOM   10440 O O   . GLN F  2 142 ? 195.532 191.109 194.479 1.00 148.33 ? 653 GLN I  O   1 
ATOM   10441 C CB  . GLN F  2 142 ? 198.130 189.746 195.958 1.00 140.95 ? 653 GLN I  CB  1 
ATOM   10442 C CG  . GLN F  2 142 ? 198.711 190.144 194.619 1.00 149.49 ? 653 GLN I  CG  1 
ATOM   10443 C CD  . GLN F  2 142 ? 199.157 191.591 194.597 1.00 152.36 ? 653 GLN I  CD  1 
ATOM   10444 O OE1 . GLN F  2 142 ? 199.653 192.108 195.605 1.00 152.60 ? 653 GLN I  OE1 1 
ATOM   10445 N NE2 . GLN F  2 142 ? 199.006 192.245 193.457 1.00 154.26 ? 653 GLN I  NE2 1 
ATOM   10446 N N   . GLU F  2 143 ? 195.101 189.115 195.422 1.00 142.30 ? 654 GLU I  N   1 
ATOM   10447 C CA  . GLU F  2 143 ? 194.081 188.785 194.450 1.00 142.82 ? 654 GLU I  CA  1 
ATOM   10448 C C   . GLU F  2 143 ? 192.924 189.715 194.550 1.00 148.01 ? 654 GLU I  C   1 
ATOM   10449 O O   . GLU F  2 143 ? 192.392 190.143 193.525 1.00 154.04 ? 654 GLU I  O   1 
ATOM   10450 C CB  . GLU F  2 143 ? 193.586 187.348 194.633 1.00 143.49 ? 654 GLU I  CB  1 
ATOM   10451 C CG  . GLU F  2 143 ? 192.534 186.853 193.659 1.00 149.19 ? 654 GLU I  CG  1 
ATOM   10452 C CD  . GLU F  2 143 ? 192.223 185.367 193.889 1.00 154.20 ? 654 GLU I  CD  1 
ATOM   10453 O OE1 . GLU F  2 143 ? 193.147 184.580 193.922 1.00 152.92 ? 654 GLU I  OE1 1 
ATOM   10454 O OE2 . GLU F  2 143 ? 191.068 185.031 194.048 1.00 151.72 ? 654 GLU I  OE2 1 
ATOM   10455 N N   . LYS F  2 144 ? 192.526 190.048 195.773 1.00 148.42 ? 655 LYS I  N   1 
ATOM   10456 C CA  . LYS F  2 144 ? 191.374 190.881 195.926 1.00 153.21 ? 655 LYS I  CA  1 
ATOM   10457 C C   . LYS F  2 144 ? 191.672 192.293 195.503 1.00 154.88 ? 655 LYS I  C   1 
ATOM   10458 O O   . LYS F  2 144 ? 190.787 192.949 194.956 1.00 160.54 ? 655 LYS I  O   1 
ATOM   10459 C CB  . LYS F  2 144 ? 190.863 190.820 197.359 1.00 157.73 ? 655 LYS I  CB  1 
ATOM   10460 C CG  . LYS F  2 144 ? 190.355 189.409 197.790 1.00 158.40 ? 655 LYS I  CG  1 
ATOM   10461 C CD  . LYS F  2 144 ? 189.163 188.921 196.963 1.00 167.75 ? 655 LYS I  CD  1 
ATOM   10462 C CE  . LYS F  2 144 ? 188.633 187.594 197.478 1.00 162.73 ? 655 LYS I  CE  1 
ATOM   10463 N NZ  . LYS F  2 144 ? 187.543 187.070 196.610 1.00 166.47 ? 655 LYS I  NZ  1 
ATOM   10464 N N   . ASN F  2 145 ? 192.896 192.788 195.692 1.00 151.71 ? 656 ASN I  N   1 
ATOM   10465 C CA  . ASN F  2 145 ? 193.115 194.146 195.249 1.00 153.96 ? 656 ASN I  CA  1 
ATOM   10466 C C   . ASN F  2 145 ? 193.116 194.187 193.735 1.00 157.70 ? 656 ASN I  C   1 
ATOM   10467 O O   . ASN F  2 145 ? 192.545 195.104 193.136 1.00 163.76 ? 656 ASN I  O   1 
ATOM   10468 C CB  . ASN F  2 145 ? 194.424 194.677 195.772 1.00 157.05 ? 656 ASN I  CB  1 
ATOM   10469 C CG  . ASN F  2 145 ? 194.391 194.903 197.225 1.00 160.51 ? 656 ASN I  CG  1 
ATOM   10470 O OD1 . ASN F  2 145 ? 195.322 194.483 197.918 1.00 157.36 ? 656 ASN I  OD1 1 
ATOM   10471 N ND2 . ASN F  2 145 ? 193.366 195.551 197.724 1.00 159.79 ? 656 ASN I  ND2 1 
ATOM   10472 N N   . GLU F  2 146 ? 193.676 193.161 193.093 1.00 155.97 ? 657 GLU I  N   1 
ATOM   10473 C CA  . GLU F  2 146 ? 193.702 193.181 191.648 1.00 159.47 ? 657 GLU I  CA  1 
ATOM   10474 C C   . GLU F  2 146 ? 192.300 193.112 191.093 1.00 162.53 ? 657 GLU I  C   1 
ATOM   10475 O O   . GLU F  2 146 ? 191.946 193.872 190.185 1.00 168.55 ? 657 GLU I  O   1 
ATOM   10476 C CB  . GLU F  2 146 ? 194.492 191.990 191.127 1.00 160.25 ? 657 GLU I  CB  1 
ATOM   10477 C CG  . GLU F  2 146 ? 195.972 192.052 191.392 1.00 162.65 ? 657 GLU I  CG  1 
ATOM   10478 C CD  . GLU F  2 146 ? 196.675 190.779 191.026 1.00 162.36 ? 657 GLU I  CD  1 
ATOM   10479 O OE1 . GLU F  2 146 ? 196.020 189.866 190.578 1.00 160.42 ? 657 GLU I  OE1 1 
ATOM   10480 O OE2 . GLU F  2 146 ? 197.863 190.701 191.244 1.00 166.92 ? 657 GLU I  OE2 1 
ATOM   10481 N N   . GLN F  2 147 ? 191.464 192.265 191.687 1.00 162.85 ? 658 GLN I  N   1 
ATOM   10482 C CA  . GLN F  2 147 ? 190.132 192.139 191.163 1.00 168.38 ? 658 GLN I  CA  1 
ATOM   10483 C C   . GLN F  2 147 ? 189.306 193.362 191.466 1.00 173.64 ? 658 GLN I  C   1 
ATOM   10484 O O   . GLN F  2 147 ? 188.574 193.823 190.593 1.00 178.50 ? 658 GLN I  O   1 
ATOM   10485 C CB  . GLN F  2 147 ? 189.466 190.882 191.701 1.00 167.36 ? 658 GLN I  CB  1 
ATOM   10486 C CG  . GLN F  2 147 ? 190.115 189.586 191.207 1.00 169.00 ? 658 GLN I  CG  1 
ATOM   10487 C CD  . GLN F  2 147 ? 190.041 189.407 189.709 1.00 175.59 ? 658 GLN I  CD  1 
ATOM   10488 O OE1 . GLN F  2 147 ? 188.986 189.536 189.092 1.00 182.75 ? 658 GLN I  OE1 1 
ATOM   10489 N NE2 . GLN F  2 147 ? 191.175 189.099 189.108 1.00 175.17 ? 658 GLN I  NE2 1 
ATOM   10490 N N   . GLU F  2 148 ? 189.475 193.979 192.641 1.00 173.07 ? 659 GLU I  N   1 
ATOM   10491 C CA  . GLU F  2 148 ? 188.655 195.143 192.890 1.00 176.11 ? 659 GLU I  CA  1 
ATOM   10492 C C   . GLU F  2 148 ? 188.920 196.172 191.836 1.00 178.26 ? 659 GLU I  C   1 
ATOM   10493 O O   . GLU F  2 148 ? 187.985 196.749 191.304 1.00 178.85 ? 659 GLU I  O   1 
ATOM   10494 C CB  . GLU F  2 148 ? 188.917 195.809 194.245 1.00 177.42 ? 659 GLU I  CB  1 
ATOM   10495 C CG  . GLU F  2 148 ? 187.964 197.028 194.489 1.00 177.81 ? 659 GLU I  CG  1 
ATOM   10496 C CD  . GLU F  2 148 ? 188.172 197.774 195.765 1.00 171.09 ? 659 GLU I  CD  1 
ATOM   10497 O OE1 . GLU F  2 148 ? 189.191 197.602 196.373 1.00 165.25 ? 659 GLU I  OE1 1 
ATOM   10498 O OE2 . GLU F  2 148 ? 187.295 198.526 196.129 1.00 164.23 ? 659 GLU I  OE2 1 
ATOM   10499 N N   . LEU F  2 149 ? 190.186 196.394 191.498 1.00 174.97 ? 660 LEU I  N   1 
ATOM   10500 C CA  . LEU F  2 149 ? 190.487 197.419 190.524 1.00 176.98 ? 660 LEU I  CA  1 
ATOM   10501 C C   . LEU F  2 149 ? 189.910 197.084 189.166 1.00 178.20 ? 660 LEU I  C   1 
ATOM   10502 O O   . LEU F  2 149 ? 189.327 197.944 188.512 1.00 181.08 ? 660 LEU I  O   1 
ATOM   10503 C CB  . LEU F  2 149 ? 191.998 197.590 190.442 1.00 177.11 ? 660 LEU I  CB  1 
ATOM   10504 C CG  . LEU F  2 149 ? 192.666 198.205 191.701 1.00 180.33 ? 660 LEU I  CG  1 
ATOM   10505 C CD1 . LEU F  2 149 ? 194.176 198.092 191.561 1.00 190.95 ? 660 LEU I  CD1 1 
ATOM   10506 C CD2 . LEU F  2 149 ? 192.247 199.683 191.866 1.00 191.44 ? 660 LEU I  CD2 1 
ATOM   10507 N N   . LEU F  2 150 ? 189.964 195.820 188.773 1.00 178.64 ? 661 LEU I  N   1 
ATOM   10508 C CA  . LEU F  2 150 ? 189.424 195.416 187.484 1.00 182.14 ? 661 LEU I  CA  1 
ATOM   10509 C C   . LEU F  2 150 ? 187.924 195.635 187.430 1.00 183.82 ? 661 LEU I  C   1 
ATOM   10510 O O   . LEU F  2 150 ? 187.362 195.996 186.397 1.00 187.87 ? 661 LEU I  O   1 
ATOM   10511 C CB  . LEU F  2 150 ? 189.734 193.937 187.237 1.00 183.98 ? 661 LEU I  CB  1 
ATOM   10512 C CG  . LEU F  2 150 ? 191.222 193.568 187.004 1.00 187.54 ? 661 LEU I  CG  1 
ATOM   10513 C CD1 . LEU F  2 150 ? 191.362 192.051 187.024 1.00 184.79 ? 661 LEU I  CD1 1 
ATOM   10514 C CD2 . LEU F  2 150 ? 191.702 194.122 185.666 1.00 185.82 ? 661 LEU I  CD2 1 
ATOM   10515 N N   . GLU F  2 151 ? 187.266 195.490 188.560 1.00 184.12 ? 662 GLU I  N   1 
ATOM   10516 C CA  . GLU F  2 151 ? 185.832 195.628 188.629 1.00 189.15 ? 662 GLU I  CA  1 
ATOM   10517 C C   . GLU F  2 151 ? 185.366 197.093 188.649 1.00 178.85 ? 662 GLU I  C   1 
ATOM   10518 O O   . GLU F  2 151 ? 184.161 197.369 188.577 1.00 170.93 ? 662 GLU I  O   1 
ATOM   10519 C CB  . GLU F  2 151 ? 185.310 194.888 189.846 1.00 188.58 ? 662 GLU I  CB  1 
ATOM   10520 C CG  . GLU F  2 151 ? 185.469 193.388 189.819 1.00 190.87 ? 662 GLU I  CG  1 
ATOM   10521 C CD  . GLU F  2 151 ? 185.091 192.769 191.132 1.00 194.63 ? 662 GLU I  CD  1 
ATOM   10522 O OE1 . GLU F  2 151 ? 184.804 193.504 192.044 1.00 190.26 ? 662 GLU I  OE1 1 
ATOM   10523 O OE2 . GLU F  2 151 ? 185.094 191.568 191.230 1.00 189.67 ? 662 GLU I  OE2 1 
ATOM   10524 N N   . LEU F  2 152 ? 186.297 198.063 188.686 1.00 191.30 ? 663 LEU I  N   1 
ATOM   10525 C CA  . LEU F  2 152 ? 185.868 199.459 188.670 1.00 187.29 ? 663 LEU I  CA  1 
ATOM   10526 C C   . LEU F  2 152 ? 185.712 199.907 187.223 1.00 192.39 ? 663 LEU I  C   1 
ATOM   10527 O O   . LEU F  2 152 ? 185.269 201.027 186.960 1.00 188.15 ? 663 LEU I  O   1 
ATOM   10528 C CB  . LEU F  2 152 ? 186.840 200.413 189.406 1.00 180.71 ? 663 LEU I  CB  1 
ATOM   10529 C CG  . LEU F  2 152 ? 186.610 200.618 190.953 1.00 175.53 ? 663 LEU I  CG  1 
ATOM   10530 C CD1 . LEU F  2 152 ? 186.973 199.405 191.694 1.00 179.15 ? 663 LEU I  CD1 1 
ATOM   10531 C CD2 . LEU F  2 152 ? 187.426 201.820 191.460 1.00 167.43 ? 663 LEU I  CD2 1 
ATOM   10532 N N   . ASP F  2 153 ? 186.082 199.027 186.288 1.00 197.63 ? 664 ASP I  N   1 
ATOM   10533 C CA  . ASP F  2 153 ? 185.961 199.288 184.867 1.00 198.05 ? 664 ASP I  CA  1 
ATOM   10534 C C   . ASP F  2 153 ? 184.746 198.520 184.344 1.00 200.17 ? 664 ASP I  C   1 
ATOM   10535 O O   . ASP F  2 153 ? 184.513 198.434 183.136 1.00 199.12 ? 664 ASP I  O   1 
ATOM   10536 C CB  . ASP F  2 153 ? 187.222 198.844 184.128 1.00 199.21 ? 664 ASP I  CB  1 
ATOM   10537 C CG  . ASP F  2 153 ? 188.453 199.708 184.422 1.00 200.09 ? 664 ASP I  CG  1 
ATOM   10538 O OD1 . ASP F  2 153 ? 188.331 200.914 184.526 1.00 199.79 ? 664 ASP I  OD1 1 
ATOM   10539 O OD2 . ASP F  2 153 ? 189.521 199.143 184.533 1.00 197.07 ? 664 ASP I  OD2 1 
ATOM   10540 O OXT . ASP F  2 153 ? 184.079 197.864 185.150 1.00 194.82 ? 664 ASP I  OXT 1 
ATOM   10541 N N   . GLU G  3 2   ? 188.121 140.409 216.054 1.00 175.67 ? 2   GLU O  N   1 
ATOM   10542 C CA  . GLU G  3 2   ? 187.087 140.512 215.040 1.00 185.60 ? 2   GLU O  CA  1 
ATOM   10543 C C   . GLU G  3 2   ? 186.637 139.115 214.669 1.00 186.13 ? 2   GLU O  C   1 
ATOM   10544 O O   . GLU G  3 2   ? 187.408 138.344 214.092 1.00 190.67 ? 2   GLU O  O   1 
ATOM   10545 C CB  . GLU G  3 2   ? 187.605 141.226 213.794 1.00 192.46 ? 2   GLU O  CB  1 
ATOM   10546 C CG  . GLU G  3 2   ? 188.095 142.650 214.029 1.00 197.00 ? 2   GLU O  CG  1 
ATOM   10547 C CD  . GLU G  3 2   ? 188.342 143.431 212.728 1.00 201.18 ? 2   GLU O  CD  1 
ATOM   10548 O OE1 . GLU G  3 2   ? 188.338 142.823 211.681 1.00 203.60 ? 2   GLU O  OE1 1 
ATOM   10549 O OE2 . GLU G  3 2   ? 188.472 144.630 212.783 1.00 194.58 ? 2   GLU O  OE2 1 
ATOM   10550 N N   . VAL G  3 3   ? 185.432 138.747 215.071 1.00 189.36 ? 3   VAL O  N   1 
ATOM   10551 C CA  . VAL G  3 3   ? 184.943 137.410 214.783 1.00 196.09 ? 3   VAL O  CA  1 
ATOM   10552 C C   . VAL G  3 3   ? 183.556 137.458 214.184 1.00 204.60 ? 3   VAL O  C   1 
ATOM   10553 O O   . VAL G  3 3   ? 182.816 138.415 214.378 1.00 206.16 ? 3   VAL O  O   1 
ATOM   10554 C CB  . VAL G  3 3   ? 184.936 136.541 216.062 1.00 194.53 ? 3   VAL O  CB  1 
ATOM   10555 C CG1 . VAL G  3 3   ? 186.343 136.443 216.623 1.00 180.68 ? 3   VAL O  CG1 1 
ATOM   10556 C CG2 . VAL G  3 3   ? 183.988 137.117 217.091 1.00 193.85 ? 3   VAL O  CG2 1 
ATOM   10557 N N   . LEU G  3 4   ? 183.171 136.391 213.520 1.00 212.05 ? 4   LEU O  N   1 
ATOM   10558 C CA  . LEU G  3 4   ? 181.836 136.311 212.973 1.00 218.12 ? 4   LEU O  CA  1 
ATOM   10559 C C   . LEU G  3 4   ? 181.049 135.223 213.624 1.00 220.26 ? 4   LEU O  C   1 
ATOM   10560 O O   . LEU G  3 4   ? 181.492 134.078 213.699 1.00 223.89 ? 4   LEU O  O   1 
ATOM   10561 C CB  . LEU G  3 4   ? 181.916 136.062 211.483 1.00 226.06 ? 4   LEU O  CB  1 
ATOM   10562 C CG  . LEU G  3 4   ? 182.520 137.143 210.635 1.00 231.00 ? 4   LEU O  CG  1 
ATOM   10563 C CD1 . LEU G  3 4   ? 182.691 136.613 209.210 1.00 232.15 ? 4   LEU O  CD1 1 
ATOM   10564 C CD2 . LEU G  3 4   ? 181.623 138.345 210.614 1.00 232.84 ? 4   LEU O  CD2 1 
ATOM   10565 N N   . VAL G  3 5   ? 179.894 135.589 214.148 1.00 222.17 ? 5   VAL O  N   1 
ATOM   10566 C CA  . VAL G  3 5   ? 179.098 134.593 214.836 1.00 228.26 ? 5   VAL O  CA  1 
ATOM   10567 C C   . VAL G  3 5   ? 177.759 134.325 214.195 1.00 235.67 ? 5   VAL O  C   1 
ATOM   10568 O O   . VAL G  3 5   ? 176.881 135.187 214.155 1.00 231.20 ? 5   VAL O  O   1 
ATOM   10569 C CB  . VAL G  3 5   ? 178.920 135.039 216.289 1.00 224.42 ? 5   VAL O  CB  1 
ATOM   10570 C CG1 . VAL G  3 5   ? 178.058 134.064 217.065 1.00 232.90 ? 5   VAL O  CG1 1 
ATOM   10571 C CG2 . VAL G  3 5   ? 180.316 135.154 216.940 1.00 216.54 ? 5   VAL O  CG2 1 
ATOM   10572 N N   . GLN G  3 6   ? 177.577 133.087 213.766 1.00 241.44 ? 6   GLN O  N   1 
ATOM   10573 C CA  . GLN G  3 6   ? 176.357 132.667 213.108 1.00 245.46 ? 6   GLN O  CA  1 
ATOM   10574 C C   . GLN G  3 6   ? 175.406 131.971 214.054 1.00 248.09 ? 6   GLN O  C   1 
ATOM   10575 O O   . GLN G  3 6   ? 175.814 131.405 215.075 1.00 249.99 ? 6   GLN O  O   1 
ATOM   10576 C CB  . GLN G  3 6   ? 176.654 131.779 211.914 1.00 244.93 ? 6   GLN O  CB  1 
ATOM   10577 C CG  . GLN G  3 6   ? 177.410 132.481 210.863 1.00 243.46 ? 6   GLN O  CG  1 
ATOM   10578 C CD  . GLN G  3 6   ? 177.721 131.636 209.697 1.00 244.27 ? 6   GLN O  CD  1 
ATOM   10579 O OE1 . GLN G  3 6   ? 178.907 131.356 209.411 1.00 251.76 ? 6   GLN O  OE1 1 
ATOM   10580 N NE2 . GLN G  3 6   ? 176.676 131.191 209.017 1.00 254.94 ? 6   GLN O  NE2 1 
ATOM   10581 N N   . SER G  3 7   ? 174.146 131.959 213.643 1.00 253.28 ? 7   SER O  N   1 
ATOM   10582 C CA  . SER G  3 7   ? 173.054 131.292 214.358 1.00 257.31 ? 7   SER O  CA  1 
ATOM   10583 C C   . SER G  3 7   ? 173.164 129.772 214.305 1.00 264.28 ? 7   SER O  C   1 
ATOM   10584 O O   . SER G  3 7   ? 174.245 129.222 214.117 1.00 263.23 ? 7   SER O  O   1 
ATOM   10585 C CB  . SER G  3 7   ? 171.718 131.706 213.778 1.00 251.28 ? 7   SER O  CB  1 
ATOM   10586 O OG  . SER G  3 7   ? 170.651 131.038 214.395 1.00 256.80 ? 7   SER O  OG  1 
ATOM   10587 N N   . GLY G  3 8   ? 172.066 129.083 214.570 1.00 271.02 ? 8   GLY O  N   1 
ATOM   10588 C CA  . GLY G  3 8   ? 172.099 127.631 214.635 1.00 276.17 ? 8   GLY O  CA  1 
ATOM   10589 C C   . GLY G  3 8   ? 171.719 126.939 213.331 1.00 277.80 ? 8   GLY O  C   1 
ATOM   10590 O O   . GLY G  3 8   ? 171.558 127.563 212.280 1.00 276.90 ? 8   GLY O  O   1 
ATOM   10591 N N   . ALA G  3 9   ? 171.588 125.620 213.427 1.00 282.21 ? 9   ALA O  N   1 
ATOM   10592 C CA  . ALA G  3 9   ? 171.237 124.749 212.312 1.00 285.32 ? 9   ALA O  CA  1 
ATOM   10593 C C   . ALA G  3 9   ? 169.731 124.642 212.151 1.00 292.44 ? 9   ALA O  C   1 
ATOM   10594 O O   . ALA G  3 9   ? 168.989 124.843 213.115 1.00 293.57 ? 9   ALA O  O   1 
ATOM   10595 C CB  . ALA G  3 9   ? 171.833 123.371 212.516 1.00 288.48 ? 9   ALA O  CB  1 
ATOM   10596 N N   . GLU G  3 10  ? 169.300 124.288 210.942 1.00 295.47 ? 10  GLU O  N   1 
ATOM   10597 C CA  . GLU G  3 10  ? 167.883 124.100 210.616 1.00 300.47 ? 10  GLU O  CA  1 
ATOM   10598 C C   . GLU G  3 10  ? 167.575 122.866 209.772 1.00 305.13 ? 10  GLU O  C   1 
ATOM   10599 O O   . GLU G  3 10  ? 168.413 122.388 209.008 1.00 300.18 ? 10  GLU O  O   1 
ATOM   10600 C CB  . GLU G  3 10  ? 167.365 125.322 209.864 1.00 300.42 ? 10  GLU O  CB  1 
ATOM   10601 C CG  . GLU G  3 10  ? 167.168 126.593 210.699 1.00 299.46 ? 10  GLU O  CG  1 
ATOM   10602 C CD  . GLU G  3 10  ? 165.947 126.518 211.578 1.00 299.66 ? 10  GLU O  CD  1 
ATOM   10603 O OE1 . GLU G  3 10  ? 165.162 125.612 211.388 1.00 300.99 ? 10  GLU O  OE1 1 
ATOM   10604 O OE2 . GLU G  3 10  ? 165.772 127.374 212.407 1.00 298.90 ? 10  GLU O  OE2 1 
ATOM   10605 N N   . VAL G  3 11  ? 166.360 122.349 209.921 1.00 308.65 ? 11  VAL O  N   1 
ATOM   10606 C CA  . VAL G  3 11  ? 165.895 121.250 209.083 1.00 311.75 ? 11  VAL O  CA  1 
ATOM   10607 C C   . VAL G  3 11  ? 164.616 121.693 208.409 1.00 311.77 ? 11  VAL O  C   1 
ATOM   10608 O O   . VAL G  3 11  ? 163.652 122.068 209.079 1.00 309.08 ? 11  VAL O  O   1 
ATOM   10609 C CB  . VAL G  3 11  ? 165.643 119.967 209.889 1.00 318.87 ? 11  VAL O  CB  1 
ATOM   10610 C CG1 . VAL G  3 11  ? 165.161 118.853 208.934 1.00 323.84 ? 11  VAL O  CG1 1 
ATOM   10611 C CG2 . VAL G  3 11  ? 166.918 119.564 210.631 1.00 320.90 ? 11  VAL O  CG2 1 
ATOM   10612 N N   . LYS G  3 12  ? 164.611 121.639 207.094 1.00 313.48 ? 12  LYS O  N   1 
ATOM   10613 C CA  . LYS G  3 12  ? 163.505 122.119 206.303 1.00 309.82 ? 12  LYS O  CA  1 
ATOM   10614 C C   . LYS G  3 12  ? 163.047 121.106 205.281 1.00 311.30 ? 12  LYS O  C   1 
ATOM   10615 O O   . LYS G  3 12  ? 163.814 120.267 204.847 1.00 313.26 ? 12  LYS O  O   1 
ATOM   10616 C CB  . LYS G  3 12  ? 163.955 123.391 205.602 1.00 317.96 ? 12  LYS O  CB  1 
ATOM   10617 C CG  . LYS G  3 12  ? 164.408 124.531 206.528 1.00 314.13 ? 12  LYS O  CG  1 
ATOM   10618 C CD  . LYS G  3 12  ? 163.246 125.129 207.293 1.00 312.91 ? 12  LYS O  CD  1 
ATOM   10619 C CE  . LYS G  3 12  ? 163.694 126.263 208.183 1.00 305.97 ? 12  LYS O  CE  1 
ATOM   10620 N NZ  . LYS G  3 12  ? 162.559 126.860 208.939 1.00 306.97 ? 12  LYS O  NZ  1 
ATOM   10621 N N   . LYS G  3 13  ? 161.792 121.163 204.888 1.00 310.66 ? 13  LYS O  N   1 
ATOM   10622 C CA  . LYS G  3 13  ? 161.356 120.288 203.817 1.00 309.46 ? 13  LYS O  CA  1 
ATOM   10623 C C   . LYS G  3 13  ? 161.470 121.034 202.496 1.00 311.53 ? 13  LYS O  C   1 
ATOM   10624 O O   . LYS G  3 13  ? 161.396 122.261 202.484 1.00 314.07 ? 13  LYS O  O   1 
ATOM   10625 C CB  . LYS G  3 13  ? 159.930 119.809 204.075 1.00 310.36 ? 13  LYS O  CB  1 
ATOM   10626 C CG  . LYS G  3 13  ? 159.751 119.046 205.389 1.00 307.82 ? 13  LYS O  CG  1 
ATOM   10627 C CD  . LYS G  3 13  ? 160.561 117.735 205.400 1.00 307.22 ? 13  LYS O  CD  1 
ATOM   10628 C CE  . LYS G  3 13  ? 160.270 116.900 206.635 1.00 299.70 ? 13  LYS O  CE  1 
ATOM   10629 N NZ  . LYS G  3 13  ? 161.098 115.655 206.671 1.00 294.19 ? 13  LYS O  NZ  1 
ATOM   10630 N N   . PRO G  3 14  ? 161.618 120.361 201.361 1.00 309.82 ? 14  PRO O  N   1 
ATOM   10631 C CA  . PRO G  3 14  ? 161.670 121.015 200.087 1.00 311.14 ? 14  PRO O  CA  1 
ATOM   10632 C C   . PRO G  3 14  ? 160.457 121.927 199.905 1.00 310.39 ? 14  PRO O  C   1 
ATOM   10633 O O   . PRO G  3 14  ? 159.329 121.551 200.229 1.00 311.03 ? 14  PRO O  O   1 
ATOM   10634 C CB  . PRO G  3 14  ? 161.670 119.836 199.115 1.00 308.39 ? 14  PRO O  CB  1 
ATOM   10635 C CG  . PRO G  3 14  ? 162.326 118.710 199.896 1.00 312.21 ? 14  PRO O  CG  1 
ATOM   10636 C CD  . PRO G  3 14  ? 161.844 118.898 201.320 1.00 313.88 ? 14  PRO O  CD  1 
ATOM   10637 N N   . GLY G  3 15  ? 160.710 123.113 199.359 1.00 307.43 ? 15  GLY O  N   1 
ATOM   10638 C CA  . GLY G  3 15  ? 159.725 124.164 199.118 1.00 310.77 ? 15  GLY O  CA  1 
ATOM   10639 C C   . GLY G  3 15  ? 159.774 125.232 200.213 1.00 312.21 ? 15  GLY O  C   1 
ATOM   10640 O O   . GLY G  3 15  ? 159.210 126.317 200.069 1.00 309.38 ? 15  GLY O  O   1 
ATOM   10641 N N   . ALA G  3 16  ? 160.485 124.923 201.287 1.00 313.84 ? 16  ALA O  N   1 
ATOM   10642 C CA  . ALA G  3 16  ? 160.683 125.769 202.456 1.00 318.67 ? 16  ALA O  CA  1 
ATOM   10643 C C   . ALA G  3 16  ? 161.736 126.852 202.268 1.00 315.18 ? 16  ALA O  C   1 
ATOM   10644 O O   . ALA G  3 16  ? 162.354 127.001 201.205 1.00 336.29 ? 16  ALA O  O   1 
ATOM   10645 C CB  . ALA G  3 16  ? 161.092 124.920 203.621 1.00 320.55 ? 16  ALA O  CB  1 
ATOM   10646 N N   . SER G  3 17  ? 161.908 127.661 203.318 1.00 319.48 ? 17  SER O  N   1 
ATOM   10647 C CA  . SER G  3 17  ? 162.928 128.697 203.326 1.00 320.86 ? 17  SER O  CA  1 
ATOM   10648 C C   . SER G  3 17  ? 163.659 128.709 204.666 1.00 315.55 ? 17  SER O  C   1 
ATOM   10649 O O   . SER G  3 17  ? 163.115 128.302 205.700 1.00 312.52 ? 17  SER O  O   1 
ATOM   10650 C CB  . SER G  3 17  ? 162.304 130.055 203.090 1.00 316.88 ? 17  SER O  CB  1 
ATOM   10651 O OG  . SER G  3 17  ? 161.437 130.402 204.137 1.00 306.32 ? 17  SER O  OG  1 
ATOM   10652 N N   . VAL G  3 18  ? 164.908 129.169 204.635 1.00 311.56 ? 18  VAL O  N   1 
ATOM   10653 C CA  . VAL G  3 18  ? 165.749 129.266 205.826 1.00 307.02 ? 18  VAL O  CA  1 
ATOM   10654 C C   . VAL G  3 18  ? 166.417 130.635 205.938 1.00 297.13 ? 18  VAL O  C   1 
ATOM   10655 O O   . VAL G  3 18  ? 166.758 131.248 204.925 1.00 297.10 ? 18  VAL O  O   1 
ATOM   10656 C CB  . VAL G  3 18  ? 166.816 128.136 205.804 1.00 302.36 ? 18  VAL O  CB  1 
ATOM   10657 C CG1 . VAL G  3 18  ? 167.787 128.321 204.621 1.00 299.97 ? 18  VAL O  CG1 1 
ATOM   10658 C CG2 . VAL G  3 18  ? 167.549 128.072 207.118 1.00 299.65 ? 18  VAL O  CG2 1 
ATOM   10659 N N   . LYS G  3 19  ? 166.603 131.127 207.164 1.00 288.20 ? 19  LYS O  N   1 
ATOM   10660 C CA  . LYS G  3 19  ? 167.306 132.388 207.335 1.00 279.54 ? 19  LYS O  CA  1 
ATOM   10661 C C   . LYS G  3 19  ? 168.466 132.219 208.318 1.00 271.09 ? 19  LYS O  C   1 
ATOM   10662 O O   . LYS G  3 19  ? 168.280 131.792 209.460 1.00 270.74 ? 19  LYS O  O   1 
ATOM   10663 C CB  . LYS G  3 19  ? 166.324 133.480 207.754 1.00 273.61 ? 19  LYS O  CB  1 
ATOM   10664 C CG  . LYS G  3 19  ? 166.905 134.888 207.893 1.00 266.06 ? 19  LYS O  CG  1 
ATOM   10665 C CD  . LYS G  3 19  ? 165.764 135.883 208.154 1.00 263.37 ? 19  LYS O  CD  1 
ATOM   10666 C CE  . LYS G  3 19  ? 166.248 137.309 208.321 1.00 250.22 ? 19  LYS O  CE  1 
ATOM   10667 N NZ  . LYS G  3 19  ? 165.116 138.256 208.530 1.00 253.00 ? 19  LYS O  NZ  1 
ATOM   10668 N N   . VAL G  3 20  ? 169.668 132.545 207.848 1.00 266.32 ? 20  VAL O  N   1 
ATOM   10669 C CA  . VAL G  3 20  ? 170.888 132.391 208.633 1.00 262.18 ? 20  VAL O  CA  1 
ATOM   10670 C C   . VAL G  3 20  ? 171.517 133.737 208.979 1.00 255.04 ? 20  VAL O  C   1 
ATOM   10671 O O   . VAL G  3 20  ? 171.921 134.499 208.103 1.00 249.83 ? 20  VAL O  O   1 
ATOM   10672 C CB  . VAL G  3 20  ? 171.908 131.527 207.836 1.00 262.41 ? 20  VAL O  CB  1 
ATOM   10673 C CG1 . VAL G  3 20  ? 173.226 131.359 208.617 1.00 260.63 ? 20  VAL O  CG1 1 
ATOM   10674 C CG2 . VAL G  3 20  ? 171.279 130.147 207.513 1.00 270.06 ? 20  VAL O  CG2 1 
ATOM   10675 N N   . SER G  3 21  ? 171.620 134.027 210.266 1.00 247.72 ? 21  SER O  N   1 
ATOM   10676 C CA  . SER G  3 21  ? 172.198 135.292 210.700 1.00 241.94 ? 21  SER O  CA  1 
ATOM   10677 C C   . SER G  3 21  ? 173.704 135.186 210.897 1.00 242.40 ? 21  SER O  C   1 
ATOM   10678 O O   . SER G  3 21  ? 174.250 134.077 211.003 1.00 245.08 ? 21  SER O  O   1 
ATOM   10679 C CB  . SER G  3 21  ? 171.575 135.733 211.997 1.00 236.28 ? 21  SER O  CB  1 
ATOM   10680 O OG  . SER G  3 21  ? 171.972 134.924 213.044 1.00 240.01 ? 21  SER O  OG  1 
ATOM   10681 N N   . CYS G  3 22  ? 174.361 136.354 210.954 1.00 239.34 ? 22  CYS O  N   1 
ATOM   10682 C CA  . CYS G  3 22  ? 175.790 136.486 211.237 1.00 236.20 ? 22  CYS O  CA  1 
ATOM   10683 C C   . CYS G  3 22  ? 176.114 137.833 211.900 1.00 231.94 ? 22  CYS O  C   1 
ATOM   10684 O O   . CYS G  3 22  ? 175.979 138.899 211.287 1.00 233.88 ? 22  CYS O  O   1 
ATOM   10685 C CB  . CYS G  3 22  ? 176.594 136.323 209.948 1.00 242.28 ? 22  CYS O  CB  1 
ATOM   10686 S SG  . CYS G  3 22  ? 178.379 136.425 210.162 1.00 248.68 ? 22  CYS O  SG  1 
ATOM   10687 N N   . ARG G  3 23  ? 176.487 137.784 213.188 1.00 225.47 ? 23  ARG O  N   1 
ATOM   10688 C CA  . ARG G  3 23  ? 176.758 138.965 214.014 1.00 219.24 ? 23  ARG O  CA  1 
ATOM   10689 C C   . ARG G  3 23  ? 178.199 139.476 213.950 1.00 215.55 ? 23  ARG O  C   1 
ATOM   10690 O O   . ARG G  3 23  ? 179.177 138.728 214.127 1.00 215.95 ? 23  ARG O  O   1 
ATOM   10691 C CB  . ARG G  3 23  ? 176.407 138.680 215.470 1.00 217.61 ? 23  ARG O  CB  1 
ATOM   10692 C CG  . ARG G  3 23  ? 176.672 139.834 216.480 1.00 211.68 ? 23  ARG O  CG  1 
ATOM   10693 C CD  . ARG G  3 23  ? 175.755 140.941 216.374 1.00 214.23 ? 23  ARG O  CD  1 
ATOM   10694 N NE  . ARG G  3 23  ? 174.417 140.575 216.765 1.00 216.50 ? 23  ARG O  NE  1 
ATOM   10695 C CZ  . ARG G  3 23  ? 173.958 140.577 218.034 1.00 220.94 ? 23  ARG O  CZ  1 
ATOM   10696 N NH1 . ARG G  3 23  ? 174.749 140.926 219.038 1.00 216.91 ? 23  ARG O  NH1 1 
ATOM   10697 N NH2 . ARG G  3 23  ? 172.708 140.228 218.274 1.00 228.32 ? 23  ARG O  NH2 1 
ATOM   10698 N N   . ALA G  3 24  ? 178.330 140.796 213.781 1.00 211.17 ? 24  ALA O  N   1 
ATOM   10699 C CA  . ALA G  3 24  ? 179.624 141.466 213.697 1.00 208.30 ? 24  ALA O  CA  1 
ATOM   10700 C C   . ALA G  3 24  ? 180.280 141.743 215.027 1.00 204.20 ? 24  ALA O  C   1 
ATOM   10701 O O   . ALA G  3 24  ? 180.333 142.884 215.487 1.00 203.29 ? 24  ALA O  O   1 
ATOM   10702 C CB  . ALA G  3 24  ? 179.486 142.788 212.992 1.00 207.24 ? 24  ALA O  CB  1 
ATOM   10703 N N   . PHE G  3 25  ? 180.791 140.713 215.649 1.00 201.17 ? 25  PHE O  N   1 
ATOM   10704 C CA  . PHE G  3 25  ? 181.455 140.942 216.920 1.00 195.86 ? 25  PHE O  CA  1 
ATOM   10705 C C   . PHE G  3 25  ? 182.889 141.445 216.762 1.00 193.27 ? 25  PHE O  C   1 
ATOM   10706 O O   . PHE G  3 25  ? 183.686 140.905 215.995 1.00 192.63 ? 25  PHE O  O   1 
ATOM   10707 C CB  . PHE G  3 25  ? 181.525 139.676 217.743 1.00 194.62 ? 25  PHE O  CB  1 
ATOM   10708 C CG  . PHE G  3 25  ? 180.305 139.245 218.403 1.00 198.36 ? 25  PHE O  CG  1 
ATOM   10709 C CD1 . PHE G  3 25  ? 179.988 139.755 219.643 1.00 191.35 ? 25  PHE O  CD1 1 
ATOM   10710 C CD2 . PHE G  3 25  ? 179.491 138.317 217.845 1.00 205.54 ? 25  PHE O  CD2 1 
ATOM   10711 C CE1 . PHE G  3 25  ? 178.870 139.340 220.310 1.00 196.41 ? 25  PHE O  CE1 1 
ATOM   10712 C CE2 . PHE G  3 25  ? 178.368 137.885 218.522 1.00 209.28 ? 25  PHE O  CE2 1 
ATOM   10713 C CZ  . PHE G  3 25  ? 178.059 138.399 219.747 1.00 203.84 ? 25  PHE O  CZ  1 
ATOM   10714 N N   . GLY G  3 26  ? 183.235 142.474 217.523 1.00 189.21 ? 26  GLY O  N   1 
ATOM   10715 C CA  . GLY G  3 26  ? 184.605 142.984 217.560 1.00 184.77 ? 26  GLY O  CA  1 
ATOM   10716 C C   . GLY G  3 26  ? 184.968 143.987 216.459 1.00 190.49 ? 26  GLY O  C   1 
ATOM   10717 O O   . GLY G  3 26  ? 186.098 144.467 216.418 1.00 186.60 ? 26  GLY O  O   1 
ATOM   10718 N N   . TYR G  3 27  ? 184.033 144.327 215.580 1.00 193.46 ? 27  TYR O  N   1 
ATOM   10719 C CA  . TYR G  3 27  ? 184.345 145.256 214.495 1.00 195.01 ? 27  TYR O  CA  1 
ATOM   10720 C C   . TYR G  3 27  ? 183.118 146.045 214.103 1.00 197.65 ? 27  TYR O  C   1 
ATOM   10721 O O   . TYR G  3 27  ? 181.994 145.683 214.449 1.00 198.38 ? 27  TYR O  O   1 
ATOM   10722 C CB  . TYR G  3 27  ? 184.912 144.529 213.280 1.00 195.71 ? 27  TYR O  CB  1 
ATOM   10723 C CG  . TYR G  3 27  ? 183.962 143.673 212.564 1.00 201.26 ? 27  TYR O  CG  1 
ATOM   10724 C CD1 . TYR G  3 27  ? 183.739 142.387 212.975 1.00 201.25 ? 27  TYR O  CD1 1 
ATOM   10725 C CD2 . TYR G  3 27  ? 183.300 144.192 211.481 1.00 202.71 ? 27  TYR O  CD2 1 
ATOM   10726 C CE1 . TYR G  3 27  ? 182.841 141.625 212.299 1.00 207.62 ? 27  TYR O  CE1 1 
ATOM   10727 C CE2 . TYR G  3 27  ? 182.401 143.454 210.804 1.00 204.53 ? 27  TYR O  CE2 1 
ATOM   10728 C CZ  . TYR G  3 27  ? 182.160 142.169 211.206 1.00 208.48 ? 27  TYR O  CZ  1 
ATOM   10729 O OH  . TYR G  3 27  ? 181.221 141.440 210.526 1.00 213.61 ? 27  TYR O  OH  1 
ATOM   10730 N N   . THR G  3 28  ? 183.309 147.137 213.377 1.00 197.15 ? 28  THR O  N   1 
ATOM   10731 C CA  . THR G  3 28  ? 182.145 147.897 212.965 1.00 199.53 ? 28  THR O  CA  1 
ATOM   10732 C C   . THR G  3 28  ? 181.373 147.139 211.903 1.00 199.73 ? 28  THR O  C   1 
ATOM   10733 O O   . THR G  3 28  ? 181.865 146.888 210.807 1.00 199.14 ? 28  THR O  O   1 
ATOM   10734 C CB  . THR G  3 28  ? 182.554 149.288 212.413 1.00 194.53 ? 28  THR O  CB  1 
ATOM   10735 O OG1 . THR G  3 28  ? 183.250 150.034 213.421 1.00 180.10 ? 28  THR O  OG1 1 
ATOM   10736 C CG2 . THR G  3 28  ? 181.332 150.088 211.992 1.00 198.03 ? 28  THR O  CG2 1 
ATOM   10737 N N   . PHE G  3 29  ? 180.103 146.911 212.172 1.00 201.78 ? 29  PHE O  N   1 
ATOM   10738 C CA  . PHE G  3 29  ? 179.223 146.169 211.282 1.00 202.12 ? 29  PHE O  CA  1 
ATOM   10739 C C   . PHE G  3 29  ? 179.169 146.753 209.907 1.00 202.40 ? 29  PHE O  C   1 
ATOM   10740 O O   . PHE G  3 29  ? 179.276 146.056 208.909 1.00 207.89 ? 29  PHE O  O   1 
ATOM   10741 C CB  . PHE G  3 29  ? 177.828 146.116 211.856 1.00 207.44 ? 29  PHE O  CB  1 
ATOM   10742 C CG  . PHE G  3 29  ? 176.828 145.506 210.967 1.00 209.93 ? 29  PHE O  CG  1 
ATOM   10743 C CD1 . PHE G  3 29  ? 176.841 144.188 210.734 1.00 212.73 ? 29  PHE O  CD1 1 
ATOM   10744 C CD2 . PHE G  3 29  ? 175.844 146.248 210.400 1.00 213.52 ? 29  PHE O  CD2 1 
ATOM   10745 C CE1 . PHE G  3 29  ? 175.936 143.595 209.961 1.00 219.21 ? 29  PHE O  CE1 1 
ATOM   10746 C CE2 . PHE G  3 29  ? 174.902 145.654 209.607 1.00 218.95 ? 29  PHE O  CE2 1 
ATOM   10747 C CZ  . PHE G  3 29  ? 174.958 144.316 209.393 1.00 222.40 ? 29  PHE O  CZ  1 
ATOM   10748 N N   . THR G  3 30  ? 179.031 148.053 209.862 1.00 201.05 ? 30  THR O  N   1 
ATOM   10749 C CA  . THR G  3 30  ? 178.860 148.792 208.642 1.00 201.78 ? 30  THR O  CA  1 
ATOM   10750 C C   . THR G  3 30  ? 180.158 149.131 207.959 1.00 199.85 ? 30  THR O  C   1 
ATOM   10751 O O   . THR G  3 30  ? 180.127 149.816 206.944 1.00 199.75 ? 30  THR O  O   1 
ATOM   10752 C CB  . THR G  3 30  ? 178.123 150.106 208.906 1.00 201.06 ? 30  THR O  CB  1 
ATOM   10753 O OG1 . THR G  3 30  ? 178.879 150.902 209.837 1.00 198.09 ? 30  THR O  OG1 1 
ATOM   10754 C CG2 . THR G  3 30  ? 176.758 149.810 209.472 1.00 211.21 ? 30  THR O  CG2 1 
ATOM   10755 N N   . GLY G  3 31  ? 181.302 148.730 208.529 1.00 199.48 ? 31  GLY O  N   1 
ATOM   10756 C CA  . GLY G  3 31  ? 182.602 149.094 207.979 1.00 199.43 ? 31  GLY O  CA  1 
ATOM   10757 C C   . GLY G  3 31  ? 183.267 148.053 207.088 1.00 203.12 ? 31  GLY O  C   1 
ATOM   10758 O O   . GLY G  3 31  ? 184.402 148.265 206.653 1.00 206.87 ? 31  GLY O  O   1 
ATOM   10759 N N   . ASN G  3 32  ? 182.597 146.936 206.831 1.00 206.02 ? 32  ASN O  N   1 
ATOM   10760 C CA  . ASN G  3 32  ? 183.169 145.874 206.023 1.00 209.75 ? 32  ASN O  CA  1 
ATOM   10761 C C   . ASN G  3 32  ? 182.074 144.971 205.437 1.00 214.51 ? 32  ASN O  C   1 
ATOM   10762 O O   . ASN G  3 32  ? 181.306 144.359 206.173 1.00 217.53 ? 32  ASN O  O   1 
ATOM   10763 C CB  . ASN G  3 32  ? 184.197 145.140 206.853 1.00 208.16 ? 32  ASN O  CB  1 
ATOM   10764 C CG  . ASN G  3 32  ? 184.947 144.133 206.114 1.00 214.53 ? 32  ASN O  CG  1 
ATOM   10765 O OD1 . ASN G  3 32  ? 184.444 143.034 205.997 1.00 218.07 ? 32  ASN O  OD1 1 
ATOM   10766 N ND2 . ASN G  3 32  ? 186.119 144.451 205.626 1.00 210.67 ? 32  ASN O  ND2 1 
ATOM   10767 N N   . ALA G  3 33  ? 181.994 144.901 204.108 1.00 216.44 ? 33  ALA O  N   1 
ATOM   10768 C CA  . ALA G  3 33  ? 180.953 144.126 203.415 1.00 216.19 ? 33  ALA O  CA  1 
ATOM   10769 C C   . ALA G  3 33  ? 181.034 142.616 203.715 1.00 224.21 ? 33  ALA O  C   1 
ATOM   10770 O O   . ALA G  3 33  ? 182.113 142.055 203.886 1.00 223.04 ? 33  ALA O  O   1 
ATOM   10771 C CB  . ALA G  3 33  ? 181.028 144.400 201.932 1.00 219.90 ? 33  ALA O  CB  1 
ATOM   10772 N N   . LEU G  3 34  ? 179.877 141.942 203.798 1.00 226.96 ? 34  LEU O  N   1 
ATOM   10773 C CA  . LEU G  3 34  ? 179.879 140.508 204.126 1.00 230.25 ? 34  LEU O  CA  1 
ATOM   10774 C C   . LEU G  3 34  ? 179.483 139.596 202.957 1.00 238.09 ? 34  LEU O  C   1 
ATOM   10775 O O   . LEU G  3 34  ? 178.489 139.841 202.270 1.00 236.72 ? 34  LEU O  O   1 
ATOM   10776 C CB  . LEU G  3 34  ? 178.879 140.257 205.273 1.00 236.67 ? 34  LEU O  CB  1 
ATOM   10777 C CG  . LEU G  3 34  ? 178.843 138.827 205.937 1.00 239.69 ? 34  LEU O  CG  1 
ATOM   10778 C CD1 . LEU G  3 34  ? 180.121 138.623 206.778 1.00 234.85 ? 34  LEU O  CD1 1 
ATOM   10779 C CD2 . LEU G  3 34  ? 177.612 138.706 206.769 1.00 244.55 ? 34  LEU O  CD2 1 
ATOM   10780 N N   . HIS G  3 35  ? 180.205 138.491 202.799 1.00 236.17 ? 35  HIS O  N   1 
ATOM   10781 C CA  . HIS G  3 35  ? 179.931 137.458 201.801 1.00 237.68 ? 35  HIS O  CA  1 
ATOM   10782 C C   . HIS G  3 35  ? 179.233 136.266 202.395 1.00 240.24 ? 35  HIS O  C   1 
ATOM   10783 O O   . HIS G  3 35  ? 179.422 135.929 203.569 1.00 240.30 ? 35  HIS O  O   1 
ATOM   10784 C CB  . HIS G  3 35  ? 181.208 136.895 201.182 1.00 239.77 ? 35  HIS O  CB  1 
ATOM   10785 C CG  . HIS G  3 35  ? 181.957 137.795 200.334 1.00 236.27 ? 35  HIS O  CG  1 
ATOM   10786 N ND1 . HIS G  3 35  ? 181.783 137.860 198.964 1.00 236.67 ? 35  HIS O  ND1 1 
ATOM   10787 C CD2 . HIS G  3 35  ? 182.909 138.677 200.637 1.00 230.18 ? 35  HIS O  CD2 1 
ATOM   10788 C CE1 . HIS G  3 35  ? 182.607 138.762 198.478 1.00 235.64 ? 35  HIS O  CE1 1 
ATOM   10789 N NE2 . HIS G  3 35  ? 183.295 139.267 199.468 1.00 232.72 ? 35  HIS O  NE2 1 
ATOM   10790 N N   . TRP G  3 36  ? 178.464 135.590 201.560 1.00 241.15 ? 36  TRP O  N   1 
ATOM   10791 C CA  . TRP G  3 36  ? 177.864 134.335 201.933 1.00 246.45 ? 36  TRP O  CA  1 
ATOM   10792 C C   . TRP G  3 36  ? 178.310 133.255 200.951 1.00 252.52 ? 36  TRP O  C   1 
ATOM   10793 O O   . TRP G  3 36  ? 178.222 133.415 199.713 1.00 254.83 ? 36  TRP O  O   1 
ATOM   10794 C CB  . TRP G  3 36  ? 176.368 134.471 201.963 1.00 246.80 ? 36  TRP O  CB  1 
ATOM   10795 C CG  . TRP G  3 36  ? 175.914 135.412 203.014 1.00 243.30 ? 36  TRP O  CG  1 
ATOM   10796 C CD1 . TRP G  3 36  ? 175.678 136.726 202.844 1.00 242.04 ? 36  TRP O  CD1 1 
ATOM   10797 C CD2 . TRP G  3 36  ? 175.631 135.134 204.403 1.00 242.82 ? 36  TRP O  CD2 1 
ATOM   10798 N NE1 . TRP G  3 36  ? 175.243 137.282 204.011 1.00 243.99 ? 36  TRP O  NE1 1 
ATOM   10799 C CE2 . TRP G  3 36  ? 175.199 136.325 204.971 1.00 243.70 ? 36  TRP O  CE2 1 
ATOM   10800 C CE3 . TRP G  3 36  ? 175.688 133.980 205.199 1.00 249.27 ? 36  TRP O  CE3 1 
ATOM   10801 C CZ2 . TRP G  3 36  ? 174.807 136.407 206.290 1.00 243.94 ? 36  TRP O  CZ2 1 
ATOM   10802 C CZ3 . TRP G  3 36  ? 175.280 134.065 206.516 1.00 249.09 ? 36  TRP O  CZ3 1 
ATOM   10803 C CH2 . TRP G  3 36  ? 174.850 135.250 207.040 1.00 244.15 ? 36  TRP O  CH2 1 
ATOM   10804 N N   . VAL G  3 37  ? 178.806 132.167 201.539 1.00 253.20 ? 37  VAL O  N   1 
ATOM   10805 C CA  . VAL G  3 37  ? 179.351 131.001 200.845 1.00 257.70 ? 37  VAL O  CA  1 
ATOM   10806 C C   . VAL G  3 37  ? 178.733 129.708 201.385 1.00 266.94 ? 37  VAL O  C   1 
ATOM   10807 O O   . VAL G  3 37  ? 178.544 129.565 202.591 1.00 262.78 ? 37  VAL O  O   1 
ATOM   10808 C CB  . VAL G  3 37  ? 180.898 130.982 200.999 1.00 257.96 ? 37  VAL O  CB  1 
ATOM   10809 C CG1 . VAL G  3 37  ? 181.524 129.739 200.306 1.00 258.70 ? 37  VAL O  CG1 1 
ATOM   10810 C CG2 . VAL G  3 37  ? 181.491 132.285 200.400 1.00 249.50 ? 37  VAL O  CG2 1 
ATOM   10811 N N   . ARG G  3 38  ? 178.378 128.784 200.504 1.00 267.00 ? 38  ARG O  N   1 
ATOM   10812 C CA  . ARG G  3 38  ? 177.804 127.519 200.928 1.00 265.37 ? 38  ARG O  CA  1 
ATOM   10813 C C   . ARG G  3 38  ? 178.616 126.288 200.543 1.00 260.08 ? 38  ARG O  C   1 
ATOM   10814 O O   . ARG G  3 38  ? 179.283 126.242 199.509 1.00 264.07 ? 38  ARG O  O   1 
ATOM   10815 C CB  . ARG G  3 38  ? 176.411 127.376 200.381 1.00 275.56 ? 38  ARG O  CB  1 
ATOM   10816 C CG  . ARG G  3 38  ? 175.685 126.138 200.812 1.00 274.24 ? 38  ARG O  CG  1 
ATOM   10817 C CD  . ARG G  3 38  ? 174.355 126.172 200.375 1.00 276.63 ? 38  ARG O  CD  1 
ATOM   10818 N NE  . ARG G  3 38  ? 174.222 126.099 198.958 1.00 278.78 ? 38  ARG O  NE  1 
ATOM   10819 C CZ  . ARG G  3 38  ? 173.050 126.074 198.343 1.00 286.16 ? 38  ARG O  CZ  1 
ATOM   10820 N NH1 . ARG G  3 38  ? 171.936 126.126 199.020 1.00 290.00 ? 38  ARG O  NH1 1 
ATOM   10821 N NH2 . ARG G  3 38  ? 173.012 125.974 197.041 1.00 282.88 ? 38  ARG O  NH2 1 
ATOM   10822 N N   . GLN G  3 39  ? 178.566 125.268 201.387 1.00 264.69 ? 39  GLN O  N   1 
ATOM   10823 C CA  . GLN G  3 39  ? 179.217 124.026 201.025 1.00 269.42 ? 39  GLN O  CA  1 
ATOM   10824 C C   . GLN G  3 39  ? 178.377 122.784 201.311 1.00 268.33 ? 39  GLN O  C   1 
ATOM   10825 O O   . GLN G  3 39  ? 178.328 122.306 202.450 1.00 273.41 ? 39  GLN O  O   1 
ATOM   10826 C CB  . GLN G  3 39  ? 180.546 123.955 201.731 1.00 261.90 ? 39  GLN O  CB  1 
ATOM   10827 C CG  . GLN G  3 39  ? 181.379 122.816 201.335 1.00 269.14 ? 39  GLN O  CG  1 
ATOM   10828 C CD  . GLN G  3 39  ? 182.749 122.982 201.852 1.00 268.07 ? 39  GLN O  CD  1 
ATOM   10829 O OE1 . GLN G  3 39  ? 182.945 123.672 202.872 1.00 267.33 ? 39  GLN O  OE1 1 
ATOM   10830 N NE2 . GLN G  3 39  ? 183.709 122.383 201.170 1.00 267.92 ? 39  GLN O  NE2 1 
ATOM   10831 N N   . ALA G  3 40  ? 177.733 122.266 200.266 1.00 272.19 ? 40  ALA O  N   1 
ATOM   10832 C CA  . ALA G  3 40  ? 176.886 121.080 200.340 1.00 276.83 ? 40  ALA O  CA  1 
ATOM   10833 C C   . ALA G  3 40  ? 177.795 119.880 200.572 1.00 271.96 ? 40  ALA O  C   1 
ATOM   10834 O O   . ALA G  3 40  ? 178.974 119.952 200.225 1.00 270.85 ? 40  ALA O  O   1 
ATOM   10835 C CB  . ALA G  3 40  ? 176.046 120.939 199.086 1.00 274.48 ? 40  ALA O  CB  1 
ATOM   10836 N N   . PRO G  3 41  ? 177.333 118.770 201.159 1.00 273.30 ? 41  PRO O  N   1 
ATOM   10837 C CA  . PRO G  3 41  ? 178.165 117.620 201.390 1.00 270.96 ? 41  PRO O  CA  1 
ATOM   10838 C C   . PRO G  3 41  ? 178.798 117.164 200.091 1.00 268.80 ? 41  PRO O  C   1 
ATOM   10839 O O   . PRO G  3 41  ? 178.116 117.043 199.075 1.00 268.99 ? 41  PRO O  O   1 
ATOM   10840 C CB  . PRO G  3 41  ? 177.149 116.586 201.892 1.00 270.88 ? 41  PRO O  CB  1 
ATOM   10841 C CG  . PRO G  3 41  ? 176.041 117.411 202.508 1.00 275.94 ? 41  PRO O  CG  1 
ATOM   10842 C CD  . PRO G  3 41  ? 175.934 118.613 201.612 1.00 274.49 ? 41  PRO O  CD  1 
ATOM   10843 N N   . GLY G  3 42  ? 180.103 116.920 200.130 1.00 265.89 ? 42  GLY O  N   1 
ATOM   10844 C CA  . GLY G  3 42  ? 180.855 116.448 198.971 1.00 264.97 ? 42  GLY O  CA  1 
ATOM   10845 C C   . GLY G  3 42  ? 181.247 117.561 198.002 1.00 264.59 ? 42  GLY O  C   1 
ATOM   10846 O O   . GLY G  3 42  ? 181.901 117.304 196.989 1.00 261.40 ? 42  GLY O  O   1 
ATOM   10847 N N   . GLN G  3 43  ? 180.857 118.789 198.305 1.00 266.94 ? 43  GLN O  N   1 
ATOM   10848 C CA  . GLN G  3 43  ? 181.111 119.921 197.432 1.00 271.70 ? 43  GLN O  CA  1 
ATOM   10849 C C   . GLN G  3 43  ? 182.214 120.844 197.879 1.00 268.25 ? 43  GLN O  C   1 
ATOM   10850 O O   . GLN G  3 43  ? 182.648 120.819 199.036 1.00 266.39 ? 43  GLN O  O   1 
ATOM   10851 C CB  . GLN G  3 43  ? 179.842 120.736 197.220 1.00 272.93 ? 43  GLN O  CB  1 
ATOM   10852 C CG  . GLN G  3 43  ? 178.730 119.929 196.635 1.00 274.58 ? 43  GLN O  CG  1 
ATOM   10853 C CD  . GLN G  3 43  ? 179.113 119.379 195.333 1.00 276.55 ? 43  GLN O  CD  1 
ATOM   10854 O OE1 . GLN G  3 43  ? 179.557 120.126 194.459 1.00 274.44 ? 43  GLN O  OE1 1 
ATOM   10855 N NE2 . GLN G  3 43  ? 178.969 118.078 195.163 1.00 279.32 ? 43  GLN O  NE2 1 
ATOM   10856 N N   . GLY G  3 44  ? 182.660 121.655 196.922 1.00 269.62 ? 44  GLY O  N   1 
ATOM   10857 C CA  . GLY G  3 44  ? 183.641 122.693 197.143 1.00 263.99 ? 44  GLY O  CA  1 
ATOM   10858 C C   . GLY G  3 44  ? 182.872 123.920 197.587 1.00 259.12 ? 44  GLY O  C   1 
ATOM   10859 O O   . GLY G  3 44  ? 181.722 123.810 198.004 1.00 262.54 ? 44  GLY O  O   1 
ATOM   10860 N N   . LEU G  3 45  ? 183.464 125.084 197.506 1.00 257.30 ? 45  LEU O  N   1 
ATOM   10861 C CA  . LEU G  3 45  ? 182.806 126.263 198.036 1.00 259.77 ? 45  LEU O  CA  1 
ATOM   10862 C C   . LEU G  3 45  ? 182.013 127.066 196.984 1.00 253.52 ? 45  LEU O  C   1 
ATOM   10863 O O   . LEU G  3 45  ? 182.538 127.522 195.956 1.00 247.93 ? 45  LEU O  O   1 
ATOM   10864 C CB  . LEU G  3 45  ? 183.908 127.064 198.694 1.00 261.23 ? 45  LEU O  CB  1 
ATOM   10865 C CG  . LEU G  3 45  ? 184.676 126.375 199.811 1.00 262.42 ? 45  LEU O  CG  1 
ATOM   10866 C CD1 . LEU G  3 45  ? 185.908 127.170 200.100 1.00 261.80 ? 45  LEU O  CD1 1 
ATOM   10867 C CD2 . LEU G  3 45  ? 183.827 126.298 201.041 1.00 265.79 ? 45  LEU O  CD2 1 
ATOM   10868 N N   . GLU G  3 46  ? 180.711 127.189 197.233 1.00 253.11 ? 46  GLU O  N   1 
ATOM   10869 C CA  . GLU G  3 46  ? 179.769 127.853 196.346 1.00 253.12 ? 46  GLU O  CA  1 
ATOM   10870 C C   . GLU G  3 46  ? 179.434 129.261 196.788 1.00 253.98 ? 46  GLU O  C   1 
ATOM   10871 O O   . GLU G  3 46  ? 178.973 129.491 197.898 1.00 258.24 ? 46  GLU O  O   1 
ATOM   10872 C CB  . GLU G  3 46  ? 178.487 127.036 196.282 1.00 255.42 ? 46  GLU O  CB  1 
ATOM   10873 C CG  . GLU G  3 46  ? 177.430 127.585 195.387 1.00 262.45 ? 46  GLU O  CG  1 
ATOM   10874 C CD  . GLU G  3 46  ? 176.226 126.723 195.355 1.00 273.81 ? 46  GLU O  CD  1 
ATOM   10875 O OE1 . GLU G  3 46  ? 175.777 126.260 196.381 1.00 269.47 ? 46  GLU O  OE1 1 
ATOM   10876 O OE2 . GLU G  3 46  ? 175.736 126.507 194.274 1.00 275.22 ? 46  GLU O  OE2 1 
ATOM   10877 N N   . TRP G  3 47  ? 179.662 130.229 195.939 1.00 251.26 ? 47  TRP O  N   1 
ATOM   10878 C CA  . TRP G  3 47  ? 179.351 131.588 196.344 1.00 255.18 ? 47  TRP O  CA  1 
ATOM   10879 C C   . TRP G  3 47  ? 177.880 131.882 196.106 1.00 255.50 ? 47  TRP O  C   1 
ATOM   10880 O O   . TRP G  3 47  ? 177.335 131.542 195.054 1.00 253.80 ? 47  TRP O  O   1 
ATOM   10881 C CB  . TRP G  3 47  ? 180.253 132.523 195.588 1.00 247.19 ? 47  TRP O  CB  1 
ATOM   10882 C CG  . TRP G  3 47  ? 180.187 133.948 195.940 1.00 249.36 ? 47  TRP O  CG  1 
ATOM   10883 C CD1 . TRP G  3 47  ? 180.860 134.543 196.953 1.00 250.99 ? 47  TRP O  CD1 1 
ATOM   10884 C CD2 . TRP G  3 47  ? 179.490 134.998 195.259 1.00 247.53 ? 47  TRP O  CD2 1 
ATOM   10885 N NE1 . TRP G  3 47  ? 180.641 135.878 196.942 1.00 249.17 ? 47  TRP O  NE1 1 
ATOM   10886 C CE2 . TRP G  3 47  ? 179.825 136.180 195.899 1.00 247.15 ? 47  TRP O  CE2 1 
ATOM   10887 C CE3 . TRP G  3 47  ? 178.648 135.033 194.171 1.00 247.87 ? 47  TRP O  CE3 1 
ATOM   10888 C CZ2 . TRP G  3 47  ? 179.370 137.388 195.469 1.00 245.96 ? 47  TRP O  CZ2 1 
ATOM   10889 C CZ3 . TRP G  3 47  ? 178.167 136.255 193.734 1.00 247.91 ? 47  TRP O  CZ3 1 
ATOM   10890 C CH2 . TRP G  3 47  ? 178.529 137.407 194.356 1.00 243.36 ? 47  TRP O  CH2 1 
ATOM   10891 N N   . LEU G  3 48  ? 177.227 132.516 197.077 1.00 253.87 ? 48  LEU O  N   1 
ATOM   10892 C CA  . LEU G  3 48  ? 175.820 132.870 196.927 1.00 254.90 ? 48  LEU O  CA  1 
ATOM   10893 C C   . LEU G  3 48  ? 175.647 134.347 196.667 1.00 248.19 ? 48  LEU O  C   1 
ATOM   10894 O O   . LEU G  3 48  ? 174.766 134.762 195.904 1.00 249.92 ? 48  LEU O  O   1 
ATOM   10895 C CB  . LEU G  3 48  ? 175.037 132.475 198.194 1.00 260.43 ? 48  LEU O  CB  1 
ATOM   10896 C CG  . LEU G  3 48  ? 174.432 131.024 198.247 1.00 270.10 ? 48  LEU O  CG  1 
ATOM   10897 C CD1 . LEU G  3 48  ? 175.532 129.968 198.075 1.00 268.09 ? 48  LEU O  CD1 1 
ATOM   10898 C CD2 . LEU G  3 48  ? 173.716 130.817 199.582 1.00 274.01 ? 48  LEU O  CD2 1 
ATOM   10899 N N   . GLY G  3 49  ? 176.483 135.151 197.302 1.00 249.44 ? 49  GLY O  N   1 
ATOM   10900 C CA  . GLY G  3 49  ? 176.362 136.594 197.163 1.00 244.28 ? 49  GLY O  CA  1 
ATOM   10901 C C   . GLY G  3 49  ? 176.979 137.340 198.319 1.00 241.93 ? 49  GLY O  C   1 
ATOM   10902 O O   . GLY G  3 49  ? 177.665 136.751 199.153 1.00 242.60 ? 49  GLY O  O   1 
ATOM   10903 N N   . TRP G  3 50  ? 176.757 138.646 198.351 1.00 242.90 ? 50  TRP O  N   1 
ATOM   10904 C CA  . TRP G  3 50  ? 177.289 139.473 199.428 1.00 239.80 ? 50  TRP O  CA  1 
ATOM   10905 C C   . TRP G  3 50  ? 176.339 140.634 199.691 1.00 232.31 ? 50  TRP O  C   1 
ATOM   10906 O O   . TRP G  3 50  ? 175.560 141.021 198.810 1.00 227.95 ? 50  TRP O  O   1 
ATOM   10907 C CB  . TRP G  3 50  ? 178.666 140.049 199.059 1.00 232.09 ? 50  TRP O  CB  1 
ATOM   10908 C CG  . TRP G  3 50  ? 178.570 141.094 198.045 1.00 229.63 ? 50  TRP O  CG  1 
ATOM   10909 C CD1 . TRP G  3 50  ? 178.520 140.951 196.753 1.00 233.01 ? 50  TRP O  CD1 1 
ATOM   10910 C CD2 . TRP G  3 50  ? 178.508 142.495 198.279 1.00 231.91 ? 50  TRP O  CD2 1 
ATOM   10911 N NE1 . TRP G  3 50  ? 178.397 142.179 196.144 1.00 230.14 ? 50  TRP O  NE1 1 
ATOM   10912 C CE2 . TRP G  3 50  ? 178.385 143.110 197.057 1.00 234.45 ? 50  TRP O  CE2 1 
ATOM   10913 C CE3 . TRP G  3 50  ? 178.544 143.249 199.389 1.00 232.41 ? 50  TRP O  CE3 1 
ATOM   10914 C CZ2 . TRP G  3 50  ? 178.281 144.468 196.923 1.00 230.67 ? 50  TRP O  CZ2 1 
ATOM   10915 C CZ3 . TRP G  3 50  ? 178.466 144.601 199.269 1.00 231.28 ? 50  TRP O  CZ3 1 
ATOM   10916 C CH2 . TRP G  3 50  ? 178.328 145.208 198.068 1.00 227.93 ? 50  TRP O  CH2 1 
ATOM   10917 N N   . ILE G  3 51  ? 176.424 141.197 200.906 1.00 236.86 ? 51  ILE O  N   1 
ATOM   10918 C CA  . ILE G  3 51  ? 175.672 142.395 201.288 1.00 230.73 ? 51  ILE O  CA  1 
ATOM   10919 C C   . ILE G  3 51  ? 176.484 143.489 201.972 1.00 225.52 ? 51  ILE O  C   1 
ATOM   10920 O O   . ILE G  3 51  ? 177.305 143.232 202.860 1.00 224.96 ? 51  ILE O  O   1 
ATOM   10921 C CB  . ILE G  3 51  ? 174.464 142.055 202.180 1.00 231.31 ? 51  ILE O  CB  1 
ATOM   10922 C CG1 . ILE G  3 51  ? 173.648 143.373 202.463 1.00 230.08 ? 51  ILE O  CG1 1 
ATOM   10923 C CG2 . ILE G  3 51  ? 174.905 141.352 203.492 1.00 234.03 ? 51  ILE O  CG2 1 
ATOM   10924 C CD1 . ILE G  3 51  ? 172.299 143.156 202.980 1.00 236.10 ? 51  ILE O  CD1 1 
ATOM   10925 N N   . ASN G  3 52  ? 176.211 144.726 201.579 1.00 224.05 ? 52  ASN O  N   1 
ATOM   10926 C CA  . ASN G  3 52  ? 176.813 145.893 202.160 1.00 215.02 ? 52  ASN O  CA  1 
ATOM   10927 C C   . ASN G  3 52  ? 176.017 146.262 203.408 1.00 218.75 ? 52  ASN O  C   1 
ATOM   10928 O O   . ASN G  3 52  ? 174.912 146.775 203.294 1.00 212.61 ? 52  ASN O  O   1 
ATOM   10929 C CB  . ASN G  3 52  ? 176.777 147.038 201.177 1.00 218.19 ? 52  ASN O  CB  1 
ATOM   10930 C CG  . ASN G  3 52  ? 177.461 148.233 201.634 1.00 213.39 ? 52  ASN O  CG  1 
ATOM   10931 O OD1 . ASN G  3 52  ? 177.299 148.635 202.789 1.00 207.55 ? 52  ASN O  OD1 1 
ATOM   10932 N ND2 . ASN G  3 52  ? 178.225 148.842 200.766 1.00 214.31 ? 52  ASN O  ND2 1 
ATOM   10933 N N   . PRO G  3 53  A 176.556 146.112 204.612 1.00 216.55 ? 52  PRO O  N   1 
ATOM   10934 C CA  . PRO G  3 53  A 175.887 146.344 205.871 1.00 217.57 ? 52  PRO O  CA  1 
ATOM   10935 C C   . PRO G  3 53  A 175.545 147.811 206.090 1.00 216.71 ? 52  PRO O  C   1 
ATOM   10936 O O   . PRO G  3 53  A 174.722 148.152 206.940 1.00 221.21 ? 52  PRO O  O   1 
ATOM   10937 C CB  . PRO G  3 53  A 176.930 145.847 206.856 1.00 216.85 ? 52  PRO O  CB  1 
ATOM   10938 C CG  . PRO G  3 53  A 178.233 145.980 206.132 1.00 216.59 ? 52  PRO O  CG  1 
ATOM   10939 C CD  . PRO G  3 53  A 177.936 145.716 204.750 1.00 215.17 ? 52  PRO O  CD  1 
ATOM   10940 N N   . HIS G  3 54  ? 176.196 148.686 205.336 1.00 210.89 ? 53  HIS O  N   1 
ATOM   10941 C CA  . HIS G  3 54  ? 175.989 150.106 205.463 1.00 209.13 ? 53  HIS O  CA  1 
ATOM   10942 C C   . HIS G  3 54  ? 174.825 150.550 204.603 1.00 211.27 ? 53  HIS O  C   1 
ATOM   10943 O O   . HIS G  3 54  ? 173.844 151.125 205.107 1.00 211.62 ? 53  HIS O  O   1 
ATOM   10944 C CB  . HIS G  3 54  ? 177.269 150.851 205.073 1.00 203.35 ? 53  HIS O  CB  1 
ATOM   10945 C CG  . HIS G  3 54  ? 177.182 152.294 205.144 1.00 201.26 ? 53  HIS O  CG  1 
ATOM   10946 N ND1 . HIS G  3 54  ? 176.938 152.969 206.307 1.00 201.22 ? 53  HIS O  ND1 1 
ATOM   10947 C CD2 . HIS G  3 54  ? 177.346 153.226 204.189 1.00 202.03 ? 53  HIS O  CD2 1 
ATOM   10948 C CE1 . HIS G  3 54  ? 176.942 154.265 206.066 1.00 204.22 ? 53  HIS O  CE1 1 
ATOM   10949 N NE2 . HIS G  3 54  ? 177.189 154.448 204.787 1.00 206.01 ? 53  HIS O  NE2 1 
ATOM   10950 N N   . SER G  3 55  ? 174.929 150.270 203.299 1.00 211.04 ? 54  SER O  N   1 
ATOM   10951 C CA  . SER G  3 55  ? 173.934 150.696 202.320 1.00 214.22 ? 54  SER O  CA  1 
ATOM   10952 C C   . SER G  3 55  ? 172.809 149.712 202.021 1.00 218.60 ? 54  SER O  C   1 
ATOM   10953 O O   . SER G  3 55  ? 171.741 150.115 201.558 1.00 218.77 ? 54  SER O  O   1 
ATOM   10954 C CB  . SER G  3 55  ? 174.606 150.958 201.005 1.00 219.69 ? 54  SER O  CB  1 
ATOM   10955 O OG  . SER G  3 55  ? 175.091 149.763 200.477 1.00 221.83 ? 54  SER O  OG  1 
ATOM   10956 N N   . GLY G  3 56  ? 173.021 148.428 202.282 1.00 219.77 ? 55  GLY O  N   1 
ATOM   10957 C CA  . GLY G  3 56  ? 172.054 147.390 201.961 1.00 224.55 ? 55  GLY O  CA  1 
ATOM   10958 C C   . GLY G  3 56  ? 172.242 146.811 200.548 1.00 227.94 ? 55  GLY O  C   1 
ATOM   10959 O O   . GLY G  3 56  ? 171.495 145.924 200.133 1.00 231.82 ? 55  GLY O  O   1 
ATOM   10960 N N   . ASP G  3 57  ? 173.244 147.298 199.814 1.00 228.84 ? 56  ASP O  N   1 
ATOM   10961 C CA  . ASP G  3 57  ? 173.543 146.836 198.453 1.00 230.24 ? 56  ASP O  CA  1 
ATOM   10962 C C   . ASP G  3 57  ? 173.952 145.372 198.414 1.00 232.60 ? 56  ASP O  C   1 
ATOM   10963 O O   . ASP G  3 57  ? 174.724 144.916 199.255 1.00 234.80 ? 56  ASP O  O   1 
ATOM   10964 C CB  . ASP G  3 57  ? 174.701 147.647 197.885 1.00 231.82 ? 56  ASP O  CB  1 
ATOM   10965 C CG  . ASP G  3 57  ? 174.347 149.072 197.573 1.00 240.58 ? 56  ASP O  CG  1 
ATOM   10966 O OD1 . ASP G  3 57  ? 173.235 149.347 197.201 1.00 244.33 ? 56  ASP O  OD1 1 
ATOM   10967 O OD2 . ASP G  3 57  ? 175.194 149.909 197.810 1.00 241.37 ? 56  ASP O  OD2 1 
ATOM   10968 N N   . THR G  3 58  ? 173.463 144.623 197.421 1.00 236.51 ? 57  THR O  N   1 
ATOM   10969 C CA  . THR G  3 58  ? 173.854 143.218 197.291 1.00 237.14 ? 57  THR O  CA  1 
ATOM   10970 C C   . THR G  3 58  ? 174.208 142.807 195.879 1.00 238.79 ? 57  THR O  C   1 
ATOM   10971 O O   . THR G  3 58  ? 173.780 143.432 194.905 1.00 237.28 ? 57  THR O  O   1 
ATOM   10972 C CB  . THR G  3 58  ? 172.714 142.259 197.706 1.00 239.88 ? 57  THR O  CB  1 
ATOM   10973 O OG1 . THR G  3 58  ? 171.612 142.412 196.794 1.00 237.79 ? 57  THR O  OG1 1 
ATOM   10974 C CG2 . THR G  3 58  ? 172.242 142.557 199.090 1.00 240.27 ? 57  THR O  CG2 1 
ATOM   10975 N N   . THR G  3 59  ? 174.932 141.699 195.783 1.00 237.46 ? 58  THR O  N   1 
ATOM   10976 C CA  . THR G  3 59  ? 175.185 141.033 194.500 1.00 241.28 ? 58  THR O  CA  1 
ATOM   10977 C C   . THR G  3 59  ? 174.973 139.570 194.771 1.00 243.79 ? 58  THR O  C   1 
ATOM   10978 O O   . THR G  3 59  ? 175.434 139.061 195.796 1.00 244.56 ? 58  THR O  O   1 
ATOM   10979 C CB  . THR G  3 59  ? 176.618 141.165 193.950 1.00 239.52 ? 58  THR O  CB  1 
ATOM   10980 O OG1 . THR G  3 59  ? 177.013 142.538 193.895 1.00 236.82 ? 58  THR O  OG1 1 
ATOM   10981 C CG2 . THR G  3 59  ? 176.722 140.623 192.568 1.00 242.05 ? 58  THR O  CG2 1 
ATOM   10982 N N   . THR G  3 60  ? 174.314 138.870 193.871 1.00 248.60 ? 59  THR O  N   1 
ATOM   10983 C CA  . THR G  3 60  ? 174.143 137.441 194.032 1.00 252.61 ? 59  THR O  CA  1 
ATOM   10984 C C   . THR G  3 60  ? 174.539 136.661 192.801 1.00 249.86 ? 59  THR O  C   1 
ATOM   10985 O O   . THR G  3 60  ? 174.584 137.186 191.681 1.00 251.37 ? 59  THR O  O   1 
ATOM   10986 C CB  . THR G  3 60  ? 172.693 137.112 194.409 1.00 252.20 ? 59  THR O  CB  1 
ATOM   10987 O OG1 . THR G  3 60  ? 171.817 137.595 193.373 1.00 254.50 ? 59  THR O  OG1 1 
ATOM   10988 C CG2 . THR G  3 60  ? 172.333 137.743 195.738 1.00 254.02 ? 59  THR O  CG2 1 
ATOM   10989 N N   . SER G  3 61  ? 174.785 135.376 193.006 1.00 254.60 ? 60  SER O  N   1 
ATOM   10990 C CA  . SER G  3 61  ? 175.069 134.472 191.908 1.00 250.80 ? 60  SER O  CA  1 
ATOM   10991 C C   . SER G  3 61  ? 173.854 134.322 191.033 1.00 260.11 ? 60  SER O  C   1 
ATOM   10992 O O   . SER G  3 61  ? 172.721 134.273 191.516 1.00 259.63 ? 60  SER O  O   1 
ATOM   10993 C CB  . SER G  3 61  ? 175.511 133.109 192.373 1.00 257.04 ? 60  SER O  CB  1 
ATOM   10994 O OG  . SER G  3 61  ? 175.636 132.228 191.268 1.00 254.94 ? 60  SER O  OG  1 
ATOM   10995 N N   . GLN G  3 62  ? 174.090 134.162 189.741 1.00 257.57 ? 61  GLN O  N   1 
ATOM   10996 C CA  . GLN G  3 62  ? 173.028 134.007 188.763 1.00 261.81 ? 61  GLN O  CA  1 
ATOM   10997 C C   . GLN G  3 62  ? 172.168 132.795 189.087 1.00 259.04 ? 61  GLN O  C   1 
ATOM   10998 O O   . GLN G  3 62  ? 170.950 132.793 188.873 1.00 260.00 ? 61  GLN O  O   1 
ATOM   10999 C CB  . GLN G  3 62  ? 173.631 133.851 187.380 1.00 267.00 ? 61  GLN O  CB  1 
ATOM   11000 C CG  . GLN G  3 62  ? 174.283 135.107 186.843 1.00 275.61 ? 61  GLN O  CG  1 
ATOM   11001 C CD  . GLN G  3 62  ? 174.930 134.840 185.515 1.00 283.63 ? 61  GLN O  CD  1 
ATOM   11002 O OE1 . GLN G  3 62  ? 175.597 133.806 185.362 1.00 280.59 ? 61  GLN O  OE1 1 
ATOM   11003 N NE2 . GLN G  3 62  ? 174.736 135.731 184.552 1.00 289.13 ? 61  GLN O  NE2 1 
ATOM   11004 N N   . LYS G  3 63  ? 172.796 131.779 189.661 1.00 262.69 ? 62  LYS O  N   1 
ATOM   11005 C CA  . LYS G  3 63  ? 172.133 130.544 190.030 1.00 264.08 ? 62  LYS O  CA  1 
ATOM   11006 C C   . LYS G  3 63  ? 170.938 130.764 190.936 1.00 267.05 ? 62  LYS O  C   1 
ATOM   11007 O O   . LYS G  3 63  ? 170.011 129.953 190.960 1.00 270.62 ? 62  LYS O  O   1 
ATOM   11008 C CB  . LYS G  3 63  ? 173.117 129.603 190.712 1.00 268.96 ? 62  LYS O  CB  1 
ATOM   11009 C CG  . LYS G  3 63  ? 172.513 128.275 191.125 1.00 276.10 ? 62  LYS O  CG  1 
ATOM   11010 C CD  . LYS G  3 63  ? 173.562 127.326 191.646 1.00 279.55 ? 62  LYS O  CD  1 
ATOM   11011 C CE  . LYS G  3 63  ? 172.931 126.039 192.157 1.00 281.66 ? 62  LYS O  CE  1 
ATOM   11012 N NZ  . LYS G  3 63  ? 173.959 125.068 192.625 1.00 278.67 ? 62  LYS O  NZ  1 
ATOM   11013 N N   . PHE G  3 64  ? 170.998 131.799 191.751 1.00 262.76 ? 63  PHE O  N   1 
ATOM   11014 C CA  . PHE G  3 64  ? 169.984 132.047 192.727 1.00 270.85 ? 63  PHE O  CA  1 
ATOM   11015 C C   . PHE G  3 64  ? 169.196 133.307 192.472 1.00 270.97 ? 63  PHE O  C   1 
ATOM   11016 O O   . PHE G  3 64  ? 168.667 133.922 193.415 1.00 278.23 ? 63  PHE O  O   1 
ATOM   11017 C CB  . PHE G  3 64  ? 170.629 132.196 194.061 1.00 279.74 ? 63  PHE O  CB  1 
ATOM   11018 C CG  . PHE G  3 64  ? 171.472 131.062 194.431 1.00 279.46 ? 63  PHE O  CG  1 
ATOM   11019 C CD1 . PHE G  3 64  ? 170.957 129.826 194.710 1.00 281.61 ? 63  PHE O  CD1 1 
ATOM   11020 C CD2 . PHE G  3 64  ? 172.819 131.241 194.472 1.00 274.39 ? 63  PHE O  CD2 1 
ATOM   11021 C CE1 . PHE G  3 64  ? 171.785 128.795 195.031 1.00 284.21 ? 63  PHE O  CE1 1 
ATOM   11022 C CE2 . PHE G  3 64  ? 173.662 130.218 194.783 1.00 277.28 ? 63  PHE O  CE2 1 
ATOM   11023 C CZ  . PHE G  3 64  ? 173.147 128.992 195.067 1.00 282.13 ? 63  PHE O  CZ  1 
ATOM   11024 N N   . GLN G  3 65  ? 169.105 133.761 191.238 1.00 265.07 ? 64  GLN O  N   1 
ATOM   11025 C CA  . GLN G  3 65  ? 168.337 134.982 191.107 1.00 266.17 ? 64  GLN O  CA  1 
ATOM   11026 C C   . GLN G  3 65  ? 166.898 134.714 191.492 1.00 271.41 ? 64  GLN O  C   1 
ATOM   11027 O O   . GLN G  3 65  ? 166.268 133.782 191.000 1.00 275.03 ? 64  GLN O  O   1 
ATOM   11028 C CB  . GLN G  3 65  ? 168.404 135.517 189.690 1.00 268.17 ? 64  GLN O  CB  1 
ATOM   11029 C CG  . GLN G  3 65  ? 169.764 135.936 189.310 1.00 265.43 ? 64  GLN O  CG  1 
ATOM   11030 C CD  . GLN G  3 65  ? 170.231 137.144 190.035 1.00 264.52 ? 64  GLN O  CD  1 
ATOM   11031 O OE1 . GLN G  3 65  ? 169.596 138.199 189.959 1.00 266.98 ? 64  GLN O  OE1 1 
ATOM   11032 N NE2 . GLN G  3 65  ? 171.336 137.017 190.750 1.00 259.68 ? 64  GLN O  NE2 1 
ATOM   11033 N N   . GLY G  3 66  ? 166.388 135.527 192.409 1.00 275.32 ? 65  GLY O  N   1 
ATOM   11034 C CA  . GLY G  3 66  ? 165.020 135.417 192.902 1.00 279.98 ? 65  GLY O  CA  1 
ATOM   11035 C C   . GLY G  3 66  ? 164.862 134.365 194.009 1.00 288.44 ? 65  GLY O  C   1 
ATOM   11036 O O   . GLY G  3 66  ? 163.762 134.191 194.555 1.00 289.67 ? 65  GLY O  O   1 
ATOM   11037 N N   . ARG G  3 67  ? 165.954 133.669 194.334 1.00 287.00 ? 66  ARG O  N   1 
ATOM   11038 C CA  . ARG G  3 67  ? 165.979 132.598 195.317 1.00 290.71 ? 66  ARG O  CA  1 
ATOM   11039 C C   . ARG G  3 67  ? 166.812 132.944 196.552 1.00 285.88 ? 66  ARG O  C   1 
ATOM   11040 O O   . ARG G  3 67  ? 166.434 132.630 197.685 1.00 297.29 ? 66  ARG O  O   1 
ATOM   11041 C CB  . ARG G  3 67  ? 166.498 131.367 194.624 1.00 287.33 ? 66  ARG O  CB  1 
ATOM   11042 C CG  . ARG G  3 67  ? 166.571 130.120 195.396 1.00 298.15 ? 66  ARG O  CG  1 
ATOM   11043 C CD  . ARG G  3 67  ? 166.954 129.056 194.480 1.00 294.34 ? 66  ARG O  CD  1 
ATOM   11044 N NE  . ARG G  3 67  ? 167.214 127.792 195.123 1.00 300.33 ? 66  ARG O  NE  1 
ATOM   11045 C CZ  . ARG G  3 67  ? 167.736 126.732 194.467 1.00 300.41 ? 66  ARG O  CZ  1 
ATOM   11046 N NH1 . ARG G  3 67  ? 168.030 126.844 193.177 1.00 305.50 ? 66  ARG O  NH1 1 
ATOM   11047 N NH2 . ARG G  3 67  ? 167.971 125.587 195.078 1.00 299.21 ? 66  ARG O  NH2 1 
ATOM   11048 N N   . VAL G  3 68  ? 167.954 133.581 196.346 1.00 291.79 ? 67  VAL O  N   1 
ATOM   11049 C CA  . VAL G  3 68  ? 168.792 133.962 197.477 1.00 287.13 ? 67  VAL O  CA  1 
ATOM   11050 C C   . VAL G  3 68  ? 168.821 135.462 197.630 1.00 283.37 ? 67  VAL O  C   1 
ATOM   11051 O O   . VAL G  3 68  ? 169.094 136.212 196.691 1.00 279.63 ? 67  VAL O  O   1 
ATOM   11052 C CB  . VAL G  3 68  ? 170.209 133.385 197.386 1.00 282.25 ? 67  VAL O  CB  1 
ATOM   11053 C CG1 . VAL G  3 68  ? 171.053 133.888 198.525 1.00 276.43 ? 67  VAL O  CG1 1 
ATOM   11054 C CG2 . VAL G  3 68  ? 170.121 131.865 197.496 1.00 287.03 ? 67  VAL O  CG2 1 
ATOM   11055 N N   . TYR G  3 69  ? 168.499 135.883 198.837 1.00 284.94 ? 68  TYR O  N   1 
ATOM   11056 C CA  . TYR G  3 69  ? 168.412 137.271 199.208 1.00 283.58 ? 68  TYR O  CA  1 
ATOM   11057 C C   . TYR G  3 69  ? 169.288 137.559 200.414 1.00 274.21 ? 68  TYR O  C   1 
ATOM   11058 O O   . TYR G  3 69  ? 169.533 136.683 201.246 1.00 275.95 ? 68  TYR O  O   1 
ATOM   11059 C CB  . TYR G  3 69  ? 166.961 137.580 199.564 1.00 279.59 ? 68  TYR O  CB  1 
ATOM   11060 C CG  . TYR G  3 69  ? 165.994 137.316 198.452 1.00 282.95 ? 68  TYR O  CG  1 
ATOM   11061 C CD1 . TYR G  3 69  ? 165.454 136.034 198.292 1.00 287.80 ? 68  TYR O  CD1 1 
ATOM   11062 C CD2 . TYR G  3 69  ? 165.630 138.329 197.605 1.00 281.65 ? 68  TYR O  CD2 1 
ATOM   11063 C CE1 . TYR G  3 69  ? 164.566 135.793 197.285 1.00 289.96 ? 68  TYR O  CE1 1 
ATOM   11064 C CE2 . TYR G  3 69  ? 164.734 138.083 196.602 1.00 288.69 ? 68  TYR O  CE2 1 
ATOM   11065 C CZ  . TYR G  3 69  ? 164.208 136.828 196.438 1.00 289.33 ? 68  TYR O  CZ  1 
ATOM   11066 O OH  . TYR G  3 69  ? 163.306 136.614 195.432 1.00 287.71 ? 68  TYR O  OH  1 
ATOM   11067 N N   . MET G  3 70  ? 169.761 138.784 200.529 1.00 261.08 ? 69  MET O  N   1 
ATOM   11068 C CA  . MET G  3 70  ? 170.493 139.138 201.726 1.00 251.40 ? 69  MET O  CA  1 
ATOM   11069 C C   . MET G  3 70  ? 169.904 140.388 202.312 1.00 247.90 ? 69  MET O  C   1 
ATOM   11070 O O   . MET G  3 70  ? 169.439 141.275 201.594 1.00 251.14 ? 69  MET O  O   1 
ATOM   11071 C CB  . MET G  3 70  ? 171.979 139.346 201.466 1.00 244.30 ? 69  MET O  CB  1 
ATOM   11072 C CG  . MET G  3 70  ? 172.780 138.121 201.109 1.00 245.05 ? 69  MET O  CG  1 
ATOM   11073 S SD  . MET G  3 70  ? 172.652 137.667 199.397 1.00 252.30 ? 69  MET O  SD  1 
ATOM   11074 C CE  . MET G  3 70  ? 173.689 136.231 199.342 1.00 248.94 ? 69  MET O  CE  1 
ATOM   11075 N N   . THR G  3 71  ? 169.849 140.426 203.625 1.00 246.57 ? 70  THR O  N   1 
ATOM   11076 C CA  . THR G  3 71  ? 169.382 141.616 204.308 1.00 245.18 ? 70  THR O  CA  1 
ATOM   11077 C C   . THR G  3 71  ? 170.261 141.944 205.482 1.00 245.20 ? 70  THR O  C   1 
ATOM   11078 O O   . THR G  3 71  ? 171.218 141.220 205.782 1.00 242.30 ? 70  THR O  O   1 
ATOM   11079 C CB  . THR G  3 71  ? 167.916 141.540 204.740 1.00 244.90 ? 70  THR O  CB  1 
ATOM   11080 O OG1 . THR G  3 71  ? 167.530 142.848 205.176 1.00 246.52 ? 70  THR O  OG1 1 
ATOM   11081 C CG2 . THR G  3 71  ? 167.702 140.533 205.850 1.00 244.13 ? 70  THR O  CG2 1 
ATOM   11082 N N   . ARG G  3 72  ? 169.969 143.061 206.119 1.00 243.84 ? 71  ARG O  N   1 
ATOM   11083 C CA  . ARG G  3 72  ? 170.749 143.468 207.275 1.00 238.02 ? 71  ARG O  CA  1 
ATOM   11084 C C   . ARG G  3 72  ? 169.981 144.346 208.235 1.00 239.29 ? 71  ARG O  C   1 
ATOM   11085 O O   . ARG G  3 72  ? 169.093 145.101 207.834 1.00 238.28 ? 71  ARG O  O   1 
ATOM   11086 C CB  . ARG G  3 72  ? 172.018 144.196 206.826 1.00 236.68 ? 71  ARG O  CB  1 
ATOM   11087 C CG  . ARG G  3 72  ? 171.839 145.486 205.986 1.00 230.62 ? 71  ARG O  CG  1 
ATOM   11088 C CD  . ARG G  3 72  ? 171.795 146.709 206.857 1.00 227.38 ? 71  ARG O  CD  1 
ATOM   11089 N NE  . ARG G  3 72  ? 171.999 147.943 206.138 1.00 222.07 ? 71  ARG O  NE  1 
ATOM   11090 C CZ  . ARG G  3 72  ? 171.027 148.625 205.481 1.00 220.14 ? 71  ARG O  CZ  1 
ATOM   11091 N NH1 . ARG G  3 72  ? 169.800 148.134 205.434 1.00 229.38 ? 71  ARG O  NH1 1 
ATOM   11092 N NH2 . ARG G  3 72  ? 171.278 149.781 204.891 1.00 216.26 ? 71  ARG O  NH2 1 
ATOM   11093 N N   . ASP G  3 73  ? 170.405 144.326 209.491 1.00 235.29 ? 72  ASP O  N   1 
ATOM   11094 C CA  . ASP G  3 73  ? 169.885 145.237 210.491 1.00 235.43 ? 72  ASP O  CA  1 
ATOM   11095 C C   . ASP G  3 73  ? 171.028 145.717 211.364 1.00 226.79 ? 72  ASP O  C   1 
ATOM   11096 O O   . ASP G  3 73  ? 171.520 145.013 212.260 1.00 223.76 ? 72  ASP O  O   1 
ATOM   11097 C CB  . ASP G  3 73  ? 168.779 144.606 211.325 1.00 235.12 ? 72  ASP O  CB  1 
ATOM   11098 C CG  . ASP G  3 73  ? 168.151 145.605 212.324 1.00 232.54 ? 72  ASP O  CG  1 
ATOM   11099 O OD1 . ASP G  3 73  ? 168.738 146.674 212.570 1.00 229.31 ? 72  ASP O  OD1 1 
ATOM   11100 O OD2 . ASP G  3 73  ? 167.092 145.314 212.827 1.00 232.93 ? 72  ASP O  OD2 1 
ATOM   11101 N N   . LYS G  3 74  ? 171.467 146.928 211.074 1.00 230.31 ? 73  LYS O  N   1 
ATOM   11102 C CA  . LYS G  3 74  ? 172.627 147.496 211.716 1.00 225.43 ? 73  LYS O  CA  1 
ATOM   11103 C C   . LYS G  3 74  ? 172.414 147.786 213.181 1.00 221.37 ? 73  LYS O  C   1 
ATOM   11104 O O   . LYS G  3 74  ? 173.381 147.889 213.928 1.00 219.44 ? 73  LYS O  O   1 
ATOM   11105 C CB  . LYS G  3 74  ? 173.115 148.724 210.941 1.00 227.80 ? 73  LYS O  CB  1 
ATOM   11106 C CG  . LYS G  3 74  ? 172.154 149.913 210.873 1.00 222.91 ? 73  LYS O  CG  1 
ATOM   11107 C CD  . LYS G  3 74  ? 172.795 151.120 210.140 1.00 225.20 ? 73  LYS O  CD  1 
ATOM   11108 C CE  . LYS G  3 74  ? 173.037 150.841 208.631 1.00 222.30 ? 73  LYS O  CE  1 
ATOM   11109 N NZ  . LYS G  3 74  ? 173.457 152.061 207.889 1.00 217.18 ? 73  LYS O  NZ  1 
ATOM   11110 N N   . SER G  3 75  ? 171.166 147.860 213.639 1.00 221.93 ? 74  SER O  N   1 
ATOM   11111 C CA  . SER G  3 75  ? 170.933 148.200 215.038 1.00 220.24 ? 74  SER O  CA  1 
ATOM   11112 C C   . SER G  3 75  ? 171.380 147.078 215.964 1.00 216.59 ? 74  SER O  C   1 
ATOM   11113 O O   . SER G  3 75  ? 171.531 147.277 217.171 1.00 217.05 ? 74  SER O  O   1 
ATOM   11114 C CB  . SER G  3 75  ? 169.472 148.511 215.291 1.00 221.03 ? 74  SER O  CB  1 
ATOM   11115 O OG  . SER G  3 75  ? 168.682 147.365 215.199 1.00 221.93 ? 74  SER O  OG  1 
ATOM   11116 N N   . ILE G  3 76  ? 171.559 145.885 215.404 1.00 217.89 ? 75  ILE O  N   1 
ATOM   11117 C CA  . ILE G  3 76  ? 171.998 144.727 216.140 1.00 215.49 ? 75  ILE O  CA  1 
ATOM   11118 C C   . ILE G  3 76  ? 173.257 144.172 215.519 1.00 213.28 ? 75  ILE O  C   1 
ATOM   11119 O O   . ILE G  3 76  ? 173.589 143.003 215.711 1.00 215.69 ? 75  ILE O  O   1 
ATOM   11120 C CB  . ILE G  3 76  ? 170.887 143.671 216.196 1.00 214.76 ? 75  ILE O  CB  1 
ATOM   11121 C CG1 . ILE G  3 76  ? 170.502 143.284 214.760 1.00 221.45 ? 75  ILE O  CG1 1 
ATOM   11122 C CG2 . ILE G  3 76  ? 169.704 144.227 216.971 1.00 215.04 ? 75  ILE O  CG2 1 
ATOM   11123 C CD1 . ILE G  3 76  ? 169.633 142.081 214.616 1.00 219.60 ? 75  ILE O  CD1 1 
ATOM   11124 N N   . ASN G  3 77  ? 173.888 144.968 214.660 1.00 214.89 ? 76  ASN O  N   1 
ATOM   11125 C CA  . ASN G  3 77  ? 175.099 144.575 213.978 1.00 212.91 ? 76  ASN O  CA  1 
ATOM   11126 C C   . ASN G  3 77  ? 174.983 143.216 213.308 1.00 212.72 ? 76  ASN O  C   1 
ATOM   11127 O O   . ASN G  3 77  ? 175.930 142.418 213.339 1.00 211.26 ? 76  ASN O  O   1 
ATOM   11128 C CB  . ASN G  3 77  ? 176.239 144.593 214.960 1.00 214.64 ? 76  ASN O  CB  1 
ATOM   11129 C CG  . ASN G  3 77  ? 176.523 145.951 215.442 1.00 217.68 ? 76  ASN O  CG  1 
ATOM   11130 O OD1 . ASN G  3 77  ? 176.498 146.919 214.672 1.00 220.13 ? 76  ASN O  OD1 1 
ATOM   11131 N ND2 . ASN G  3 77  ? 176.798 146.071 216.715 1.00 225.89 ? 76  ASN O  ND2 1 
ATOM   11132 N N   . THR G  3 78  ? 173.845 142.925 212.692 1.00 218.72 ? 77  THR O  N   1 
ATOM   11133 C CA  . THR G  3 78  ? 173.686 141.589 212.139 1.00 221.50 ? 77  THR O  CA  1 
ATOM   11134 C C   . THR G  3 78  ? 173.242 141.557 210.693 1.00 228.32 ? 77  THR O  C   1 
ATOM   11135 O O   . THR G  3 78  ? 172.328 142.272 210.263 1.00 233.41 ? 77  THR O  O   1 
ATOM   11136 C CB  . THR G  3 78  ? 172.717 140.773 213.012 1.00 224.56 ? 77  THR O  CB  1 
ATOM   11137 O OG1 . THR G  3 78  ? 173.223 140.703 214.353 1.00 217.81 ? 77  THR O  OG1 1 
ATOM   11138 C CG2 . THR G  3 78  ? 172.590 139.372 212.520 1.00 230.21 ? 77  THR O  CG2 1 
ATOM   11139 N N   . ALA G  3 79  ? 173.914 140.702 209.935 1.00 234.34 ? 78  ALA O  N   1 
ATOM   11140 C CA  . ALA G  3 79  ? 173.590 140.461 208.541 1.00 237.56 ? 78  ALA O  CA  1 
ATOM   11141 C C   . ALA G  3 79  ? 172.859 139.146 208.426 1.00 241.85 ? 78  ALA O  C   1 
ATOM   11142 O O   . ALA G  3 79  ? 173.025 138.261 209.275 1.00 241.07 ? 78  ALA O  O   1 
ATOM   11143 C CB  . ALA G  3 79  ? 174.827 140.437 207.704 1.00 242.08 ? 78  ALA O  CB  1 
ATOM   11144 N N   . PHE G  3 80  ? 172.031 139.009 207.398 1.00 244.02 ? 79  PHE O  N   1 
ATOM   11145 C CA  . PHE G  3 80  ? 171.304 137.769 207.241 1.00 245.69 ? 79  PHE O  CA  1 
ATOM   11146 C C   . PHE G  3 80  ? 171.281 137.225 205.824 1.00 251.26 ? 79  PHE O  C   1 
ATOM   11147 O O   . PHE G  3 80  ? 171.117 137.960 204.842 1.00 248.59 ? 79  PHE O  O   1 
ATOM   11148 C CB  . PHE G  3 80  ? 169.869 138.010 207.633 1.00 246.03 ? 79  PHE O  CB  1 
ATOM   11149 C CG  . PHE G  3 80  ? 169.685 138.546 208.992 1.00 237.24 ? 79  PHE O  CG  1 
ATOM   11150 C CD1 . PHE G  3 80  ? 169.728 139.922 209.203 1.00 233.98 ? 79  PHE O  CD1 1 
ATOM   11151 C CD2 . PHE G  3 80  ? 169.446 137.727 210.047 1.00 238.98 ? 79  PHE O  CD2 1 
ATOM   11152 C CE1 . PHE G  3 80  ? 169.545 140.446 210.440 1.00 232.57 ? 79  PHE O  CE1 1 
ATOM   11153 C CE2 . PHE G  3 80  ? 169.251 138.252 211.294 1.00 235.54 ? 79  PHE O  CE2 1 
ATOM   11154 C CZ  . PHE G  3 80  ? 169.301 139.605 211.488 1.00 229.81 ? 79  PHE O  CZ  1 
ATOM   11155 N N   . LEU G  3 81  ? 171.326 135.913 205.736 1.00 248.94 ? 80  LEU O  N   1 
ATOM   11156 C CA  . LEU G  3 81  ? 171.153 135.203 204.492 1.00 251.30 ? 80  LEU O  CA  1 
ATOM   11157 C C   . LEU G  3 81  ? 169.775 134.577 204.434 1.00 262.31 ? 80  LEU O  C   1 
ATOM   11158 O O   . LEU G  3 81  ? 169.420 133.758 205.278 1.00 264.43 ? 80  LEU O  O   1 
ATOM   11159 C CB  . LEU G  3 81  ? 172.221 134.147 204.374 1.00 251.89 ? 80  LEU O  CB  1 
ATOM   11160 C CG  . LEU G  3 81  ? 172.156 133.228 203.216 1.00 260.15 ? 80  LEU O  CG  1 
ATOM   11161 C CD1 . LEU G  3 81  ? 172.337 133.984 201.953 1.00 261.72 ? 80  LEU O  CD1 1 
ATOM   11162 C CD2 . LEU G  3 81  ? 173.220 132.208 203.348 1.00 261.66 ? 80  LEU O  CD2 1 
ATOM   11163 N N   . ASP G  3 82  ? 168.983 134.968 203.450 1.00 274.00 ? 81  ASP O  N   1 
ATOM   11164 C CA  . ASP G  3 82  ? 167.606 134.498 203.310 1.00 281.29 ? 81  ASP O  CA  1 
ATOM   11165 C C   . ASP G  3 82  ? 167.439 133.634 202.039 1.00 292.11 ? 81  ASP O  C   1 
ATOM   11166 O O   . ASP G  3 82  ? 167.589 134.109 200.906 1.00 294.38 ? 81  ASP O  O   1 
ATOM   11167 C CB  . ASP G  3 82  ? 166.665 135.714 203.362 1.00 277.75 ? 81  ASP O  CB  1 
ATOM   11168 C CG  . ASP G  3 82  ? 165.191 135.379 203.320 1.00 281.56 ? 81  ASP O  CG  1 
ATOM   11169 O OD1 . ASP G  3 82  ? 164.860 134.265 203.010 1.00 291.64 ? 81  ASP O  OD1 1 
ATOM   11170 O OD2 . ASP G  3 82  ? 164.397 136.248 203.615 1.00 282.80 ? 81  ASP O  OD2 1 
ATOM   11171 N N   . VAL G  3 83  ? 167.280 132.321 202.230 1.00 299.19 ? 82  VAL O  N   1 
ATOM   11172 C CA  . VAL G  3 83  ? 167.250 131.389 201.098 1.00 306.03 ? 82  VAL O  CA  1 
ATOM   11173 C C   . VAL G  3 83  ? 165.909 130.676 200.957 1.00 310.98 ? 82  VAL O  C   1 
ATOM   11174 O O   . VAL G  3 83  ? 165.470 129.965 201.869 1.00 297.32 ? 82  VAL O  O   1 
ATOM   11175 C CB  . VAL G  3 83  ? 168.363 130.329 201.275 1.00 303.00 ? 82  VAL O  CB  1 
ATOM   11176 C CG1 . VAL G  3 83  ? 168.362 129.327 200.102 1.00 304.21 ? 82  VAL O  CG1 1 
ATOM   11177 C CG2 . VAL G  3 83  ? 169.692 131.040 201.442 1.00 290.01 ? 82  VAL O  CG2 1 
ATOM   11178 N N   . THR G  3 84  A 165.276 130.824 199.787 1.00 309.84 ? 82  THR O  N   1 
ATOM   11179 C CA  . THR G  3 84  A 163.981 130.187 199.537 1.00 320.15 ? 82  THR O  CA  1 
ATOM   11180 C C   . THR G  3 84  A 164.049 129.069 198.504 1.00 300.59 ? 82  THR O  C   1 
ATOM   11181 O O   . THR G  3 84  A 165.124 128.712 198.018 1.00 317.32 ? 82  THR O  O   1 
ATOM   11182 C CB  . THR G  3 84  A 162.883 131.211 199.156 1.00 311.07 ? 82  THR O  CB  1 
ATOM   11183 O OG1 . THR G  3 84  A 161.607 130.539 199.147 1.00 311.99 ? 82  THR O  OG1 1 
ATOM   11184 C CG2 . THR G  3 84  A 163.154 131.839 197.806 1.00 302.17 ? 82  THR O  CG2 1 
ATOM   11185 N N   . ARG G  3 85  B 162.888 128.460 198.250 1.00 313.19 ? 82  ARG O  N   1 
ATOM   11186 C CA  . ARG G  3 85  B 162.731 127.339 197.327 1.00 306.77 ? 82  ARG O  CA  1 
ATOM   11187 C C   . ARG G  3 85  B 163.713 126.239 197.637 1.00 303.52 ? 82  ARG O  C   1 
ATOM   11188 O O   . ARG G  3 85  B 164.348 125.694 196.733 1.00 302.83 ? 82  ARG O  O   1 
ATOM   11189 C CB  . ARG G  3 85  B 162.923 127.753 195.885 1.00 309.46 ? 82  ARG O  CB  1 
ATOM   11190 C CG  . ARG G  3 85  B 161.949 128.753 195.378 1.00 312.76 ? 82  ARG O  CG  1 
ATOM   11191 C CD  . ARG G  3 85  B 162.201 129.054 193.962 1.00 316.22 ? 82  ARG O  CD  1 
ATOM   11192 N NE  . ARG G  3 85  B 161.328 130.104 193.475 1.00 312.35 ? 82  ARG O  NE  1 
ATOM   11193 C CZ  . ARG G  3 85  B 161.576 131.415 193.650 1.00 310.82 ? 82  ARG O  CZ  1 
ATOM   11194 N NH1 . ARG G  3 85  B 162.638 131.770 194.301 1.00 301.65 ? 82  ARG O  NH1 1 
ATOM   11195 N NH2 . ARG G  3 85  B 160.753 132.329 193.172 1.00 314.73 ? 82  ARG O  NH2 1 
ATOM   11196 N N   . LEU G  3 86  C 163.817 125.877 198.898 1.00 303.91 ? 82  LEU O  N   1 
ATOM   11197 C CA  . LEU G  3 86  C 164.777 124.877 199.258 1.00 304.50 ? 82  LEU O  CA  1 
ATOM   11198 C C   . LEU G  3 86  C 164.473 123.546 198.642 1.00 301.98 ? 82  LEU O  C   1 
ATOM   11199 O O   . LEU G  3 86  C 163.334 123.099 198.594 1.00 301.03 ? 82  LEU O  O   1 
ATOM   11200 C CB  . LEU G  3 86  C 164.829 124.734 200.780 1.00 306.49 ? 82  LEU O  CB  1 
ATOM   11201 C CG  . LEU G  3 86  C 165.386 125.945 201.567 1.00 312.46 ? 82  LEU O  CG  1 
ATOM   11202 C CD1 . LEU G  3 86  C 165.192 125.702 203.039 1.00 316.40 ? 82  LEU O  CD1 1 
ATOM   11203 C CD2 . LEU G  3 86  C 166.856 126.150 201.277 1.00 309.65 ? 82  LEU O  CD2 1 
ATOM   11204 N N   . THR G  3 87  ? 165.518 122.902 198.194 1.00 302.22 ? 83  THR O  N   1 
ATOM   11205 C CA  . THR G  3 87  ? 165.490 121.554 197.652 1.00 301.72 ? 83  THR O  CA  1 
ATOM   11206 C C   . THR G  3 87  ? 166.577 120.702 198.260 1.00 296.96 ? 83  THR O  C   1 
ATOM   11207 O O   . THR G  3 87  ? 167.401 121.192 199.017 1.00 320.98 ? 83  THR O  O   1 
ATOM   11208 C CB  . THR G  3 87  ? 165.583 121.547 196.134 1.00 297.67 ? 83  THR O  CB  1 
ATOM   11209 O OG1 . THR G  3 87  ? 165.358 120.201 195.682 1.00 302.90 ? 83  THR O  OG1 1 
ATOM   11210 C CG2 . THR G  3 87  ? 166.914 122.069 195.671 1.00 297.31 ? 83  THR O  CG2 1 
ATOM   11211 N N   . SER G  3 88  ? 166.663 119.438 197.883 1.00 305.39 ? 84  SER O  N   1 
ATOM   11212 C CA  . SER G  3 88  ? 167.661 118.554 198.502 1.00 306.66 ? 84  SER O  CA  1 
ATOM   11213 C C   . SER G  3 88  ? 169.113 118.986 198.237 1.00 309.52 ? 84  SER O  C   1 
ATOM   11214 O O   . SER G  3 88  ? 170.007 118.768 199.066 1.00 307.29 ? 84  SER O  O   1 
ATOM   11215 C CB  . SER G  3 88  ? 167.456 117.136 198.022 1.00 308.62 ? 84  SER O  CB  1 
ATOM   11216 O OG  . SER G  3 88  ? 167.751 117.018 196.663 1.00 309.28 ? 84  SER O  OG  1 
ATOM   11217 N N   . ASP G  3 89  ? 169.328 119.749 197.172 1.00 303.58 ? 85  ASP O  N   1 
ATOM   11218 C CA  . ASP G  3 89  ? 170.644 120.262 196.801 1.00 308.93 ? 85  ASP O  CA  1 
ATOM   11219 C C   . ASP G  3 89  ? 171.074 121.390 197.729 1.00 306.70 ? 85  ASP O  C   1 
ATOM   11220 O O   . ASP G  3 89  ? 172.214 121.849 197.668 1.00 305.17 ? 85  ASP O  O   1 
ATOM   11221 C CB  . ASP G  3 89  ? 170.649 120.831 195.381 1.00 305.91 ? 85  ASP O  CB  1 
ATOM   11222 C CG  . ASP G  3 89  ? 170.488 119.811 194.284 1.00 305.97 ? 85  ASP O  CG  1 
ATOM   11223 O OD1 . ASP G  3 89  ? 170.706 118.645 194.506 1.00 304.57 ? 85  ASP O  OD1 1 
ATOM   11224 O OD2 . ASP G  3 89  ? 170.126 120.219 193.209 1.00 304.15 ? 85  ASP O  OD2 1 
ATOM   11225 N N   . ASP G  3 90  ? 170.154 121.851 198.580 1.00 304.48 ? 86  ASP O  N   1 
ATOM   11226 C CA  . ASP G  3 90  ? 170.421 122.937 199.498 1.00 305.64 ? 86  ASP O  CA  1 
ATOM   11227 C C   . ASP G  3 90  ? 170.899 122.421 200.850 1.00 298.38 ? 86  ASP O  C   1 
ATOM   11228 O O   . ASP G  3 90  ? 171.127 123.207 201.781 1.00 302.64 ? 86  ASP O  O   1 
ATOM   11229 C CB  . ASP G  3 90  ? 169.180 123.828 199.656 1.00 305.48 ? 86  ASP O  CB  1 
ATOM   11230 C CG  . ASP G  3 90  ? 168.837 124.653 198.384 1.00 300.71 ? 86  ASP O  CG  1 
ATOM   11231 O OD1 . ASP G  3 90  ? 169.683 125.356 197.883 1.00 298.48 ? 86  ASP O  OD1 1 
ATOM   11232 O OD2 . ASP G  3 90  ? 167.740 124.572 197.906 1.00 302.32 ? 86  ASP O  OD2 1 
ATOM   11233 N N   . THR G  3 91  ? 171.080 121.103 200.977 1.00 305.57 ? 87  THR O  N   1 
ATOM   11234 C CA  . THR G  3 91  ? 171.663 120.614 202.210 1.00 306.84 ? 87  THR O  CA  1 
ATOM   11235 C C   . THR G  3 91  ? 173.104 121.099 202.195 1.00 298.21 ? 87  THR O  C   1 
ATOM   11236 O O   . THR G  3 91  ? 173.808 120.924 201.202 1.00 295.38 ? 87  THR O  O   1 
ATOM   11237 C CB  . THR G  3 91  ? 171.603 119.069 202.353 1.00 299.04 ? 87  THR O  CB  1 
ATOM   11238 O OG1 . THR G  3 91  ? 170.227 118.634 202.404 1.00 306.26 ? 87  THR O  OG1 1 
ATOM   11239 C CG2 . THR G  3 91  ? 172.347 118.604 203.620 1.00 301.04 ? 87  THR O  CG2 1 
ATOM   11240 N N   . GLY G  3 92  ? 173.565 121.679 203.294 1.00 298.39 ? 88  GLY O  N   1 
ATOM   11241 C CA  . GLY G  3 92  ? 174.948 122.148 203.325 1.00 288.66 ? 88  GLY O  CA  1 
ATOM   11242 C C   . GLY G  3 92  ? 175.259 123.105 204.430 1.00 272.50 ? 88  GLY O  C   1 
ATOM   11243 O O   . GLY G  3 92  ? 174.394 123.437 205.245 1.00 288.44 ? 88  GLY O  O   1 
ATOM   11244 N N   . ILE G  3 93  ? 176.513 123.544 204.461 1.00 287.65 ? 89  ILE O  N   1 
ATOM   11245 C CA  . ILE G  3 93  ? 176.937 124.500 205.469 1.00 284.85 ? 89  ILE O  CA  1 
ATOM   11246 C C   . ILE G  3 93  ? 176.923 125.903 204.893 1.00 275.32 ? 89  ILE O  C   1 
ATOM   11247 O O   . ILE G  3 93  ? 177.504 126.166 203.845 1.00 268.75 ? 89  ILE O  O   1 
ATOM   11248 C CB  . ILE G  3 93  ? 178.340 124.203 206.021 1.00 274.23 ? 89  ILE O  CB  1 
ATOM   11249 C CG1 . ILE G  3 93  ? 178.433 122.743 206.522 1.00 275.82 ? 89  ILE O  CG1 1 
ATOM   11250 C CG2 . ILE G  3 93  ? 178.656 125.205 207.165 1.00 274.20 ? 89  ILE O  CG2 1 
ATOM   11251 C CD1 . ILE G  3 93  ? 177.443 122.347 207.581 1.00 276.47 ? 89  ILE O  CD1 1 
ATOM   11252 N N   . TYR G  3 94  ? 176.227 126.792 205.573 1.00 272.76 ? 90  TYR O  N   1 
ATOM   11253 C CA  . TYR G  3 94  ? 176.056 128.176 205.173 1.00 260.95 ? 90  TYR O  CA  1 
ATOM   11254 C C   . TYR G  3 94  ? 176.977 129.055 205.999 1.00 266.73 ? 90  TYR O  C   1 
ATOM   11255 O O   . TYR G  3 94  ? 176.791 129.193 207.210 1.00 258.34 ? 90  TYR O  O   1 
ATOM   11256 C CB  . TYR G  3 94  ? 174.578 128.539 205.383 1.00 272.16 ? 90  TYR O  CB  1 
ATOM   11257 C CG  . TYR G  3 94  ? 173.625 127.801 204.414 1.00 289.85 ? 90  TYR O  CG  1 
ATOM   11258 C CD1 . TYR G  3 94  ? 173.389 126.435 204.534 1.00 283.26 ? 90  TYR O  CD1 1 
ATOM   11259 C CD2 . TYR G  3 94  ? 172.968 128.499 203.434 1.00 274.78 ? 90  TYR O  CD2 1 
ATOM   11260 C CE1 . TYR G  3 94  ? 172.551 125.801 203.657 1.00 290.31 ? 90  TYR O  CE1 1 
ATOM   11261 C CE2 . TYR G  3 94  ? 172.107 127.863 202.578 1.00 279.26 ? 90  TYR O  CE2 1 
ATOM   11262 C CZ  . TYR G  3 94  ? 171.907 126.519 202.687 1.00 285.02 ? 90  TYR O  CZ  1 
ATOM   11263 O OH  . TYR G  3 94  ? 171.073 125.886 201.810 1.00 290.61 ? 90  TYR O  OH  1 
ATOM   11264 N N   . TYR G  3 95  ? 177.971 129.663 205.353 1.00 258.20 ? 91  TYR O  N   1 
ATOM   11265 C CA  . TYR G  3 95  ? 178.981 130.450 206.050 1.00 251.96 ? 91  TYR O  CA  1 
ATOM   11266 C C   . TYR G  3 95  ? 178.909 131.926 205.742 1.00 245.56 ? 91  TYR O  C   1 
ATOM   11267 O O   . TYR G  3 95  ? 178.673 132.333 204.597 1.00 253.25 ? 91  TYR O  O   1 
ATOM   11268 C CB  . TYR G  3 95  ? 180.396 130.075 205.608 1.00 251.50 ? 91  TYR O  CB  1 
ATOM   11269 C CG  . TYR G  3 95  ? 180.871 128.687 205.826 1.00 251.50 ? 91  TYR O  CG  1 
ATOM   11270 C CD1 . TYR G  3 95  ? 181.390 128.308 207.033 1.00 242.21 ? 91  TYR O  CD1 1 
ATOM   11271 C CD2 . TYR G  3 95  ? 180.808 127.791 204.775 1.00 268.01 ? 91  TYR O  CD2 1 
ATOM   11272 C CE1 . TYR G  3 95  ? 181.847 127.028 207.198 1.00 242.61 ? 91  TYR O  CE1 1 
ATOM   11273 C CE2 . TYR G  3 95  ? 181.282 126.519 204.934 1.00 258.33 ? 91  TYR O  CE2 1 
ATOM   11274 C CZ  . TYR G  3 95  ? 181.807 126.138 206.150 1.00 248.06 ? 91  TYR O  CZ  1 
ATOM   11275 O OH  . TYR G  3 95  ? 182.289 124.862 206.309 1.00 249.32 ? 91  TYR O  OH  1 
ATOM   11276 N N   . CYS G  3 96  ? 179.241 132.734 206.738 1.00 245.63 ? 92  CYS O  N   1 
ATOM   11277 C CA  . CYS G  3 96  ? 179.403 134.156 206.470 1.00 237.60 ? 92  CYS O  CA  1 
ATOM   11278 C C   . CYS G  3 96  ? 180.895 134.476 206.452 1.00 235.94 ? 92  CYS O  C   1 
ATOM   11279 O O   . CYS G  3 96  ? 181.670 133.884 207.213 1.00 231.64 ? 92  CYS O  O   1 
ATOM   11280 C CB  . CYS G  3 96  ? 178.666 134.993 207.489 1.00 243.31 ? 92  CYS O  CB  1 
ATOM   11281 S SG  . CYS G  3 96  ? 179.211 134.834 209.155 1.00 248.50 ? 92  CYS O  SG  1 
ATOM   11282 N N   . ALA G  3 97  ? 181.308 135.444 205.626 1.00 232.48 ? 93  ALA O  N   1 
ATOM   11283 C CA  . ALA G  3 97  ? 182.732 135.783 205.573 1.00 231.26 ? 93  ALA O  CA  1 
ATOM   11284 C C   . ALA G  3 97  ? 183.069 137.222 205.178 1.00 228.07 ? 93  ALA O  C   1 
ATOM   11285 O O   . ALA G  3 97  ? 182.358 137.905 204.445 1.00 228.90 ? 93  ALA O  O   1 
ATOM   11286 C CB  . ALA G  3 97  ? 183.399 134.855 204.604 1.00 232.81 ? 93  ALA O  CB  1 
ATOM   11287 N N   . ARG G  3 98  ? 184.231 137.679 205.604 1.00 225.60 ? 94  ARG O  N   1 
ATOM   11288 C CA  . ARG G  3 98  ? 184.676 139.017 205.248 1.00 221.71 ? 94  ARG O  CA  1 
ATOM   11289 C C   . ARG G  3 98  ? 185.975 139.070 204.485 1.00 218.97 ? 94  ARG O  C   1 
ATOM   11290 O O   . ARG G  3 98  ? 186.941 138.355 204.768 1.00 220.55 ? 94  ARG O  O   1 
ATOM   11291 C CB  . ARG G  3 98  ? 184.884 139.834 206.472 1.00 221.38 ? 94  ARG O  CB  1 
ATOM   11292 C CG  . ARG G  3 98  ? 183.685 140.137 207.282 1.00 225.14 ? 94  ARG O  CG  1 
ATOM   11293 C CD  . ARG G  3 98  ? 184.114 140.566 208.581 1.00 219.43 ? 94  ARG O  CD  1 
ATOM   11294 N NE  . ARG G  3 98  ? 184.927 141.725 208.492 1.00 213.39 ? 94  ARG O  NE  1 
ATOM   11295 C CZ  . ARG G  3 98  ? 185.855 142.090 209.402 1.00 209.34 ? 94  ARG O  CZ  1 
ATOM   11296 N NH1 . ARG G  3 98  ? 186.068 141.368 210.462 1.00 208.60 ? 94  ARG O  NH1 1 
ATOM   11297 N NH2 . ARG G  3 98  ? 186.590 143.173 209.246 1.00 206.04 ? 94  ARG O  NH2 1 
ATOM   11298 N N   . ASP G  3 99  ? 185.983 139.986 203.534 1.00 218.07 ? 95  ASP O  N   1 
ATOM   11299 C CA  . ASP G  3 99  ? 187.110 140.287 202.670 1.00 221.97 ? 95  ASP O  CA  1 
ATOM   11300 C C   . ASP G  3 99  ? 187.828 141.535 203.147 1.00 212.26 ? 95  ASP O  C   1 
ATOM   11301 O O   . ASP G  3 99  ? 187.435 142.166 204.133 1.00 213.17 ? 95  ASP O  O   1 
ATOM   11302 C CB  . ASP G  3 99  ? 186.601 140.469 201.251 1.00 221.46 ? 95  ASP O  CB  1 
ATOM   11303 C CG  . ASP G  3 99  ? 187.489 140.116 200.136 1.00 226.50 ? 95  ASP O  CG  1 
ATOM   11304 O OD1 . ASP G  3 99  ? 188.556 140.690 200.032 1.00 220.38 ? 95  ASP O  OD1 1 
ATOM   11305 O OD2 . ASP G  3 99  ? 187.105 139.312 199.321 1.00 226.08 ? 95  ASP O  OD2 1 
ATOM   11306 N N   . LYS G  3 100 ? 188.876 141.904 202.428 1.00 217.74 ? 96  LYS O  N   1 
ATOM   11307 C CA  . LYS G  3 100 ? 189.648 143.072 202.790 1.00 210.05 ? 96  LYS O  CA  1 
ATOM   11308 C C   . LYS G  3 100 ? 189.084 144.244 202.059 1.00 209.38 ? 96  LYS O  C   1 
ATOM   11309 O O   . LYS G  3 100 ? 189.147 145.376 202.528 1.00 209.59 ? 96  LYS O  O   1 
ATOM   11310 C CB  . LYS G  3 100 ? 191.099 142.920 202.381 1.00 210.90 ? 96  LYS O  CB  1 
ATOM   11311 C CG  . LYS G  3 100 ? 191.850 141.757 202.986 1.00 212.76 ? 96  LYS O  CG  1 
ATOM   11312 C CD  . LYS G  3 100 ? 192.016 141.914 204.467 1.00 216.35 ? 96  LYS O  CD  1 
ATOM   11313 C CE  . LYS G  3 100 ? 192.814 140.783 205.043 1.00 224.21 ? 96  LYS O  CE  1 
ATOM   11314 N NZ  . LYS G  3 100 ? 192.942 140.909 206.534 1.00 226.77 ? 96  LYS O  NZ  1 
ATOM   11315 N N   . TYR G  3 101 ? 188.558 143.968 200.873 1.00 214.65 ? 97  TYR O  N   1 
ATOM   11316 C CA  . TYR G  3 101 ? 187.980 145.023 200.056 1.00 209.56 ? 97  TYR O  CA  1 
ATOM   11317 C C   . TYR G  3 101 ? 188.913 146.196 199.911 1.00 209.84 ? 97  TYR O  C   1 
ATOM   11318 O O   . TYR G  3 101 ? 188.489 147.349 200.070 1.00 209.90 ? 97  TYR O  O   1 
ATOM   11319 C CB  . TYR G  3 101 ? 186.690 145.526 200.661 1.00 214.89 ? 97  TYR O  CB  1 
ATOM   11320 C CG  . TYR G  3 101 ? 185.763 144.463 200.925 1.00 222.68 ? 97  TYR O  CG  1 
ATOM   11321 C CD1 . TYR G  3 101 ? 185.269 143.737 199.892 1.00 222.87 ? 97  TYR O  CD1 1 
ATOM   11322 C CD2 . TYR G  3 101 ? 185.423 144.176 202.214 1.00 210.37 ? 97  TYR O  CD2 1 
ATOM   11323 C CE1 . TYR G  3 101 ? 184.419 142.731 200.144 1.00 230.46 ? 97  TYR O  CE1 1 
ATOM   11324 C CE2 . TYR G  3 101 ? 184.565 143.168 202.472 1.00 216.84 ? 97  TYR O  CE2 1 
ATOM   11325 C CZ  . TYR G  3 101 ? 184.053 142.448 201.420 1.00 224.32 ? 97  TYR O  CZ  1 
ATOM   11326 O OH  . TYR G  3 101 ? 183.197 141.434 201.633 1.00 227.56 ? 97  TYR O  OH  1 
ATOM   11327 N N   . TYR G  3 102 ? 190.177 145.949 199.646 1.00 210.26 ? 98  TYR O  N   1 
ATOM   11328 C CA  . TYR G  3 102 ? 191.045 147.081 199.555 1.00 209.13 ? 98  TYR O  CA  1 
ATOM   11329 C C   . TYR G  3 102 ? 190.661 147.753 198.270 1.00 211.24 ? 98  TYR O  C   1 
ATOM   11330 O O   . TYR G  3 102 ? 190.484 147.090 197.250 1.00 213.46 ? 98  TYR O  O   1 
ATOM   11331 C CB  . TYR G  3 102 ? 192.517 146.679 199.523 1.00 211.25 ? 98  TYR O  CB  1 
ATOM   11332 C CG  . TYR G  3 102 ? 193.110 146.092 200.814 1.00 209.60 ? 98  TYR O  CG  1 
ATOM   11333 C CD1 . TYR G  3 102 ? 193.099 146.829 201.974 1.00 209.94 ? 98  TYR O  CD1 1 
ATOM   11334 C CD2 . TYR G  3 102 ? 193.675 144.817 200.826 1.00 212.43 ? 98  TYR O  CD2 1 
ATOM   11335 C CE1 . TYR G  3 102 ? 193.649 146.316 203.124 1.00 202.44 ? 98  TYR O  CE1 1 
ATOM   11336 C CE2 . TYR G  3 102 ? 194.232 144.311 201.979 1.00 211.21 ? 98  TYR O  CE2 1 
ATOM   11337 C CZ  . TYR G  3 102 ? 194.217 145.073 203.127 1.00 205.77 ? 98  TYR O  CZ  1 
ATOM   11338 O OH  . TYR G  3 102 ? 194.768 144.590 204.282 1.00 202.44 ? 98  TYR O  OH  1 
ATOM   11339 N N   . GLY G  3 103 ? 190.440 149.056 198.314 1.00 207.70 ? 99  GLY O  N   1 
ATOM   11340 C CA  . GLY G  3 103 ? 190.073 149.771 197.103 1.00 208.61 ? 99  GLY O  CA  1 
ATOM   11341 C C   . GLY G  3 103 ? 188.637 149.455 196.710 1.00 209.66 ? 99  GLY O  C   1 
ATOM   11342 O O   . GLY G  3 103 ? 188.221 149.765 195.595 1.00 214.86 ? 99  GLY O  O   1 
ATOM   11343 N N   . ASN G  3 104 ? 187.880 148.876 197.644 1.00 209.82 ? 100 ASN O  N   1 
ATOM   11344 C CA  . ASN G  3 104 ? 186.523 148.417 197.441 1.00 212.44 ? 100 ASN O  CA  1 
ATOM   11345 C C   . ASN G  3 104 ? 186.430 147.303 196.410 1.00 216.40 ? 100 ASN O  C   1 
ATOM   11346 O O   . ASN G  3 104 ? 185.413 147.186 195.732 1.00 220.11 ? 100 ASN O  O   1 
ATOM   11347 C CB  . ASN G  3 104 ? 185.601 149.553 197.020 1.00 212.20 ? 100 ASN O  CB  1 
ATOM   11348 C CG  . ASN G  3 104 ? 185.462 150.634 198.041 1.00 212.10 ? 100 ASN O  CG  1 
ATOM   11349 O OD1 . ASN G  3 104 ? 185.287 150.382 199.246 1.00 211.93 ? 100 ASN O  OD1 1 
ATOM   11350 N ND2 . ASN G  3 104 ? 185.537 151.852 197.588 1.00 218.31 ? 100 ASN O  ND2 1 
ATOM   11351 N N   . GLU G  3 105 A 187.470 146.470 196.282 1.00 216.98 ? 100 GLU O  N   1 
ATOM   11352 C CA  . GLU G  3 105 A 187.382 145.321 195.392 1.00 220.54 ? 100 GLU O  CA  1 
ATOM   11353 C C   . GLU G  3 105 A 187.762 144.062 196.142 1.00 222.98 ? 100 GLU O  C   1 
ATOM   11354 O O   . GLU G  3 105 A 188.657 144.083 196.977 1.00 220.74 ? 100 GLU O  O   1 
ATOM   11355 C CB  . GLU G  3 105 A 188.267 145.479 194.156 1.00 224.96 ? 100 GLU O  CB  1 
ATOM   11356 C CG  . GLU G  3 105 A 187.839 146.584 193.190 1.00 225.08 ? 100 GLU O  CG  1 
ATOM   11357 C CD  . GLU G  3 105 A 188.742 146.687 191.980 1.00 226.84 ? 100 GLU O  CD  1 
ATOM   11358 O OE1 . GLU G  3 105 A 189.736 146.000 191.952 1.00 228.41 ? 100 GLU O  OE1 1 
ATOM   11359 O OE2 . GLU G  3 105 A 188.440 147.442 191.087 1.00 221.28 ? 100 GLU O  OE2 1 
ATOM   11360 N N   . ALA G  3 106 B 187.128 142.946 195.811 1.00 225.03 ? 100 ALA O  N   1 
ATOM   11361 C CA  . ALA G  3 106 B 187.462 141.683 196.491 1.00 228.81 ? 100 ALA O  CA  1 
ATOM   11362 C C   . ALA G  3 106 B 188.962 141.334 196.322 1.00 232.02 ? 100 ALA O  C   1 
ATOM   11363 O O   . ALA G  3 106 B 189.515 141.442 195.229 1.00 236.71 ? 100 ALA O  O   1 
ATOM   11364 C CB  . ALA G  3 106 B 186.567 140.571 195.959 1.00 235.31 ? 100 ALA O  CB  1 
ATOM   11365 N N   . VAL G  3 107 C 189.592 140.923 197.435 1.00 227.35 ? 100 VAL O  N   1 
ATOM   11366 C CA  . VAL G  3 107 C 191.007 140.564 197.584 1.00 227.68 ? 100 VAL O  CA  1 
ATOM   11367 C C   . VAL G  3 107 C 191.205 139.081 197.933 1.00 231.79 ? 100 VAL O  C   1 
ATOM   11368 O O   . VAL G  3 107 C 192.101 138.380 197.420 1.00 236.90 ? 100 VAL O  O   1 
ATOM   11369 C CB  . VAL G  3 107 C 191.575 141.448 198.713 1.00 223.81 ? 100 VAL O  CB  1 
ATOM   11370 C CG1 . VAL G  3 107 C 192.965 141.113 199.013 1.00 232.80 ? 100 VAL O  CG1 1 
ATOM   11371 C CG2 . VAL G  3 107 C 191.431 142.881 198.318 1.00 222.30 ? 100 VAL O  CG2 1 
ATOM   11372 N N   . GLY G  3 108 D 190.386 138.660 198.894 1.00 231.15 ? 100 GLY O  N   1 
ATOM   11373 C CA  . GLY G  3 108 D 190.337 137.331 199.505 1.00 234.90 ? 100 GLY O  CA  1 
ATOM   11374 C C   . GLY G  3 108 D 189.772 137.456 200.918 1.00 232.24 ? 100 GLY O  C   1 
ATOM   11375 O O   . GLY G  3 108 D 190.000 138.462 201.588 1.00 226.89 ? 100 GLY O  O   1 
ATOM   11376 N N   . MET G  3 109 E 189.107 136.407 201.409 1.00 228.88 ? 100 MET O  N   1 
ATOM   11377 C CA  . MET G  3 109 E 188.460 136.472 202.721 1.00 229.14 ? 100 MET O  CA  1 
ATOM   11378 C C   . MET G  3 109 E 189.148 135.766 203.865 1.00 231.20 ? 100 MET O  C   1 
ATOM   11379 O O   . MET G  3 109 E 189.250 134.537 203.876 1.00 235.68 ? 100 MET O  O   1 
ATOM   11380 C CB  . MET G  3 109 E 187.069 135.880 202.599 1.00 224.19 ? 100 MET O  CB  1 
ATOM   11381 C CG  . MET G  3 109 E 186.162 136.613 201.688 1.00 224.37 ? 100 MET O  CG  1 
ATOM   11382 S SD  . MET G  3 109 E 184.648 135.755 201.433 1.00 231.40 ? 100 MET O  SD  1 
ATOM   11383 C CE  . MET G  3 109 E 185.097 134.579 200.201 1.00 241.43 ? 100 MET O  CE  1 
ATOM   11384 N N   . ASP G  3 110 ? 189.609 136.532 204.858 1.00 231.60 ? 101 ASP O  N   1 
ATOM   11385 C CA  . ASP G  3 110 ? 190.280 135.934 205.991 1.00 234.21 ? 101 ASP O  CA  1 
ATOM   11386 C C   . ASP G  3 110 ? 189.425 135.784 207.240 1.00 226.85 ? 101 ASP O  C   1 
ATOM   11387 O O   . ASP G  3 110 ? 189.845 135.098 208.173 1.00 227.29 ? 101 ASP O  O   1 
ATOM   11388 C CB  . ASP G  3 110 ? 191.515 136.744 206.329 1.00 233.77 ? 101 ASP O  CB  1 
ATOM   11389 C CG  . ASP G  3 110 ? 191.166 138.138 206.635 1.00 231.76 ? 101 ASP O  CG  1 
ATOM   11390 O OD1 . ASP G  3 110 ? 190.155 138.589 206.144 1.00 225.74 ? 101 ASP O  OD1 1 
ATOM   11391 O OD2 . ASP G  3 110 ? 191.925 138.819 207.304 1.00 231.67 ? 101 ASP O  OD2 1 
ATOM   11392 N N   . VAL G  3 111 ? 188.219 136.348 207.269 1.00 225.04 ? 102 VAL O  N   1 
ATOM   11393 C CA  . VAL G  3 111 ? 187.438 136.189 208.485 1.00 223.38 ? 102 VAL O  CA  1 
ATOM   11394 C C   . VAL G  3 111 ? 186.192 135.414 208.167 1.00 220.30 ? 102 VAL O  C   1 
ATOM   11395 O O   . VAL G  3 111 ? 185.393 135.816 207.330 1.00 227.87 ? 102 VAL O  O   1 
ATOM   11396 C CB  . VAL G  3 111 ? 187.057 137.542 209.093 1.00 223.22 ? 102 VAL O  CB  1 
ATOM   11397 C CG1 . VAL G  3 111 ? 186.258 137.339 210.380 1.00 220.88 ? 102 VAL O  CG1 1 
ATOM   11398 C CG2 . VAL G  3 111 ? 188.294 138.367 209.323 1.00 225.52 ? 102 VAL O  CG2 1 
ATOM   11399 N N   . TRP G  3 112 ? 186.020 134.296 208.833 1.00 222.49 ? 103 TRP O  N   1 
ATOM   11400 C CA  . TRP G  3 112 ? 184.882 133.435 208.581 1.00 225.46 ? 103 TRP O  CA  1 
ATOM   11401 C C   . TRP G  3 112 ? 184.079 133.128 209.822 1.00 226.03 ? 103 TRP O  C   1 
ATOM   11402 O O   . TRP G  3 112 ? 184.638 133.008 210.914 1.00 225.23 ? 103 TRP O  O   1 
ATOM   11403 C CB  . TRP G  3 112 ? 185.384 132.151 207.964 1.00 231.22 ? 103 TRP O  CB  1 
ATOM   11404 C CG  . TRP G  3 112 ? 185.893 132.346 206.599 1.00 231.44 ? 103 TRP O  CG  1 
ATOM   11405 C CD1 . TRP G  3 112 ? 187.084 132.884 206.227 1.00 228.26 ? 103 TRP O  CD1 1 
ATOM   11406 C CD2 . TRP G  3 112 ? 185.235 131.964 205.396 1.00 228.83 ? 103 TRP O  CD2 1 
ATOM   11407 N NE1 . TRP G  3 112 ? 187.184 132.911 204.883 1.00 230.24 ? 103 TRP O  NE1 1 
ATOM   11408 C CE2 . TRP G  3 112 ? 186.064 132.342 204.349 1.00 229.63 ? 103 TRP O  CE2 1 
ATOM   11409 C CE3 . TRP G  3 112 ? 184.011 131.338 205.124 1.00 232.82 ? 103 TRP O  CE3 1 
ATOM   11410 C CZ2 . TRP G  3 112 ? 185.717 132.129 203.037 1.00 240.71 ? 103 TRP O  CZ2 1 
ATOM   11411 C CZ3 . TRP G  3 112 ? 183.658 131.117 203.814 1.00 239.13 ? 103 TRP O  CZ3 1 
ATOM   11412 C CH2 . TRP G  3 112 ? 184.489 131.504 202.789 1.00 243.33 ? 103 TRP O  CH2 1 
ATOM   11413 N N   . GLY G  3 113 ? 182.774 132.959 209.644 1.00 227.93 ? 104 GLY O  N   1 
ATOM   11414 C CA  . GLY G  3 113 ? 181.918 132.535 210.728 1.00 232.30 ? 104 GLY O  CA  1 
ATOM   11415 C C   . GLY G  3 113 ? 182.093 131.052 210.832 1.00 236.59 ? 104 GLY O  C   1 
ATOM   11416 O O   . GLY G  3 113 ? 182.814 130.458 210.031 1.00 237.46 ? 104 GLY O  O   1 
ATOM   11417 N N   . GLN G  3 114 ? 181.441 130.427 211.792 1.00 239.09 ? 105 GLN O  N   1 
ATOM   11418 C CA  . GLN G  3 114 ? 181.644 129.006 211.941 1.00 241.84 ? 105 GLN O  CA  1 
ATOM   11419 C C   . GLN G  3 114 ? 180.853 128.170 210.947 1.00 246.61 ? 105 GLN O  C   1 
ATOM   11420 O O   . GLN G  3 114 ? 181.142 126.986 210.772 1.00 249.19 ? 105 GLN O  O   1 
ATOM   11421 C CB  . GLN G  3 114 ? 181.277 128.588 213.373 1.00 243.37 ? 105 GLN O  CB  1 
ATOM   11422 C CG  . GLN G  3 114 ? 179.768 128.508 213.685 1.00 246.68 ? 105 GLN O  CG  1 
ATOM   11423 C CD  . GLN G  3 114 ? 179.069 129.816 214.011 1.00 242.65 ? 105 GLN O  CD  1 
ATOM   11424 O OE1 . GLN G  3 114 ? 179.438 130.926 213.553 1.00 238.62 ? 105 GLN O  OE1 1 
ATOM   11425 N NE2 . GLN G  3 114 ? 177.999 129.676 214.784 1.00 246.77 ? 105 GLN O  NE2 1 
ATOM   11426 N N   . GLY G  3 115 ? 179.823 128.757 210.344 1.00 249.14 ? 106 GLY O  N   1 
ATOM   11427 C CA  . GLY G  3 115 ? 178.962 128.032 209.439 1.00 255.31 ? 106 GLY O  CA  1 
ATOM   11428 C C   . GLY G  3 115 ? 177.802 127.373 210.165 1.00 259.89 ? 106 GLY O  C   1 
ATOM   11429 O O   . GLY G  3 115 ? 177.956 126.827 211.261 1.00 256.41 ? 106 GLY O  O   1 
ATOM   11430 N N   . THR G  3 116 ? 176.647 127.320 209.531 1.00 265.97 ? 107 THR O  N   1 
ATOM   11431 C CA  . THR G  3 116 ? 175.527 126.624 210.151 1.00 272.41 ? 107 THR O  CA  1 
ATOM   11432 C C   . THR G  3 116 ? 175.079 125.581 209.170 1.00 268.78 ? 107 THR O  C   1 
ATOM   11433 O O   . THR G  3 116 ? 175.293 125.737 207.972 1.00 284.43 ? 107 THR O  O   1 
ATOM   11434 C CB  . THR G  3 116 ? 174.357 127.557 210.452 1.00 272.51 ? 107 THR O  CB  1 
ATOM   11435 O OG1 . THR G  3 116 ? 173.809 128.044 209.232 1.00 269.55 ? 107 THR O  OG1 1 
ATOM   11436 C CG2 . THR G  3 116 ? 174.847 128.712 211.246 1.00 259.78 ? 107 THR O  CG2 1 
ATOM   11437 N N   . SER G  3 117 ? 174.408 124.532 209.616 1.00 282.80 ? 108 SER O  N   1 
ATOM   11438 C CA  . SER G  3 117 ? 173.958 123.578 208.624 1.00 286.27 ? 108 SER O  CA  1 
ATOM   11439 C C   . SER G  3 117 ? 172.481 123.677 208.393 1.00 292.32 ? 108 SER O  C   1 
ATOM   11440 O O   . SER G  3 117 ? 171.702 123.938 209.317 1.00 290.16 ? 108 SER O  O   1 
ATOM   11441 C CB  . SER G  3 117 ? 174.275 122.160 209.067 1.00 286.16 ? 108 SER O  CB  1 
ATOM   11442 O OG  . SER G  3 117 ? 173.592 121.819 210.234 1.00 281.07 ? 108 SER O  OG  1 
ATOM   11443 N N   . VAL G  3 118 ? 172.093 123.413 207.163 1.00 294.77 ? 109 VAL O  N   1 
ATOM   11444 C CA  . VAL G  3 118 ? 170.694 123.317 206.846 1.00 297.45 ? 109 VAL O  CA  1 
ATOM   11445 C C   . VAL G  3 118 ? 170.500 121.979 206.162 1.00 304.84 ? 109 VAL O  C   1 
ATOM   11446 O O   . VAL G  3 118 ? 171.256 121.616 205.258 1.00 296.26 ? 109 VAL O  O   1 
ATOM   11447 C CB  . VAL G  3 118 ? 170.208 124.475 205.948 1.00 295.99 ? 109 VAL O  CB  1 
ATOM   11448 C CG1 . VAL G  3 118 ? 168.689 124.348 205.672 1.00 298.53 ? 109 VAL O  CG1 1 
ATOM   11449 C CG2 . VAL G  3 118 ? 170.567 125.823 206.606 1.00 288.37 ? 109 VAL O  CG2 1 
ATOM   11450 N N   . THR G  3 119 ? 169.522 121.227 206.621 1.00 304.60 ? 110 THR O  N   1 
ATOM   11451 C CA  . THR G  3 119 ? 169.199 119.935 206.026 1.00 309.32 ? 110 THR O  CA  1 
ATOM   11452 C C   . THR G  3 119 ? 167.907 120.056 205.251 1.00 312.93 ? 110 THR O  C   1 
ATOM   11453 O O   . THR G  3 119 ? 166.946 120.631 205.770 1.00 320.81 ? 110 THR O  O   1 
ATOM   11454 C CB  . THR G  3 119 ? 169.074 118.836 207.100 1.00 315.73 ? 110 THR O  CB  1 
ATOM   11455 O OG1 . THR G  3 119 ? 170.324 118.685 207.780 1.00 311.69 ? 110 THR O  OG1 1 
ATOM   11456 C CG2 . THR G  3 119 ? 168.680 117.514 206.481 1.00 318.87 ? 110 THR O  CG2 1 
ATOM   11457 N N   . VAL G  3 120 ? 167.886 119.568 204.001 1.00 310.43 ? 111 VAL O  N   1 
ATOM   11458 C CA  . VAL G  3 120 ? 166.656 119.651 203.224 1.00 309.40 ? 111 VAL O  CA  1 
ATOM   11459 C C   . VAL G  3 120 ? 166.347 118.330 202.526 1.00 313.16 ? 111 VAL O  C   1 
ATOM   11460 O O   . VAL G  3 120 ? 165.287 117.743 202.738 1.00 314.07 ? 111 VAL O  O   1 
ATOM   11461 C CB  . VAL G  3 120 ? 166.721 120.756 202.158 1.00 312.41 ? 111 VAL O  CB  1 
ATOM   11462 C CG1 . VAL G  3 120 ? 165.372 120.818 201.431 1.00 309.69 ? 111 VAL O  CG1 1 
ATOM   11463 C CG2 . VAL G  3 120 ? 167.080 122.075 202.775 1.00 309.06 ? 111 VAL O  CG2 1 
ATOM   11464 N N   . ILE H  4 1   ? 185.751 130.694 188.551 1.00 272.37 ? 2   ILE T  N   1 
ATOM   11465 C CA  . ILE H  4 1   ? 185.367 131.198 187.241 1.00 268.51 ? 2   ILE T  CA  1 
ATOM   11466 C C   . ILE H  4 1   ? 186.090 130.409 186.158 1.00 267.92 ? 2   ILE T  C   1 
ATOM   11467 O O   . ILE H  4 1   ? 187.188 130.761 185.740 1.00 266.25 ? 2   ILE T  O   1 
ATOM   11468 C CB  . ILE H  4 1   ? 185.647 132.724 187.121 1.00 266.57 ? 2   ILE T  CB  1 
ATOM   11469 C CG1 . ILE H  4 1   ? 184.834 133.496 188.258 1.00 248.99 ? 2   ILE T  CG1 1 
ATOM   11470 C CG2 . ILE H  4 1   ? 185.274 133.227 185.706 1.00 258.25 ? 2   ILE T  CG2 1 
ATOM   11471 C CD1 . ILE H  4 1   ? 185.137 134.979 188.426 1.00 239.14 ? 2   ILE T  CD1 1 
ATOM   11472 N N   . GLN H  4 2   ? 185.446 129.336 185.687 1.00 261.63 ? 3   GLN T  N   1 
ATOM   11473 C CA  . GLN H  4 2   ? 185.983 128.464 184.638 1.00 256.74 ? 3   GLN T  CA  1 
ATOM   11474 C C   . GLN H  4 2   ? 187.374 127.926 184.986 1.00 255.58 ? 3   GLN T  C   1 
ATOM   11475 O O   . GLN H  4 2   ? 188.288 127.900 184.153 1.00 255.05 ? 3   GLN T  O   1 
ATOM   11476 C CB  . GLN H  4 2   ? 186.011 129.219 183.315 1.00 256.57 ? 3   GLN T  CB  1 
ATOM   11477 C CG  . GLN H  4 2   ? 184.639 129.698 182.856 1.00 255.88 ? 3   GLN T  CG  1 
ATOM   11478 C CD  . GLN H  4 2   ? 184.664 130.462 181.532 1.00 262.61 ? 3   GLN T  CD  1 
ATOM   11479 O OE1 . GLN H  4 2   ? 185.565 130.314 180.682 1.00 265.95 ? 3   GLN T  OE1 1 
ATOM   11480 N NE2 . GLN H  4 2   ? 183.650 131.303 181.342 1.00 253.49 ? 3   GLN T  NE2 1 
ATOM   11481 N N   . LEU H  4 3   ? 187.499 127.470 186.227 1.00 255.66 ? 4   LEU T  N   1 
ATOM   11482 C CA  . LEU H  4 3   ? 188.723 126.939 186.812 1.00 254.00 ? 4   LEU T  CA  1 
ATOM   11483 C C   . LEU H  4 3   ? 188.914 125.425 186.834 1.00 250.67 ? 4   LEU T  C   1 
ATOM   11484 O O   . LEU H  4 3   ? 188.059 124.680 187.320 1.00 250.91 ? 4   LEU T  O   1 
ATOM   11485 C CB  . LEU H  4 3   ? 188.808 127.447 188.254 1.00 260.04 ? 4   LEU T  CB  1 
ATOM   11486 C CG  . LEU H  4 3   ? 189.902 126.832 189.134 1.00 264.20 ? 4   LEU T  CG  1 
ATOM   11487 C CD1 . LEU H  4 3   ? 191.259 127.191 188.650 1.00 260.64 ? 4   LEU T  CD1 1 
ATOM   11488 C CD2 . LEU H  4 3   ? 189.719 127.301 190.541 1.00 269.78 ? 4   LEU T  CD2 1 
ATOM   11489 N N   . THR H  4 4   ? 190.099 125.001 186.378 1.00 252.51 ? 5   THR T  N   1 
ATOM   11490 C CA  . THR H  4 4   ? 190.571 123.626 186.409 1.00 255.31 ? 5   THR T  CA  1 
ATOM   11491 C C   . THR H  4 4   ? 191.664 123.490 187.471 1.00 254.52 ? 5   THR T  C   1 
ATOM   11492 O O   . THR H  4 4   ? 192.607 124.287 187.537 1.00 252.32 ? 5   THR T  O   1 
ATOM   11493 C CB  . THR H  4 4   ? 191.114 123.178 185.037 1.00 254.40 ? 5   THR T  CB  1 
ATOM   11494 O OG1 . THR H  4 4   ? 190.058 123.228 184.071 1.00 250.98 ? 5   THR T  OG1 1 
ATOM   11495 C CG2 . THR H  4 4   ? 191.668 121.756 185.108 1.00 253.72 ? 5   THR T  CG2 1 
ATOM   11496 N N   . GLN H  4 5   ? 191.537 122.481 188.320 1.00 253.24 ? 6   GLN T  N   1 
ATOM   11497 C CA  . GLN H  4 5   ? 192.504 122.266 189.387 1.00 257.12 ? 6   GLN T  CA  1 
ATOM   11498 C C   . GLN H  4 5   ? 193.236 120.938 189.303 1.00 259.77 ? 6   GLN T  C   1 
ATOM   11499 O O   . GLN H  4 5   ? 192.754 119.977 188.696 1.00 258.65 ? 6   GLN T  O   1 
ATOM   11500 C CB  . GLN H  4 5   ? 191.839 122.389 190.745 1.00 259.07 ? 6   GLN T  CB  1 
ATOM   11501 C CG  . GLN H  4 5   ? 191.322 123.754 191.048 1.00 260.63 ? 6   GLN T  CG  1 
ATOM   11502 C CD  . GLN H  4 5   ? 190.615 123.768 192.340 1.00 267.57 ? 6   GLN T  CD  1 
ATOM   11503 O OE1 . GLN H  4 5   ? 189.588 123.081 192.433 1.00 268.16 ? 6   GLN T  OE1 1 
ATOM   11504 N NE2 . GLN H  4 5   ? 191.104 124.496 193.324 1.00 265.63 ? 6   GLN T  NE2 1 
ATOM   11505 N N   . SER H  4 6   ? 194.381 120.895 189.980 1.00 264.52 ? 7   SER T  N   1 
ATOM   11506 C CA  . SER H  4 6   ? 195.211 119.703 190.105 1.00 270.38 ? 7   SER T  CA  1 
ATOM   11507 C C   . SER H  4 6   ? 194.381 118.520 190.601 1.00 275.63 ? 7   SER T  C   1 
ATOM   11508 O O   . SER H  4 6   ? 193.382 118.721 191.289 1.00 277.85 ? 7   SER T  O   1 
ATOM   11509 C CB  . SER H  4 6   ? 196.319 119.929 191.125 1.00 271.64 ? 7   SER T  CB  1 
ATOM   11510 O OG  . SER H  4 6   ? 197.179 120.923 190.734 1.00 268.15 ? 7   SER T  OG  1 
ATOM   11511 N N   . PRO H  4 7   ? 194.768 117.269 190.297 1.00 278.85 ? 8   PRO T  N   1 
ATOM   11512 C CA  . PRO H  4 7   ? 194.088 116.081 190.749 1.00 283.06 ? 8   PRO T  CA  1 
ATOM   11513 C C   . PRO H  4 7   ? 193.979 116.207 192.234 1.00 292.19 ? 8   PRO T  C   1 
ATOM   11514 O O   . PRO H  4 7   ? 194.896 116.704 192.871 1.00 295.85 ? 8   PRO T  O   1 
ATOM   11515 C CB  . PRO H  4 7   ? 195.052 114.966 190.347 1.00 285.25 ? 8   PRO T  CB  1 
ATOM   11516 C CG  . PRO H  4 7   ? 195.779 115.521 189.153 1.00 283.04 ? 8   PRO T  CG  1 
ATOM   11517 C CD  . PRO H  4 7   ? 195.952 116.994 189.451 1.00 278.53 ? 8   PRO T  CD  1 
ATOM   11518 N N   . SER H  4 8   ? 192.874 115.769 192.798 1.00 293.49 ? 9   SER T  N   1 
ATOM   11519 C CA  . SER H  4 8   ? 192.694 115.953 194.217 1.00 298.12 ? 9   SER T  CA  1 
ATOM   11520 C C   . SER H  4 8   ? 193.613 115.160 195.132 1.00 304.95 ? 9   SER T  C   1 
ATOM   11521 O O   . SER H  4 8   ? 193.921 115.638 196.219 1.00 309.38 ? 9   SER T  O   1 
ATOM   11522 C CB  . SER H  4 8   ? 191.261 115.628 194.569 1.00 300.25 ? 9   SER T  CB  1 
ATOM   11523 O OG  . SER H  4 8   ? 190.998 114.280 194.323 1.00 303.57 ? 9   SER T  OG  1 
ATOM   11524 N N   . PHE H  4 9   ? 194.128 114.004 194.717 1.00 303.81 ? 10  PHE T  N   1 
ATOM   11525 C CA  . PHE H  4 9   ? 194.949 113.206 195.643 1.00 313.66 ? 10  PHE T  CA  1 
ATOM   11526 C C   . PHE H  4 9   ? 196.430 113.578 195.649 1.00 314.89 ? 10  PHE T  C   1 
ATOM   11527 O O   . PHE H  4 9   ? 197.303 112.826 195.193 1.00 314.24 ? 10  PHE T  O   1 
ATOM   11528 C CB  . PHE H  4 9   ? 194.778 111.723 195.334 1.00 313.22 ? 10  PHE T  CB  1 
ATOM   11529 C CG  . PHE H  4 9   ? 193.389 111.235 195.635 1.00 311.97 ? 10  PHE T  CG  1 
ATOM   11530 C CD1 . PHE H  4 9   ? 193.060 110.736 196.886 1.00 315.40 ? 10  PHE T  CD1 1 
ATOM   11531 C CD2 . PHE H  4 9   ? 192.405 111.271 194.667 1.00 311.79 ? 10  PHE T  CD2 1 
ATOM   11532 C CE1 . PHE H  4 9   ? 191.792 110.298 197.164 1.00 315.11 ? 10  PHE T  CE1 1 
ATOM   11533 C CE2 . PHE H  4 9   ? 191.131 110.833 194.943 1.00 313.53 ? 10  PHE T  CE2 1 
ATOM   11534 C CZ  . PHE H  4 9   ? 190.823 110.347 196.192 1.00 314.15 ? 10  PHE T  CZ  1 
ATOM   11535 N N   . LEU H  4 10  ? 196.729 114.727 196.219 1.00 308.20 ? 11  LEU T  N   1 
ATOM   11536 C CA  . LEU H  4 10  ? 198.081 115.264 196.184 1.00 302.59 ? 11  LEU T  CA  1 
ATOM   11537 C C   . LEU H  4 10  ? 198.896 114.744 197.347 1.00 310.30 ? 11  LEU T  C   1 
ATOM   11538 O O   . LEU H  4 10  ? 199.087 115.421 198.351 1.00 308.63 ? 11  LEU T  O   1 
ATOM   11539 C CB  . LEU H  4 10  ? 198.019 116.787 196.207 1.00 305.44 ? 11  LEU T  CB  1 
ATOM   11540 C CG  . LEU H  4 10  ? 197.197 117.431 195.074 1.00 302.23 ? 11  LEU T  CG  1 
ATOM   11541 C CD1 . LEU H  4 10  ? 197.148 118.905 195.301 1.00 292.62 ? 11  LEU T  CD1 1 
ATOM   11542 C CD2 . LEU H  4 10  ? 197.807 117.118 193.708 1.00 291.12 ? 11  LEU T  CD2 1 
ATOM   11543 N N   . SER H  4 11  ? 199.291 113.489 197.252 1.00 316.10 ? 12  SER T  N   1 
ATOM   11544 C CA  . SER H  4 11  ? 200.015 112.846 198.343 1.00 313.72 ? 12  SER T  CA  1 
ATOM   11545 C C   . SER H  4 11  ? 201.390 113.438 198.568 1.00 310.15 ? 12  SER T  C   1 
ATOM   11546 O O   . SER H  4 11  ? 202.122 113.734 197.616 1.00 316.32 ? 12  SER T  O   1 
ATOM   11547 C CB  . SER H  4 11  ? 200.102 111.359 198.124 1.00 313.35 ? 12  SER T  CB  1 
ATOM   11548 O OG  . SER H  4 11  ? 200.841 110.779 199.138 1.00 319.10 ? 12  SER T  OG  1 
ATOM   11549 N N   . ALA H  4 12  ? 201.737 113.608 199.843 1.00 305.20 ? 13  ALA T  N   1 
ATOM   11550 C CA  . ALA H  4 12  ? 203.027 114.142 200.257 1.00 308.56 ? 13  ALA T  CA  1 
ATOM   11551 C C   . ALA H  4 12  ? 203.395 113.695 201.678 1.00 302.24 ? 13  ALA T  C   1 
ATOM   11552 O O   . ALA H  4 12  ? 202.529 113.294 202.467 1.00 311.47 ? 13  ALA T  O   1 
ATOM   11553 C CB  . ALA H  4 12  ? 202.979 115.638 200.140 1.00 304.24 ? 13  ALA T  CB  1 
ATOM   11554 N N   . SER H  4 13  ? 204.692 113.700 201.985 1.00 310.34 ? 14  SER T  N   1 
ATOM   11555 C CA  . SER H  4 13  ? 205.138 113.396 203.345 1.00 303.24 ? 14  SER T  CA  1 
ATOM   11556 C C   . SER H  4 13  ? 205.417 114.686 204.108 1.00 303.39 ? 14  SER T  C   1 
ATOM   11557 O O   . SER H  4 13  ? 205.426 115.774 203.531 1.00 293.27 ? 14  SER T  O   1 
ATOM   11558 C CB  . SER H  4 13  ? 206.361 112.493 203.348 1.00 299.07 ? 14  SER T  CB  1 
ATOM   11559 O OG  . SER H  4 13  ? 207.489 113.152 202.874 1.00 298.01 ? 14  SER T  OG  1 
ATOM   11560 N N   . VAL H  4 14  ? 205.642 114.581 205.400 1.00 298.72 ? 15  VAL T  N   1 
ATOM   11561 C CA  . VAL H  4 14  ? 205.974 115.774 206.152 1.00 298.33 ? 15  VAL T  CA  1 
ATOM   11562 C C   . VAL H  4 14  ? 207.383 116.234 205.820 1.00 295.77 ? 15  VAL T  C   1 
ATOM   11563 O O   . VAL H  4 14  ? 208.326 115.446 205.799 1.00 300.24 ? 15  VAL T  O   1 
ATOM   11564 C CB  . VAL H  4 14  ? 205.791 115.519 207.650 1.00 300.13 ? 15  VAL T  CB  1 
ATOM   11565 C CG1 . VAL H  4 14  ? 206.291 116.707 208.482 1.00 298.74 ? 15  VAL T  CG1 1 
ATOM   11566 C CG2 . VAL H  4 14  ? 204.304 115.315 207.898 1.00 300.98 ? 15  VAL T  CG2 1 
ATOM   11567 N N   . GLY H  4 15  ? 207.491 117.523 205.527 1.00 302.55 ? 16  GLY T  N   1 
ATOM   11568 C CA  . GLY H  4 15  ? 208.711 118.199 205.138 1.00 299.48 ? 16  GLY T  CA  1 
ATOM   11569 C C   . GLY H  4 15  ? 208.882 118.163 203.625 1.00 302.69 ? 16  GLY T  C   1 
ATOM   11570 O O   . GLY H  4 15  ? 209.834 118.717 203.083 1.00 303.04 ? 16  GLY T  O   1 
ATOM   11571 N N   . ASP H  4 16  ? 207.927 117.548 202.934 1.00 302.57 ? 17  ASP T  N   1 
ATOM   11572 C CA  . ASP H  4 16  ? 207.976 117.407 201.493 1.00 298.15 ? 17  ASP T  CA  1 
ATOM   11573 C C   . ASP H  4 16  ? 207.452 118.639 200.773 1.00 301.39 ? 17  ASP T  C   1 
ATOM   11574 O O   . ASP H  4 16  ? 206.961 119.600 201.382 1.00 303.24 ? 17  ASP T  O   1 
ATOM   11575 C CB  . ASP H  4 16  ? 207.101 116.201 201.150 1.00 299.37 ? 17  ASP T  CB  1 
ATOM   11576 C CG  . ASP H  4 16  ? 207.296 115.476 199.847 1.00 300.69 ? 17  ASP T  CG  1 
ATOM   11577 O OD1 . ASP H  4 16  ? 207.963 115.975 198.959 1.00 298.94 ? 17  ASP T  OD1 1 
ATOM   11578 O OD2 . ASP H  4 16  ? 206.687 114.397 199.745 1.00 300.09 ? 17  ASP T  OD2 1 
ATOM   11579 N N   . LYS H  4 17  ? 207.489 118.586 199.448 1.00 297.81 ? 18  LYS T  N   1 
ATOM   11580 C CA  . LYS H  4 17  ? 207.014 119.702 198.646 1.00 296.67 ? 18  LYS T  CA  1 
ATOM   11581 C C   . LYS H  4 17  ? 205.771 119.330 197.876 1.00 293.36 ? 18  LYS T  C   1 
ATOM   11582 O O   . LYS H  4 17  ? 205.791 118.442 197.022 1.00 294.77 ? 18  LYS T  O   1 
ATOM   11583 C CB  . LYS H  4 17  ? 208.087 120.179 197.669 1.00 293.42 ? 18  LYS T  CB  1 
ATOM   11584 C CG  . LYS H  4 17  ? 207.663 121.375 196.793 1.00 285.95 ? 18  LYS T  CG  1 
ATOM   11585 C CD  . LYS H  4 17  ? 208.786 121.794 195.850 1.00 280.18 ? 18  LYS T  CD  1 
ATOM   11586 C CE  . LYS H  4 17  ? 208.361 122.944 194.951 1.00 267.27 ? 18  LYS T  CE  1 
ATOM   11587 N NZ  . LYS H  4 17  ? 209.436 123.342 194.002 1.00 243.24 ? 18  LYS T  NZ  1 
ATOM   11588 N N   . VAL H  4 18  ? 204.686 120.019 198.170 1.00 288.28 ? 19  VAL T  N   1 
ATOM   11589 C CA  . VAL H  4 18  ? 203.448 119.716 197.476 1.00 290.29 ? 19  VAL T  CA  1 
ATOM   11590 C C   . VAL H  4 18  ? 202.905 120.984 196.876 1.00 292.30 ? 19  VAL T  C   1 
ATOM   11591 O O   . VAL H  4 18  ? 202.938 122.046 197.509 1.00 292.30 ? 19  VAL T  O   1 
ATOM   11592 C CB  . VAL H  4 18  ? 202.422 119.036 198.413 1.00 294.00 ? 19  VAL T  CB  1 
ATOM   11593 C CG1 . VAL H  4 18  ? 202.034 119.955 199.546 1.00 294.22 ? 19  VAL T  CG1 1 
ATOM   11594 C CG2 . VAL H  4 18  ? 201.186 118.560 197.615 1.00 293.45 ? 19  VAL T  CG2 1 
ATOM   11595 N N   . THR H  4 19  ? 202.407 120.890 195.657 1.00 284.21 ? 20  THR T  N   1 
ATOM   11596 C CA  . THR H  4 19  ? 201.851 122.064 195.044 1.00 286.14 ? 20  THR T  CA  1 
ATOM   11597 C C   . THR H  4 19  ? 200.431 121.840 194.599 1.00 280.72 ? 20  THR T  C   1 
ATOM   11598 O O   . THR H  4 19  ? 200.045 120.732 194.223 1.00 281.50 ? 20  THR T  O   1 
ATOM   11599 C CB  . THR H  4 19  ? 202.674 122.471 193.818 1.00 275.83 ? 20  THR T  CB  1 
ATOM   11600 O OG1 . THR H  4 19  ? 202.618 121.416 192.850 1.00 277.46 ? 20  THR T  OG1 1 
ATOM   11601 C CG2 . THR H  4 19  ? 204.122 122.721 194.205 1.00 276.91 ? 20  THR T  CG2 1 
ATOM   11602 N N   . ILE H  4 20  ? 199.681 122.926 194.585 1.00 276.89 ? 21  ILE T  N   1 
ATOM   11603 C CA  . ILE H  4 20  ? 198.313 122.959 194.116 1.00 280.89 ? 21  ILE T  CA  1 
ATOM   11604 C C   . ILE H  4 20  ? 198.211 123.897 192.917 1.00 269.49 ? 21  ILE T  C   1 
ATOM   11605 O O   . ILE H  4 20  ? 198.607 125.059 192.983 1.00 267.39 ? 21  ILE T  O   1 
ATOM   11606 C CB  . ILE H  4 20  ? 197.363 123.382 195.272 1.00 279.39 ? 21  ILE T  CB  1 
ATOM   11607 C CG1 . ILE H  4 20  ? 197.510 122.358 196.478 1.00 282.80 ? 21  ILE T  CG1 1 
ATOM   11608 C CG2 . ILE H  4 20  ? 195.902 123.463 194.775 1.00 275.24 ? 21  ILE T  CG2 1 
ATOM   11609 C CD1 . ILE H  4 20  ? 198.486 122.753 197.624 1.00 279.60 ? 21  ILE T  CD1 1 
ATOM   11610 N N   . THR H  4 21  ? 197.680 123.404 191.808 1.00 270.75 ? 22  THR T  N   1 
ATOM   11611 C CA  . THR H  4 21  ? 197.548 124.253 190.628 1.00 259.69 ? 22  THR T  CA  1 
ATOM   11612 C C   . THR H  4 21  ? 196.112 124.668 190.384 1.00 262.14 ? 22  THR T  C   1 
ATOM   11613 O O   . THR H  4 21  ? 195.186 123.849 190.433 1.00 259.47 ? 22  THR T  O   1 
ATOM   11614 C CB  . THR H  4 21  ? 198.096 123.572 189.349 1.00 259.91 ? 22  THR T  CB  1 
ATOM   11615 O OG1 . THR H  4 21  ? 199.486 123.280 189.520 1.00 262.21 ? 22  THR T  OG1 1 
ATOM   11616 C CG2 . THR H  4 21  ? 197.944 124.506 188.155 1.00 254.76 ? 22  THR T  CG2 1 
ATOM   11617 N N   . CYS H  4 22  ? 195.952 125.962 190.120 1.00 258.20 ? 23  CYS T  N   1 
ATOM   11618 C CA  . CYS H  4 22  ? 194.690 126.579 189.741 1.00 254.35 ? 23  CYS T  CA  1 
ATOM   11619 C C   . CYS H  4 22  ? 194.807 127.305 188.405 1.00 251.21 ? 23  CYS T  C   1 
ATOM   11620 O O   . CYS H  4 22  ? 195.370 128.400 188.326 1.00 251.14 ? 23  CYS T  O   1 
ATOM   11621 C CB  . CYS H  4 22  ? 194.219 127.563 190.807 1.00 262.43 ? 23  CYS T  CB  1 
ATOM   11622 S SG  . CYS H  4 22  ? 193.643 126.788 192.319 1.00 269.25 ? 23  CYS T  SG  1 
ATOM   11623 N N   . ARG H  4 23  ? 194.299 126.690 187.339 1.00 247.95 ? 24  ARG T  N   1 
ATOM   11624 C CA  . ARG H  4 23  ? 194.425 127.295 186.026 1.00 248.76 ? 24  ARG T  CA  1 
ATOM   11625 C C   . ARG H  4 23  ? 193.058 127.512 185.403 1.00 250.06 ? 24  ARG T  C   1 
ATOM   11626 O O   . ARG H  4 23  ? 192.316 126.563 185.138 1.00 250.58 ? 24  ARG T  O   1 
ATOM   11627 C CB  . ARG H  4 23  ? 195.291 126.450 185.111 1.00 247.40 ? 24  ARG T  CB  1 
ATOM   11628 C CG  . ARG H  4 23  ? 195.830 127.196 183.884 1.00 249.64 ? 24  ARG T  CG  1 
ATOM   11629 C CD  . ARG H  4 23  ? 194.907 127.193 182.732 1.00 253.08 ? 24  ARG T  CD  1 
ATOM   11630 N NE  . ARG H  4 23  ? 195.538 127.728 181.554 1.00 258.11 ? 24  ARG T  NE  1 
ATOM   11631 C CZ  . ARG H  4 23  ? 194.911 127.955 180.384 1.00 260.36 ? 24  ARG T  CZ  1 
ATOM   11632 N NH1 . ARG H  4 23  ? 193.632 127.665 180.241 1.00 261.58 ? 24  ARG T  NH1 1 
ATOM   11633 N NH2 . ARG H  4 23  ? 195.589 128.468 179.370 1.00 266.74 ? 24  ARG T  NH2 1 
ATOM   11634 N N   . ALA H  4 24  ? 192.701 128.765 185.191 1.00 250.74 ? 25  ALA T  N   1 
ATOM   11635 C CA  . ALA H  4 24  ? 191.379 129.056 184.651 1.00 253.90 ? 25  ALA T  CA  1 
ATOM   11636 C C   . ALA H  4 24  ? 191.445 129.464 183.207 1.00 255.12 ? 25  ALA T  C   1 
ATOM   11637 O O   . ALA H  4 24  ? 192.475 129.914 182.719 1.00 255.39 ? 25  ALA T  O   1 
ATOM   11638 C CB  . ALA H  4 24  ? 190.686 130.122 185.466 1.00 260.86 ? 25  ALA T  CB  1 
ATOM   11639 N N   . SER H  4 25  ? 190.339 129.288 182.501 1.00 257.42 ? 26  SER T  N   1 
ATOM   11640 C CA  . SER H  4 25  ? 190.277 129.775 181.135 1.00 263.58 ? 26  SER T  CA  1 
ATOM   11641 C C   . SER H  4 25  ? 190.188 131.292 181.134 1.00 264.86 ? 26  SER T  C   1 
ATOM   11642 O O   . SER H  4 25  ? 190.682 131.957 180.221 1.00 267.33 ? 26  SER T  O   1 
ATOM   11643 C CB  . SER H  4 25  ? 189.026 129.290 180.483 1.00 264.89 ? 26  SER T  CB  1 
ATOM   11644 O OG  . SER H  4 25  ? 187.971 129.929 181.103 1.00 263.18 ? 26  SER T  OG  1 
ATOM   11645 N N   . GLN H  4 26  ? 189.598 131.844 182.187 1.00 264.99 ? 27  GLN T  N   1 
ATOM   11646 C CA  . GLN H  4 26  ? 189.455 133.274 182.314 1.00 268.55 ? 27  GLN T  CA  1 
ATOM   11647 C C   . GLN H  4 26  ? 190.580 133.823 183.154 1.00 268.18 ? 27  GLN T  C   1 
ATOM   11648 O O   . GLN H  4 26  ? 190.932 133.234 184.176 1.00 266.84 ? 27  GLN T  O   1 
ATOM   11649 C CB  . GLN H  4 26  ? 188.117 133.625 182.964 1.00 268.64 ? 27  GLN T  CB  1 
ATOM   11650 C CG  . GLN H  4 26  ? 186.913 133.137 182.202 1.00 266.15 ? 27  GLN T  CG  1 
ATOM   11651 C CD  . GLN H  4 26  ? 186.875 133.711 180.828 1.00 276.16 ? 27  GLN T  CD  1 
ATOM   11652 O OE1 . GLN H  4 26  ? 187.130 134.917 180.655 1.00 279.35 ? 27  GLN T  OE1 1 
ATOM   11653 N NE2 . GLN H  4 26  ? 186.558 132.891 179.837 1.00 274.95 ? 27  GLN T  NE2 1 
ATOM   11654 N N   . GLY H  4 27  ? 191.104 134.978 182.774 1.00 269.74 ? 28  GLY T  N   1 
ATOM   11655 C CA  . GLY H  4 27  ? 192.149 135.579 183.575 1.00 266.37 ? 28  GLY T  CA  1 
ATOM   11656 C C   . GLY H  4 27  ? 191.574 136.376 184.721 1.00 267.49 ? 28  GLY T  C   1 
ATOM   11657 O O   . GLY H  4 27  ? 190.438 136.846 184.658 1.00 266.76 ? 28  GLY T  O   1 
ATOM   11658 N N   . VAL H  4 28  ? 192.384 136.534 185.763 1.00 268.41 ? 29  VAL T  N   1 
ATOM   11659 C CA  . VAL H  4 28  ? 192.045 137.329 186.925 1.00 263.47 ? 29  VAL T  CA  1 
ATOM   11660 C C   . VAL H  4 28  ? 193.170 138.274 187.145 1.00 266.06 ? 29  VAL T  C   1 
ATOM   11661 O O   . VAL H  4 28  ? 193.117 139.132 188.020 1.00 266.41 ? 29  VAL T  O   1 
ATOM   11662 C CB  . VAL H  4 28  ? 191.824 136.478 188.196 1.00 262.97 ? 29  VAL T  CB  1 
ATOM   11663 C CG1 . VAL H  4 28  ? 190.688 135.534 188.029 1.00 262.30 ? 29  VAL T  CG1 1 
ATOM   11664 C CG2 . VAL H  4 28  ? 193.072 135.698 188.539 1.00 265.87 ? 29  VAL T  CG2 1 
ATOM   11665 N N   . ARG H  4 29  ? 194.224 138.065 186.367 1.00 266.61 ? 30  ARG T  N   1 
ATOM   11666 C CA  . ARG H  4 29  ? 195.471 138.832 186.434 1.00 262.49 ? 30  ARG T  CA  1 
ATOM   11667 C C   . ARG H  4 29  ? 196.280 138.480 187.672 1.00 267.08 ? 30  ARG T  C   1 
ATOM   11668 O O   . ARG H  4 29  ? 197.386 137.942 187.563 1.00 262.39 ? 30  ARG T  O   1 
ATOM   11669 C CB  . ARG H  4 29  ? 195.203 140.338 186.417 1.00 265.29 ? 30  ARG T  CB  1 
ATOM   11670 C CG  . ARG H  4 29  ? 196.421 141.237 186.436 1.00 266.98 ? 30  ARG T  CG  1 
ATOM   11671 C CD  . ARG H  4 29  ? 195.997 142.660 186.459 1.00 271.03 ? 30  ARG T  CD  1 
ATOM   11672 N NE  . ARG H  4 29  ? 195.234 142.987 187.694 1.00 272.83 ? 30  ARG T  NE  1 
ATOM   11673 C CZ  . ARG H  4 29  ? 194.432 144.071 187.854 1.00 273.61 ? 30  ARG T  CZ  1 
ATOM   11674 N NH1 . ARG H  4 29  ? 194.296 144.946 186.871 1.00 264.76 ? 30  ARG T  NH1 1 
ATOM   11675 N NH2 . ARG H  4 29  ? 193.769 144.262 188.995 1.00 266.07 ? 30  ARG T  NH2 1 
ATOM   11676 N N   . ASN H  4 30  ? 195.713 138.753 188.840 1.00 266.78 ? 31  ASN T  N   1 
ATOM   11677 C CA  . ASN H  4 30  ? 196.295 138.400 190.109 1.00 264.78 ? 31  ASN T  CA  1 
ATOM   11678 C C   . ASN H  4 30  ? 195.184 138.342 191.106 1.00 260.03 ? 31  ASN T  C   1 
ATOM   11679 O O   . ASN H  4 30  ? 195.376 138.048 192.276 1.00 256.98 ? 31  ASN T  O   1 
ATOM   11680 C CB  . ASN H  4 30  ? 197.333 139.409 190.520 1.00 259.83 ? 31  ASN T  CB  1 
ATOM   11681 C CG  . ASN H  4 30  ? 196.731 140.769 190.635 1.00 266.75 ? 31  ASN T  CG  1 
ATOM   11682 O OD1 . ASN H  4 30  ? 195.789 141.102 189.892 1.00 271.45 ? 31  ASN T  OD1 1 
ATOM   11683 N ND2 . ASN H  4 30  ? 197.225 141.553 191.547 1.00 260.91 ? 31  ASN T  ND2 1 
ATOM   11684 N N   . GLU H  4 31  ? 193.979 138.544 190.638 1.00 261.35 ? 32  GLU T  N   1 
ATOM   11685 C CA  . GLU H  4 31  ? 192.868 138.595 191.567 1.00 255.60 ? 32  GLU T  CA  1 
ATOM   11686 C C   . GLU H  4 31  ? 192.351 137.186 191.880 1.00 253.53 ? 32  GLU T  C   1 
ATOM   11687 O O   . GLU H  4 31  ? 191.263 136.775 191.461 1.00 251.60 ? 32  GLU T  O   1 
ATOM   11688 C CB  . GLU H  4 31  ? 191.775 139.515 191.014 1.00 255.54 ? 32  GLU T  CB  1 
ATOM   11689 C CG  . GLU H  4 31  ? 192.271 140.932 190.667 1.00 260.28 ? 32  GLU T  CG  1 
ATOM   11690 C CD  . GLU H  4 31  ? 192.773 141.738 191.830 1.00 263.42 ? 32  GLU T  CD  1 
ATOM   11691 O OE1 . GLU H  4 31  ? 192.543 141.362 192.950 1.00 257.18 ? 32  GLU T  OE1 1 
ATOM   11692 O OE2 . GLU H  4 31  ? 193.419 142.739 191.582 1.00 264.89 ? 32  GLU T  OE2 1 
ATOM   11693 N N   . LEU H  4 32  ? 193.182 136.465 192.621 1.00 251.54 ? 33  LEU T  N   1 
ATOM   11694 C CA  . LEU H  4 32  ? 192.948 135.101 193.058 1.00 247.96 ? 33  LEU T  CA  1 
ATOM   11695 C C   . LEU H  4 32  ? 193.254 134.964 194.531 1.00 246.38 ? 33  LEU T  C   1 
ATOM   11696 O O   . LEU H  4 32  ? 194.306 135.390 195.029 1.00 244.69 ? 33  LEU T  O   1 
ATOM   11697 C CB  . LEU H  4 32  ? 193.814 134.092 192.294 1.00 252.54 ? 33  LEU T  CB  1 
ATOM   11698 C CG  . LEU H  4 32  ? 193.592 132.578 192.621 1.00 259.52 ? 33  LEU T  CG  1 
ATOM   11699 C CD1 . LEU H  4 32  ? 193.870 131.795 191.393 1.00 267.69 ? 33  LEU T  CD1 1 
ATOM   11700 C CD2 . LEU H  4 32  ? 194.563 132.099 193.695 1.00 256.23 ? 33  LEU T  CD2 1 
ATOM   11701 N N   . ALA H  4 33  ? 192.358 134.330 195.243 1.00 246.88 ? 34  ALA T  N   1 
ATOM   11702 C CA  . ALA H  4 33  ? 192.607 134.113 196.651 1.00 247.29 ? 34  ALA T  CA  1 
ATOM   11703 C C   . ALA H  4 33  ? 192.807 132.632 196.943 1.00 254.52 ? 34  ALA T  C   1 
ATOM   11704 O O   . ALA H  4 33  ? 192.014 131.787 196.519 1.00 250.69 ? 34  ALA T  O   1 
ATOM   11705 C CB  . ALA H  4 33  ? 191.470 134.706 197.431 1.00 250.59 ? 34  ALA T  CB  1 
ATOM   11706 N N   . TRP H  4 34  ? 193.917 132.317 197.621 1.00 251.04 ? 35  TRP T  N   1 
ATOM   11707 C CA  . TRP H  4 34  ? 194.249 130.944 198.009 1.00 242.89 ? 35  TRP T  CA  1 
ATOM   11708 C C   . TRP H  4 34  ? 193.768 130.670 199.415 1.00 260.05 ? 35  TRP T  C   1 
ATOM   11709 O O   . TRP H  4 34  ? 194.185 131.377 200.337 1.00 253.26 ? 35  TRP T  O   1 
ATOM   11710 C CB  . TRP H  4 34  ? 195.749 130.714 198.006 1.00 256.50 ? 35  TRP T  CB  1 
ATOM   11711 C CG  . TRP H  4 34  ? 196.393 130.679 196.680 1.00 256.65 ? 35  TRP T  CG  1 
ATOM   11712 C CD1 . TRP H  4 34  ? 197.087 131.670 196.047 1.00 256.90 ? 35  TRP T  CD1 1 
ATOM   11713 C CD2 . TRP H  4 34  ? 196.421 129.548 195.805 1.00 267.46 ? 35  TRP T  CD2 1 
ATOM   11714 N NE1 . TRP H  4 34  ? 197.545 131.215 194.840 1.00 264.62 ? 35  TRP T  NE1 1 
ATOM   11715 C CE2 . TRP H  4 34  ? 197.144 129.918 194.679 1.00 265.43 ? 35  TRP T  CE2 1 
ATOM   11716 C CE3 . TRP H  4 34  ? 195.904 128.252 195.890 1.00 264.21 ? 35  TRP T  CE3 1 
ATOM   11717 C CZ2 . TRP H  4 34  ? 197.358 129.054 193.645 1.00 262.97 ? 35  TRP T  CZ2 1 
ATOM   11718 C CZ3 . TRP H  4 34  ? 196.148 127.378 194.851 1.00 264.18 ? 35  TRP T  CZ3 1 
ATOM   11719 C CH2 . TRP H  4 34  ? 196.849 127.778 193.755 1.00 269.33 ? 35  TRP T  CH2 1 
ATOM   11720 N N   . TYR H  4 35  ? 193.037 129.573 199.593 1.00 253.41 ? 36  TYR T  N   1 
ATOM   11721 C CA  . TYR H  4 35  ? 192.477 129.168 200.885 1.00 252.51 ? 36  TYR T  CA  1 
ATOM   11722 C C   . TYR H  4 35  ? 192.865 127.756 201.315 1.00 258.11 ? 36  TYR T  C   1 
ATOM   11723 O O   . TYR H  4 35  ? 193.053 126.870 200.475 1.00 265.76 ? 36  TYR T  O   1 
ATOM   11724 C CB  . TYR H  4 35  ? 190.954 129.204 200.817 1.00 251.70 ? 36  TYR T  CB  1 
ATOM   11725 C CG  . TYR H  4 35  ? 190.366 130.529 200.535 1.00 251.72 ? 36  TYR T  CG  1 
ATOM   11726 C CD1 . TYR H  4 35  ? 190.297 130.983 199.236 1.00 255.54 ? 36  TYR T  CD1 1 
ATOM   11727 C CD2 . TYR H  4 35  ? 189.844 131.279 201.551 1.00 242.79 ? 36  TYR T  CD2 1 
ATOM   11728 C CE1 . TYR H  4 35  ? 189.720 132.184 198.979 1.00 256.54 ? 36  TYR T  CE1 1 
ATOM   11729 C CE2 . TYR H  4 35  ? 189.273 132.485 201.290 1.00 244.63 ? 36  TYR T  CE2 1 
ATOM   11730 C CZ  . TYR H  4 35  ? 189.200 132.944 200.014 1.00 251.89 ? 36  TYR T  CZ  1 
ATOM   11731 O OH  . TYR H  4 35  ? 188.597 134.156 199.763 1.00 246.52 ? 36  TYR T  OH  1 
ATOM   11732 N N   . GLN H  4 36  ? 192.896 127.542 202.633 1.00 254.51 ? 37  GLN T  N   1 
ATOM   11733 C CA  . GLN H  4 36  ? 193.136 126.240 203.269 1.00 259.63 ? 37  GLN T  CA  1 
ATOM   11734 C C   . GLN H  4 36  ? 191.940 125.862 204.156 1.00 253.50 ? 37  GLN T  C   1 
ATOM   11735 O O   . GLN H  4 36  ? 191.479 126.687 204.951 1.00 248.02 ? 37  GLN T  O   1 
ATOM   11736 C CB  . GLN H  4 36  ? 194.394 126.312 204.125 1.00 263.44 ? 37  GLN T  CB  1 
ATOM   11737 C CG  . GLN H  4 36  ? 194.799 125.040 204.775 1.00 265.80 ? 37  GLN T  CG  1 
ATOM   11738 C CD  . GLN H  4 36  ? 196.041 125.196 205.628 1.00 274.46 ? 37  GLN T  CD  1 
ATOM   11739 O OE1 . GLN H  4 36  ? 196.050 126.066 206.504 1.00 280.30 ? 37  GLN T  OE1 1 
ATOM   11740 N NE2 . GLN H  4 36  ? 197.066 124.386 205.407 1.00 281.12 ? 37  GLN T  NE2 1 
ATOM   11741 N N   . GLN H  4 37  ? 191.433 124.626 204.040 1.00 261.31 ? 38  GLN T  N   1 
ATOM   11742 C CA  . GLN H  4 37  ? 190.266 124.231 204.838 1.00 252.20 ? 38  GLN T  CA  1 
ATOM   11743 C C   . GLN H  4 37  ? 190.347 122.848 205.494 1.00 257.89 ? 38  GLN T  C   1 
ATOM   11744 O O   . GLN H  4 37  ? 190.759 121.853 204.890 1.00 264.81 ? 38  GLN T  O   1 
ATOM   11745 C CB  . GLN H  4 37  ? 189.016 124.262 203.955 1.00 252.08 ? 38  GLN T  CB  1 
ATOM   11746 C CG  . GLN H  4 37  ? 187.711 123.993 204.690 1.00 246.70 ? 38  GLN T  CG  1 
ATOM   11747 C CD  . GLN H  4 37  ? 186.504 124.030 203.799 1.00 254.72 ? 38  GLN T  CD  1 
ATOM   11748 O OE1 . GLN H  4 37  ? 186.610 123.980 202.569 1.00 262.19 ? 38  GLN T  OE1 1 
ATOM   11749 N NE2 . GLN H  4 37  ? 185.338 124.092 204.409 1.00 251.84 ? 38  GLN T  NE2 1 
ATOM   11750 N N   . LYS H  4 38  ? 189.884 122.767 206.737 1.00 253.75 ? 39  LYS T  N   1 
ATOM   11751 C CA  . LYS H  4 38  ? 189.822 121.489 207.426 1.00 257.04 ? 39  LYS T  CA  1 
ATOM   11752 C C   . LYS H  4 38  ? 188.380 121.009 207.479 1.00 254.04 ? 39  LYS T  C   1 
ATOM   11753 O O   . LYS H  4 38  ? 187.469 121.834 207.422 1.00 255.13 ? 39  LYS T  O   1 
ATOM   11754 C CB  . LYS H  4 38  ? 190.374 121.622 208.839 1.00 256.36 ? 39  LYS T  CB  1 
ATOM   11755 C CG  . LYS H  4 38  ? 191.808 122.041 208.915 1.00 261.53 ? 39  LYS T  CG  1 
ATOM   11756 C CD  . LYS H  4 38  ? 192.722 120.910 208.479 1.00 267.84 ? 39  LYS T  CD  1 
ATOM   11757 C CE  . LYS H  4 38  ? 194.145 121.309 208.525 1.00 278.33 ? 39  LYS T  CE  1 
ATOM   11758 N NZ  . LYS H  4 38  ? 194.654 121.503 209.876 1.00 289.96 ? 39  LYS T  NZ  1 
ATOM   11759 N N   . PRO H  4 39  ? 188.118 119.698 207.546 1.00 254.46 ? 40  PRO T  N   1 
ATOM   11760 C CA  . PRO H  4 39  ? 186.789 119.162 207.678 1.00 252.26 ? 40  PRO T  CA  1 
ATOM   11761 C C   . PRO H  4 39  ? 186.130 119.737 208.904 1.00 253.27 ? 40  PRO T  C   1 
ATOM   11762 O O   . PRO H  4 39  ? 186.742 119.791 209.967 1.00 252.80 ? 40  PRO T  O   1 
ATOM   11763 C CB  . PRO H  4 39  ? 187.051 117.664 207.851 1.00 250.90 ? 40  PRO T  CB  1 
ATOM   11764 C CG  . PRO H  4 39  ? 188.375 117.428 207.158 1.00 251.52 ? 40  PRO T  CG  1 
ATOM   11765 C CD  . PRO H  4 39  ? 189.186 118.671 207.436 1.00 252.74 ? 40  PRO T  CD  1 
ATOM   11766 N N   . GLY H  4 40  ? 184.885 120.161 208.760 1.00 252.56 ? 41  GLY T  N   1 
ATOM   11767 C CA  . GLY H  4 40  ? 184.130 120.709 209.877 1.00 255.64 ? 41  GLY T  CA  1 
ATOM   11768 C C   . GLY H  4 40  ? 184.428 122.182 210.158 1.00 257.91 ? 41  GLY T  C   1 
ATOM   11769 O O   . GLY H  4 40  ? 183.836 122.767 211.066 1.00 258.63 ? 41  GLY T  O   1 
ATOM   11770 N N   . LYS H  4 41  ? 185.326 122.791 209.386 1.00 256.55 ? 42  LYS T  N   1 
ATOM   11771 C CA  . LYS H  4 41  ? 185.714 124.174 209.609 1.00 254.59 ? 42  LYS T  CA  1 
ATOM   11772 C C   . LYS H  4 41  ? 185.444 125.059 208.414 1.00 250.67 ? 42  LYS T  C   1 
ATOM   11773 O O   . LYS H  4 41  ? 185.304 124.576 207.287 1.00 249.79 ? 42  LYS T  O   1 
ATOM   11774 C CB  . LYS H  4 41  ? 187.204 124.253 209.936 1.00 256.63 ? 42  LYS T  CB  1 
ATOM   11775 C CG  . LYS H  4 41  ? 187.659 123.438 211.155 1.00 257.51 ? 42  LYS T  CG  1 
ATOM   11776 C CD  . LYS H  4 41  ? 187.088 123.973 212.464 1.00 263.88 ? 42  LYS T  CD  1 
ATOM   11777 C CE  . LYS H  4 41  ? 187.655 123.216 213.654 1.00 265.44 ? 42  LYS T  CE  1 
ATOM   11778 N NZ  . LYS H  4 41  ? 187.075 123.687 214.947 1.00 245.48 ? 42  LYS T  NZ  1 
ATOM   11779 N N   . ALA H  4 42  ? 185.333 126.356 208.667 1.00 243.89 ? 43  ALA T  N   1 
ATOM   11780 C CA  . ALA H  4 42  ? 185.238 127.307 207.585 1.00 237.66 ? 43  ALA T  CA  1 
ATOM   11781 C C   . ALA H  4 42  ? 186.587 127.324 206.905 1.00 236.24 ? 43  ALA T  C   1 
ATOM   11782 O O   . ALA H  4 42  ? 187.592 127.073 207.569 1.00 237.48 ? 43  ALA T  O   1 
ATOM   11783 C CB  . ALA H  4 42  ? 184.870 128.681 208.097 1.00 238.10 ? 43  ALA T  CB  1 
ATOM   11784 N N   . PRO H  4 43  ? 186.664 127.579 205.609 1.00 238.24 ? 44  PRO T  N   1 
ATOM   11785 C CA  . PRO H  4 43  ? 187.895 127.732 204.882 1.00 236.00 ? 44  PRO T  CA  1 
ATOM   11786 C C   . PRO H  4 43  ? 188.491 129.030 205.312 1.00 230.46 ? 44  PRO T  C   1 
ATOM   11787 O O   . PRO H  4 43  ? 187.737 129.932 205.644 1.00 230.97 ? 44  PRO T  O   1 
ATOM   11788 C CB  . PRO H  4 43  ? 187.420 127.789 203.440 1.00 240.12 ? 44  PRO T  CB  1 
ATOM   11789 C CG  . PRO H  4 43  ? 186.028 128.345 203.551 1.00 239.44 ? 44  PRO T  CG  1 
ATOM   11790 C CD  . PRO H  4 43  ? 185.460 127.777 204.805 1.00 240.97 ? 44  PRO T  CD  1 
ATOM   11791 N N   . ASN H  4 44  ? 189.803 129.149 205.254 1.00 235.70 ? 45  ASN T  N   1 
ATOM   11792 C CA  . ASN H  4 44  ? 190.454 130.399 205.581 1.00 232.53 ? 45  ASN T  CA  1 
ATOM   11793 C C   . ASN H  4 44  ? 191.522 130.766 204.580 1.00 235.49 ? 45  ASN T  C   1 
ATOM   11794 O O   . ASN H  4 44  ? 192.105 129.916 203.914 1.00 238.88 ? 45  ASN T  O   1 
ATOM   11795 C CB  . ASN H  4 44  ? 190.994 130.349 206.980 1.00 235.98 ? 45  ASN T  CB  1 
ATOM   11796 C CG  . ASN H  4 44  ? 189.904 130.469 208.003 1.00 235.24 ? 45  ASN T  CG  1 
ATOM   11797 O OD1 . ASN H  4 44  ? 189.503 131.605 208.279 1.00 235.34 ? 45  ASN T  OD1 1 
ATOM   11798 N ND2 . ASN H  4 44  ? 189.417 129.381 208.530 1.00 235.98 ? 45  ASN T  ND2 1 
ATOM   11799 N N   . LEU H  4 45  ? 191.760 132.050 204.464 1.00 235.96 ? 46  LEU T  N   1 
ATOM   11800 C CA  . LEU H  4 45  ? 192.709 132.588 203.501 1.00 241.29 ? 46  LEU T  CA  1 
ATOM   11801 C C   . LEU H  4 45  ? 194.162 132.386 203.888 1.00 240.12 ? 46  LEU T  C   1 
ATOM   11802 O O   . LEU H  4 45  ? 194.546 132.571 205.043 1.00 243.46 ? 46  LEU T  O   1 
ATOM   11803 C CB  . LEU H  4 45  ? 192.414 134.080 203.333 1.00 241.31 ? 46  LEU T  CB  1 
ATOM   11804 C CG  . LEU H  4 45  ? 193.174 134.912 202.292 1.00 239.77 ? 46  LEU T  CG  1 
ATOM   11805 C CD1 . LEU H  4 45  ? 192.778 134.474 200.907 1.00 242.78 ? 46  LEU T  CD1 1 
ATOM   11806 C CD2 . LEU H  4 45  ? 192.817 136.375 202.518 1.00 236.44 ? 46  LEU T  CD2 1 
ATOM   11807 N N   . LEU H  4 46  ? 194.953 132.005 202.895 1.00 243.63 ? 47  LEU T  N   1 
ATOM   11808 C CA  . LEU H  4 46  ? 196.392 131.879 202.993 1.00 246.46 ? 47  LEU T  CA  1 
ATOM   11809 C C   . LEU H  4 46  ? 197.096 133.046 202.320 1.00 247.92 ? 47  LEU T  C   1 
ATOM   11810 O O   . LEU H  4 46  ? 197.960 133.699 202.918 1.00 254.36 ? 47  LEU T  O   1 
ATOM   11811 C CB  . LEU H  4 46  ? 196.868 130.631 202.243 1.00 254.39 ? 47  LEU T  CB  1 
ATOM   11812 C CG  . LEU H  4 46  ? 196.417 129.288 202.717 1.00 258.33 ? 47  LEU T  CG  1 
ATOM   11813 C CD1 . LEU H  4 46  ? 196.868 128.300 201.685 1.00 266.67 ? 47  LEU T  CD1 1 
ATOM   11814 C CD2 . LEU H  4 46  ? 197.056 128.958 204.075 1.00 270.73 ? 47  LEU T  CD2 1 
ATOM   11815 N N   . ILE H  4 47  ? 196.797 133.177 201.018 1.00 245.48 ? 48  ILE T  N   1 
ATOM   11816 C CA  . ILE H  4 47  ? 197.431 134.130 200.105 1.00 246.77 ? 48  ILE T  CA  1 
ATOM   11817 C C   . ILE H  4 47  ? 196.449 134.971 199.287 1.00 247.47 ? 48  ILE T  C   1 
ATOM   11818 O O   . ILE H  4 47  ? 195.525 134.449 198.655 1.00 243.72 ? 48  ILE T  O   1 
ATOM   11819 C CB  . ILE H  4 47  ? 198.442 133.405 199.176 1.00 250.22 ? 48  ILE T  CB  1 
ATOM   11820 C CG1 . ILE H  4 47  ? 199.570 132.784 200.032 1.00 257.28 ? 48  ILE T  CG1 1 
ATOM   11821 C CG2 . ILE H  4 47  ? 198.957 134.325 198.112 1.00 251.00 ? 48  ILE T  CG2 1 
ATOM   11822 C CD1 . ILE H  4 47  ? 200.518 131.912 199.309 1.00 271.97 ? 48  ILE T  CD1 1 
ATOM   11823 N N   . TYR H  4 48  ? 196.659 136.282 199.262 1.00 245.09 ? 49  TYR T  N   1 
ATOM   11824 C CA  . TYR H  4 48  ? 195.755 137.151 198.516 1.00 244.18 ? 49  TYR T  CA  1 
ATOM   11825 C C   . TYR H  4 48  ? 196.386 137.935 197.375 1.00 248.72 ? 49  TYR T  C   1 
ATOM   11826 O O   . TYR H  4 48  ? 197.604 138.129 197.292 1.00 242.18 ? 49  TYR T  O   1 
ATOM   11827 C CB  . TYR H  4 48  ? 194.954 137.995 199.453 1.00 239.56 ? 49  TYR T  CB  1 
ATOM   11828 C CG  . TYR H  4 48  ? 195.674 138.903 200.398 1.00 241.27 ? 49  TYR T  CG  1 
ATOM   11829 C CD1 . TYR H  4 48  ? 195.959 140.163 200.010 1.00 238.84 ? 49  TYR T  CD1 1 
ATOM   11830 C CD2 . TYR H  4 48  ? 195.996 138.479 201.681 1.00 244.00 ? 49  TYR T  CD2 1 
ATOM   11831 C CE1 . TYR H  4 48  ? 196.556 141.046 200.859 1.00 235.34 ? 49  TYR T  CE1 1 
ATOM   11832 C CE2 . TYR H  4 48  ? 196.599 139.357 202.550 1.00 244.63 ? 49  TYR T  CE2 1 
ATOM   11833 C CZ  . TYR H  4 48  ? 196.875 140.648 202.138 1.00 232.03 ? 49  TYR T  CZ  1 
ATOM   11834 O OH  . TYR H  4 48  ? 197.454 141.551 203.003 1.00 217.65 ? 49  TYR T  OH  1 
ATOM   11835 N N   . TYR H  4 49  ? 195.546 138.330 196.414 1.00 243.88 ? 50  TYR T  N   1 
ATOM   11836 C CA  . TYR H  4 49  ? 196.048 138.931 195.163 1.00 247.52 ? 50  TYR T  CA  1 
ATOM   11837 C C   . TYR H  4 49  ? 197.035 137.959 194.509 1.00 251.52 ? 50  TYR T  C   1 
ATOM   11838 O O   . TYR H  4 49  ? 198.067 138.374 193.971 1.00 251.88 ? 50  TYR T  O   1 
ATOM   11839 C CB  . TYR H  4 49  ? 196.801 140.256 195.324 1.00 244.10 ? 50  TYR T  CB  1 
ATOM   11840 C CG  . TYR H  4 49  ? 196.084 141.372 195.912 1.00 238.68 ? 50  TYR T  CG  1 
ATOM   11841 C CD1 . TYR H  4 49  ? 194.988 141.883 195.277 1.00 240.49 ? 50  TYR T  CD1 1 
ATOM   11842 C CD2 . TYR H  4 49  ? 196.527 141.913 197.079 1.00 235.34 ? 50  TYR T  CD2 1 
ATOM   11843 C CE1 . TYR H  4 49  ? 194.338 142.943 195.809 1.00 236.34 ? 50  TYR T  CE1 1 
ATOM   11844 C CE2 . TYR H  4 49  ? 195.873 142.976 197.614 1.00 232.07 ? 50  TYR T  CE2 1 
ATOM   11845 C CZ  . TYR H  4 49  ? 194.781 143.492 196.970 1.00 230.52 ? 50  TYR T  CZ  1 
ATOM   11846 O OH  . TYR H  4 49  ? 194.134 144.554 197.489 1.00 227.68 ? 50  TYR T  OH  1 
ATOM   11847 N N   . ALA H  4 50  ? 196.770 136.660 194.662 1.00 250.85 ? 51  ALA T  N   1 
ATOM   11848 C CA  . ALA H  4 50  ? 197.566 135.561 194.155 1.00 253.78 ? 51  ALA T  CA  1 
ATOM   11849 C C   . ALA H  4 50  ? 199.030 135.554 194.618 1.00 251.08 ? 51  ALA T  C   1 
ATOM   11850 O O   . ALA H  4 50  ? 199.807 134.756 194.095 1.00 257.71 ? 51  ALA T  O   1 
ATOM   11851 C CB  . ALA H  4 50  ? 197.568 135.587 192.642 1.00 257.68 ? 51  ALA T  CB  1 
ATOM   11852 N N   . SER H  4 51  ? 199.436 136.373 195.593 1.00 247.92 ? 52  SER T  N   1 
ATOM   11853 C CA  . SER H  4 51  ? 200.849 136.314 195.994 1.00 253.27 ? 52  SER T  CA  1 
ATOM   11854 C C   . SER H  4 51  ? 201.188 136.932 197.350 1.00 249.94 ? 52  SER T  C   1 
ATOM   11855 O O   . SER H  4 51  ? 202.295 136.722 197.859 1.00 251.58 ? 52  SER T  O   1 
ATOM   11856 C CB  . SER H  4 51  ? 201.741 136.987 194.970 1.00 252.84 ? 52  SER T  CB  1 
ATOM   11857 O OG  . SER H  4 51  ? 201.540 138.369 194.931 1.00 252.37 ? 52  SER T  OG  1 
ATOM   11858 N N   . THR H  4 52  ? 200.280 137.679 197.962 1.00 250.50 ? 53  THR T  N   1 
ATOM   11859 C CA  . THR H  4 52  ? 200.602 138.289 199.229 1.00 248.66 ? 53  THR T  CA  1 
ATOM   11860 C C   . THR H  4 52  ? 200.284 137.320 200.331 1.00 250.61 ? 53  THR T  C   1 
ATOM   11861 O O   . THR H  4 52  ? 199.161 136.829 200.447 1.00 239.49 ? 53  THR T  O   1 
ATOM   11862 C CB  . THR H  4 52  ? 199.818 139.602 199.423 1.00 246.19 ? 53  THR T  CB  1 
ATOM   11863 O OG1 . THR H  4 52  ? 200.182 140.533 198.399 1.00 245.48 ? 53  THR T  OG1 1 
ATOM   11864 C CG2 . THR H  4 52  ? 200.125 140.209 200.772 1.00 243.99 ? 53  THR T  CG2 1 
ATOM   11865 N N   . LEU H  4 53  ? 201.274 137.016 201.150 1.00 256.32 ? 54  LEU T  N   1 
ATOM   11866 C CA  . LEU H  4 53  ? 201.031 136.062 202.208 1.00 259.41 ? 54  LEU T  CA  1 
ATOM   11867 C C   . LEU H  4 53  ? 200.395 136.794 203.357 1.00 261.54 ? 54  LEU T  C   1 
ATOM   11868 O O   . LEU H  4 53  ? 200.886 137.842 203.778 1.00 261.65 ? 54  LEU T  O   1 
ATOM   11869 C CB  . LEU H  4 53  ? 202.344 135.375 202.635 1.00 266.74 ? 54  LEU T  CB  1 
ATOM   11870 C CG  . LEU H  4 53  ? 202.250 134.261 203.744 1.00 274.57 ? 54  LEU T  CG  1 
ATOM   11871 C CD1 . LEU H  4 53  ? 201.474 133.076 203.223 1.00 276.08 ? 54  LEU T  CD1 1 
ATOM   11872 C CD2 . LEU H  4 53  ? 203.644 133.792 204.141 1.00 285.19 ? 54  LEU T  CD2 1 
ATOM   11873 N N   . GLN H  4 54  ? 199.294 136.258 203.844 1.00 258.56 ? 55  GLN T  N   1 
ATOM   11874 C CA  . GLN H  4 54  ? 198.585 136.842 204.954 1.00 261.03 ? 55  GLN T  CA  1 
ATOM   11875 C C   . GLN H  4 54  ? 199.352 136.687 206.249 1.00 264.74 ? 55  GLN T  C   1 
ATOM   11876 O O   . GLN H  4 54  ? 199.809 135.593 206.581 1.00 266.18 ? 55  GLN T  O   1 
ATOM   11877 C CB  . GLN H  4 54  ? 197.247 136.150 205.070 1.00 256.45 ? 55  GLN T  CB  1 
ATOM   11878 C CG  . GLN H  4 54  ? 196.372 136.612 206.144 1.00 254.61 ? 55  GLN T  CG  1 
ATOM   11879 C CD  . GLN H  4 54  ? 195.184 135.795 206.149 1.00 247.20 ? 55  GLN T  CD  1 
ATOM   11880 O OE1 . GLN H  4 54  ? 194.595 135.620 205.106 1.00 243.15 ? 55  GLN T  OE1 1 
ATOM   11881 N NE2 . GLN H  4 54  ? 194.822 135.257 207.301 1.00 246.65 ? 55  GLN T  NE2 1 
ATOM   11882 N N   . SER H  4 55  ? 199.431 137.746 207.039 1.00 262.62 ? 56  SER T  N   1 
ATOM   11883 C CA  . SER H  4 55  ? 200.119 137.605 208.304 1.00 262.20 ? 56  SER T  CA  1 
ATOM   11884 C C   . SER H  4 55  ? 199.414 136.540 209.118 1.00 265.20 ? 56  SER T  C   1 
ATOM   11885 O O   . SER H  4 55  ? 198.184 136.504 209.181 1.00 263.98 ? 56  SER T  O   1 
ATOM   11886 C CB  . SER H  4 55  ? 200.117 138.917 209.066 1.00 260.00 ? 56  SER T  CB  1 
ATOM   11887 O OG  . SER H  4 55  ? 200.832 139.907 208.379 1.00 248.61 ? 56  SER T  OG  1 
ATOM   11888 N N   . GLY H  4 56  ? 200.200 135.702 209.777 1.00 268.41 ? 57  GLY T  N   1 
ATOM   11889 C CA  . GLY H  4 56  ? 199.684 134.617 210.600 1.00 270.26 ? 57  GLY T  CA  1 
ATOM   11890 C C   . GLY H  4 56  ? 199.732 133.288 209.851 1.00 274.27 ? 57  GLY T  C   1 
ATOM   11891 O O   . GLY H  4 56  ? 199.616 132.220 210.455 1.00 277.06 ? 57  GLY T  O   1 
ATOM   11892 N N   . VAL H  4 57  ? 199.930 133.349 208.540 1.00 277.28 ? 58  VAL T  N   1 
ATOM   11893 C CA  . VAL H  4 57  ? 200.027 132.159 207.731 1.00 283.42 ? 58  VAL T  CA  1 
ATOM   11894 C C   . VAL H  4 57  ? 201.516 131.829 207.647 1.00 289.40 ? 58  VAL T  C   1 
ATOM   11895 O O   . VAL H  4 57  ? 202.319 132.721 207.386 1.00 287.60 ? 58  VAL T  O   1 
ATOM   11896 C CB  . VAL H  4 57  ? 199.411 132.373 206.353 1.00 278.10 ? 58  VAL T  CB  1 
ATOM   11897 C CG1 . VAL H  4 57  ? 199.556 131.105 205.481 1.00 280.29 ? 58  VAL T  CG1 1 
ATOM   11898 C CG2 . VAL H  4 57  ? 197.960 132.746 206.551 1.00 266.13 ? 58  VAL T  CG2 1 
ATOM   11899 N N   . PRO H  4 58  ? 201.937 130.597 207.931 1.00 289.59 ? 59  PRO T  N   1 
ATOM   11900 C CA  . PRO H  4 58  ? 203.319 130.173 207.922 1.00 294.66 ? 59  PRO T  CA  1 
ATOM   11901 C C   . PRO H  4 58  ? 204.042 130.472 206.615 1.00 296.39 ? 59  PRO T  C   1 
ATOM   11902 O O   . PRO H  4 58  ? 203.475 130.342 205.532 1.00 296.41 ? 59  PRO T  O   1 
ATOM   11903 C CB  . PRO H  4 58  ? 203.181 128.674 208.153 1.00 299.43 ? 59  PRO T  CB  1 
ATOM   11904 C CG  . PRO H  4 58  ? 201.906 128.518 208.932 1.00 292.63 ? 59  PRO T  CG  1 
ATOM   11905 C CD  . PRO H  4 58  ? 200.989 129.555 208.393 1.00 289.16 ? 59  PRO T  CD  1 
ATOM   11906 N N   . SER H  4 59  ? 205.332 130.795 206.750 1.00 294.61 ? 60  SER T  N   1 
ATOM   11907 C CA  . SER H  4 59  ? 206.252 131.183 205.676 1.00 297.03 ? 60  SER T  CA  1 
ATOM   11908 C C   . SER H  4 59  ? 206.508 130.094 204.648 1.00 297.11 ? 60  SER T  C   1 
ATOM   11909 O O   . SER H  4 59  ? 207.029 130.359 203.566 1.00 296.36 ? 60  SER T  O   1 
ATOM   11910 C CB  . SER H  4 59  ? 207.566 131.614 206.286 1.00 290.68 ? 60  SER T  CB  1 
ATOM   11911 O OG  . SER H  4 59  ? 208.194 130.532 206.915 1.00 288.58 ? 60  SER T  OG  1 
ATOM   11912 N N   . ARG H  4 60  ? 206.137 128.866 204.982 1.00 299.11 ? 61  ARG T  N   1 
ATOM   11913 C CA  . ARG H  4 60  ? 206.266 127.745 204.065 1.00 300.09 ? 61  ARG T  CA  1 
ATOM   11914 C C   . ARG H  4 60  ? 205.276 127.869 202.904 1.00 301.48 ? 61  ARG T  C   1 
ATOM   11915 O O   . ARG H  4 60  ? 205.413 127.166 201.897 1.00 299.69 ? 61  ARG T  O   1 
ATOM   11916 C CB  . ARG H  4 60  ? 206.110 126.409 204.783 1.00 303.17 ? 61  ARG T  CB  1 
ATOM   11917 C CG  . ARG H  4 60  ? 204.761 126.146 205.394 1.00 299.22 ? 61  ARG T  CG  1 
ATOM   11918 C CD  . ARG H  4 60  ? 204.713 124.825 206.076 1.00 298.79 ? 61  ARG T  CD  1 
ATOM   11919 N NE  . ARG H  4 60  ? 203.460 124.629 206.750 1.00 295.14 ? 61  ARG T  NE  1 
ATOM   11920 C CZ  . ARG H  4 60  ? 203.173 125.017 208.006 1.00 297.61 ? 61  ARG T  CZ  1 
ATOM   11921 N NH1 . ARG H  4 60  ? 204.084 125.584 208.766 1.00 299.24 ? 61  ARG T  NH1 1 
ATOM   11922 N NH2 . ARG H  4 60  ? 201.962 124.829 208.486 1.00 294.58 ? 61  ARG T  NH2 1 
ATOM   11923 N N   . PHE H  4 61  ? 204.248 128.726 203.057 1.00 302.85 ? 62  PHE T  N   1 
ATOM   11924 C CA  . PHE H  4 61  ? 203.263 128.936 202.007 1.00 300.46 ? 62  PHE T  CA  1 
ATOM   11925 C C   . PHE H  4 61  ? 203.639 130.094 201.097 1.00 297.25 ? 62  PHE T  C   1 
ATOM   11926 O O   . PHE H  4 61  ? 203.798 131.233 201.536 1.00 292.57 ? 62  PHE T  O   1 
ATOM   11927 C CB  . PHE H  4 61  ? 201.881 129.240 202.589 1.00 296.43 ? 62  PHE T  CB  1 
ATOM   11928 C CG  . PHE H  4 61  ? 201.219 128.095 203.224 1.00 295.11 ? 62  PHE T  CG  1 
ATOM   11929 C CD1 . PHE H  4 61  ? 200.453 127.243 202.463 1.00 292.02 ? 62  PHE T  CD1 1 
ATOM   11930 C CD2 . PHE H  4 61  ? 201.339 127.855 204.568 1.00 296.59 ? 62  PHE T  CD2 1 
ATOM   11931 C CE1 . PHE H  4 61  ? 199.829 126.177 203.027 1.00 286.22 ? 62  PHE T  CE1 1 
ATOM   11932 C CE2 . PHE H  4 61  ? 200.716 126.786 205.127 1.00 291.95 ? 62  PHE T  CE2 1 
ATOM   11933 C CZ  . PHE H  4 61  ? 199.964 125.950 204.345 1.00 287.33 ? 62  PHE T  CZ  1 
ATOM   11934 N N   . SER H  4 62  ? 203.689 129.822 199.807 1.00 292.11 ? 63  SER T  N   1 
ATOM   11935 C CA  . SER H  4 62  ? 203.989 130.851 198.821 1.00 291.11 ? 63  SER T  CA  1 
ATOM   11936 C C   . SER H  4 62  ? 203.245 130.534 197.543 1.00 284.31 ? 63  SER T  C   1 
ATOM   11937 O O   . SER H  4 62  ? 202.792 129.406 197.352 1.00 285.20 ? 63  SER T  O   1 
ATOM   11938 C CB  . SER H  4 62  ? 205.477 130.911 198.554 1.00 294.14 ? 63  SER T  CB  1 
ATOM   11939 O OG  . SER H  4 62  ? 205.919 129.742 197.924 1.00 289.52 ? 63  SER T  OG  1 
ATOM   11940 N N   . ALA H  4 63  ? 203.107 131.503 196.657 1.00 282.17 ? 64  ALA T  N   1 
ATOM   11941 C CA  . ALA H  4 63  ? 202.430 131.204 195.412 1.00 277.29 ? 64  ALA T  CA  1 
ATOM   11942 C C   . ALA H  4 63  ? 203.038 132.009 194.292 1.00 273.03 ? 64  ALA T  C   1 
ATOM   11943 O O   . ALA H  4 63  ? 203.549 133.115 194.504 1.00 274.76 ? 64  ALA T  O   1 
ATOM   11944 C CB  . ALA H  4 63  ? 200.934 131.482 195.526 1.00 272.07 ? 64  ALA T  CB  1 
ATOM   11945 N N   . THR H  4 64  ? 202.986 131.426 193.104 1.00 272.42 ? 65  THR T  N   1 
ATOM   11946 C CA  . THR H  4 64  ? 203.499 132.037 191.889 1.00 271.94 ? 65  THR T  CA  1 
ATOM   11947 C C   . THR H  4 64  ? 202.497 131.946 190.743 1.00 266.37 ? 65  THR T  C   1 
ATOM   11948 O O   . THR H  4 64  ? 201.501 131.218 190.823 1.00 264.54 ? 65  THR T  O   1 
ATOM   11949 C CB  . THR H  4 64  ? 204.824 131.372 191.454 1.00 272.49 ? 65  THR T  CB  1 
ATOM   11950 O OG1 . THR H  4 64  ? 204.576 130.010 191.065 1.00 269.66 ? 65  THR T  OG1 1 
ATOM   11951 C CG2 . THR H  4 64  ? 205.824 131.377 192.612 1.00 270.73 ? 65  THR T  CG2 1 
ATOM   11952 N N   . GLY H  4 65  ? 202.774 132.669 189.656 1.00 264.42 ? 66  GLY T  N   1 
ATOM   11953 C CA  . GLY H  4 65  ? 201.933 132.614 188.464 1.00 258.54 ? 66  GLY T  CA  1 
ATOM   11954 C C   . GLY H  4 65  ? 201.141 133.892 188.257 1.00 254.22 ? 66  GLY T  C   1 
ATOM   11955 O O   . GLY H  4 65  ? 201.034 134.725 189.161 1.00 253.94 ? 66  GLY T  O   1 
ATOM   11956 N N   . SER H  4 66  ? 200.619 134.065 187.047 1.00 259.60 ? 67  SER T  N   1 
ATOM   11957 C CA  . SER H  4 66  ? 199.867 135.261 186.699 1.00 255.89 ? 67  SER T  CA  1 
ATOM   11958 C C   . SER H  4 66  ? 198.867 135.037 185.572 1.00 258.85 ? 67  SER T  C   1 
ATOM   11959 O O   . SER H  4 66  ? 198.916 134.048 184.808 1.00 258.08 ? 67  SER T  O   1 
ATOM   11960 C CB  . SER H  4 66  ? 200.815 136.371 186.299 1.00 251.75 ? 67  SER T  CB  1 
ATOM   11961 O OG  . SER H  4 66  ? 201.476 136.061 185.100 1.00 252.39 ? 67  SER T  OG  1 
ATOM   11962 N N   . GLY H  4 67  ? 197.951 135.987 185.436 1.00 256.68 ? 68  GLY T  N   1 
ATOM   11963 C CA  . GLY H  4 67  ? 197.008 135.954 184.336 1.00 254.34 ? 68  GLY T  CA  1 
ATOM   11964 C C   . GLY H  4 67  ? 195.912 134.942 184.575 1.00 261.50 ? 68  GLY T  C   1 
ATOM   11965 O O   . GLY H  4 67  ? 194.823 135.277 185.065 1.00 263.47 ? 68  GLY T  O   1 
ATOM   11966 N N   . THR H  4 68  ? 196.194 133.716 184.138 1.00 255.62 ? 69  THR T  N   1 
ATOM   11967 C CA  . THR H  4 68  ? 195.303 132.561 184.230 1.00 255.70 ? 69  THR T  CA  1 
ATOM   11968 C C   . THR H  4 68  ? 195.850 131.388 185.031 1.00 255.60 ? 69  THR T  C   1 
ATOM   11969 O O   . THR H  4 68  ? 195.087 130.532 185.496 1.00 254.90 ? 69  THR T  O   1 
ATOM   11970 C CB  . THR H  4 68  ? 195.020 132.026 182.822 1.00 254.02 ? 69  THR T  CB  1 
ATOM   11971 O OG1 . THR H  4 68  ? 196.270 131.678 182.209 1.00 249.34 ? 69  THR T  OG1 1 
ATOM   11972 C CG2 . THR H  4 68  ? 194.277 133.029 181.990 1.00 250.82 ? 69  THR T  CG2 1 
ATOM   11973 N N   . HIS H  4 69  ? 197.169 131.315 185.193 1.00 256.46 ? 70  HIS T  N   1 
ATOM   11974 C CA  . HIS H  4 69  ? 197.761 130.119 185.792 1.00 253.09 ? 70  HIS T  CA  1 
ATOM   11975 C C   . HIS H  4 69  ? 198.490 130.387 187.080 1.00 257.50 ? 70  HIS T  C   1 
ATOM   11976 O O   . HIS H  4 69  ? 199.547 131.017 187.082 1.00 256.43 ? 70  HIS T  O   1 
ATOM   11977 C CB  . HIS H  4 69  ? 198.723 129.472 184.798 1.00 249.15 ? 70  HIS T  CB  1 
ATOM   11978 C CG  . HIS H  4 69  ? 199.342 128.200 185.262 1.00 248.33 ? 70  HIS T  CG  1 
ATOM   11979 N ND1 . HIS H  4 69  ? 200.490 127.696 184.693 1.00 246.56 ? 70  HIS T  ND1 1 
ATOM   11980 C CD2 . HIS H  4 69  ? 198.984 127.316 186.220 1.00 247.50 ? 70  HIS T  CD2 1 
ATOM   11981 C CE1 . HIS H  4 69  ? 200.814 126.569 185.289 1.00 246.98 ? 70  HIS T  CE1 1 
ATOM   11982 N NE2 . HIS H  4 69  ? 199.924 126.318 186.211 1.00 249.91 ? 70  HIS T  NE2 1 
ATOM   11983 N N   . PHE H  4 70  ? 197.953 129.858 188.174 1.00 255.57 ? 71  PHE T  N   1 
ATOM   11984 C CA  . PHE H  4 70  ? 198.536 130.100 189.476 1.00 258.95 ? 71  PHE T  CA  1 
ATOM   11985 C C   . PHE H  4 70  ? 198.871 128.803 190.213 1.00 261.02 ? 71  PHE T  C   1 
ATOM   11986 O O   . PHE H  4 70  ? 198.125 127.822 190.164 1.00 262.41 ? 71  PHE T  O   1 
ATOM   11987 C CB  . PHE H  4 70  ? 197.531 130.903 190.273 1.00 262.62 ? 71  PHE T  CB  1 
ATOM   11988 C CG  . PHE H  4 70  ? 197.188 132.208 189.602 1.00 263.17 ? 71  PHE T  CG  1 
ATOM   11989 C CD1 . PHE H  4 70  ? 196.147 132.283 188.664 1.00 265.45 ? 71  PHE T  CD1 1 
ATOM   11990 C CD2 . PHE H  4 70  ? 197.873 133.341 189.891 1.00 261.72 ? 71  PHE T  CD2 1 
ATOM   11991 C CE1 . PHE H  4 70  ? 195.834 133.471 188.059 1.00 264.02 ? 71  PHE T  CE1 1 
ATOM   11992 C CE2 . PHE H  4 70  ? 197.547 134.529 189.291 1.00 263.14 ? 71  PHE T  CE2 1 
ATOM   11993 C CZ  . PHE H  4 70  ? 196.531 134.597 188.375 1.00 264.15 ? 71  PHE T  CZ  1 
ATOM   11994 N N   . THR H  4 71  ? 199.979 128.813 190.950 1.00 261.47 ? 72  THR T  N   1 
ATOM   11995 C CA  . THR H  4 71  ? 200.378 127.649 191.739 1.00 267.80 ? 72  THR T  CA  1 
ATOM   11996 C C   . THR H  4 71  ? 200.679 127.991 193.195 1.00 267.85 ? 72  THR T  C   1 
ATOM   11997 O O   . THR H  4 71  ? 201.411 128.937 193.496 1.00 273.63 ? 72  THR T  O   1 
ATOM   11998 C CB  . THR H  4 71  ? 201.622 126.953 191.128 1.00 266.61 ? 72  THR T  CB  1 
ATOM   11999 O OG1 . THR H  4 71  ? 201.337 126.542 189.784 1.00 262.55 ? 72  THR T  OG1 1 
ATOM   12000 C CG2 . THR H  4 71  ? 201.979 125.696 191.946 1.00 269.55 ? 72  THR T  CG2 1 
ATOM   12001 N N   . LEU H  4 72  ? 200.132 127.189 194.100 1.00 267.50 ? 73  LEU T  N   1 
ATOM   12002 C CA  . LEU H  4 72  ? 200.391 127.310 195.529 1.00 269.12 ? 73  LEU T  CA  1 
ATOM   12003 C C   . LEU H  4 72  ? 201.387 126.271 195.929 1.00 277.58 ? 73  LEU T  C   1 
ATOM   12004 O O   . LEU H  4 72  ? 201.199 125.084 195.671 1.00 279.67 ? 73  LEU T  O   1 
ATOM   12005 C CB  . LEU H  4 72  ? 199.129 127.123 196.352 1.00 273.22 ? 73  LEU T  CB  1 
ATOM   12006 C CG  . LEU H  4 72  ? 199.235 127.070 197.900 1.00 275.45 ? 73  LEU T  CG  1 
ATOM   12007 C CD1 . LEU H  4 72  ? 199.679 128.404 198.429 1.00 277.12 ? 73  LEU T  CD1 1 
ATOM   12008 C CD2 . LEU H  4 72  ? 197.877 126.705 198.483 1.00 278.94 ? 73  LEU T  CD2 1 
ATOM   12009 N N   . THR H  4 73  ? 202.462 126.702 196.543 1.00 282.47 ? 74  THR T  N   1 
ATOM   12010 C CA  . THR H  4 73  ? 203.504 125.790 196.956 1.00 288.72 ? 74  THR T  CA  1 
ATOM   12011 C C   . THR H  4 73  ? 203.680 125.736 198.455 1.00 292.18 ? 74  THR T  C   1 
ATOM   12012 O O   . THR H  4 73  ? 203.804 126.763 199.129 1.00 289.77 ? 74  THR T  O   1 
ATOM   12013 C CB  . THR H  4 73  ? 204.862 126.186 196.322 1.00 281.93 ? 74  THR T  CB  1 
ATOM   12014 O OG1 . THR H  4 73  ? 204.768 126.115 194.890 1.00 275.95 ? 74  THR T  OG1 1 
ATOM   12015 C CG2 . THR H  4 73  ? 205.982 125.259 196.810 1.00 281.31 ? 74  THR T  CG2 1 
ATOM   12016 N N   . VAL H  4 74  ? 203.712 124.518 198.991 1.00 290.92 ? 75  VAL T  N   1 
ATOM   12017 C CA  . VAL H  4 74  ? 204.014 124.363 200.396 1.00 293.58 ? 75  VAL T  CA  1 
ATOM   12018 C C   . VAL H  4 74  ? 205.404 123.728 200.415 1.00 297.94 ? 75  VAL T  C   1 
ATOM   12019 O O   . VAL H  4 74  ? 205.565 122.547 200.091 1.00 301.62 ? 75  VAL T  O   1 
ATOM   12020 C CB  . VAL H  4 74  ? 202.988 123.469 201.101 1.00 297.57 ? 75  VAL T  CB  1 
ATOM   12021 C CG1 . VAL H  4 74  ? 203.335 123.389 202.586 1.00 294.67 ? 75  VAL T  CG1 1 
ATOM   12022 C CG2 . VAL H  4 74  ? 201.592 124.006 200.855 1.00 294.94 ? 75  VAL T  CG2 1 
ATOM   12023 N N   . SER H  4 75  ? 206.413 124.520 200.792 1.00 300.62 ? 76  SER T  N   1 
ATOM   12024 C CA  . SER H  4 75  ? 207.826 124.111 200.680 1.00 305.07 ? 76  SER T  CA  1 
ATOM   12025 C C   . SER H  4 75  ? 208.349 123.146 201.744 1.00 302.59 ? 76  SER T  C   1 
ATOM   12026 O O   . SER H  4 75  ? 209.463 122.626 201.633 1.00 303.02 ? 76  SER T  O   1 
ATOM   12027 C CB  . SER H  4 75  ? 208.706 125.338 200.695 1.00 301.03 ? 76  SER T  CB  1 
ATOM   12028 O OG  . SER H  4 75  ? 208.680 125.949 201.953 1.00 302.11 ? 76  SER T  OG  1 
ATOM   12029 N N   . SER H  4 76  ? 207.593 122.979 202.806 1.00 306.92 ? 77  SER T  N   1 
ATOM   12030 C CA  . SER H  4 76  ? 207.977 122.109 203.905 1.00 303.78 ? 77  SER T  CA  1 
ATOM   12031 C C   . SER H  4 76  ? 206.709 121.676 204.599 1.00 283.13 ? 77  SER T  C   1 
ATOM   12032 O O   . SER H  4 76  ? 206.394 122.153 205.689 1.00 302.43 ? 77  SER T  O   1 
ATOM   12033 C CB  . SER H  4 76  ? 208.895 122.841 204.862 1.00 301.28 ? 77  SER T  CB  1 
ATOM   12034 O OG  . SER H  4 76  ? 209.433 121.969 205.817 1.00 297.90 ? 77  SER T  OG  1 
ATOM   12035 N N   . LEU H  4 77  ? 205.977 120.770 203.975 1.00 300.59 ? 78  LEU T  N   1 
ATOM   12036 C CA  . LEU H  4 77  ? 204.634 120.403 204.419 1.00 287.77 ? 78  LEU T  CA  1 
ATOM   12037 C C   . LEU H  4 77  ? 204.552 119.873 205.838 1.00 337.92 ? 78  LEU T  C   1 
ATOM   12038 O O   . LEU H  4 77  ? 205.295 118.977 206.216 1.00 276.67 ? 78  LEU T  O   1 
ATOM   12039 C CB  . LEU H  4 77  ? 204.130 119.333 203.463 1.00 288.93 ? 78  LEU T  CB  1 
ATOM   12040 C CG  . LEU H  4 77  ? 202.737 118.824 203.648 1.00 294.68 ? 78  LEU T  CG  1 
ATOM   12041 C CD1 . LEU H  4 77  ? 201.731 119.885 203.345 1.00 291.40 ? 78  LEU T  CD1 1 
ATOM   12042 C CD2 . LEU H  4 77  ? 202.581 117.711 202.755 1.00 299.09 ? 78  LEU T  CD2 1 
ATOM   12043 N N   . GLN H  4 78  ? 203.646 120.425 206.640 1.00 280.71 ? 79  GLN T  N   1 
ATOM   12044 C CA  . GLN H  4 78  ? 203.521 119.978 208.026 1.00 290.69 ? 79  GLN T  CA  1 
ATOM   12045 C C   . GLN H  4 78  ? 202.211 119.225 208.249 1.00 275.25 ? 79  GLN T  C   1 
ATOM   12046 O O   . GLN H  4 78  ? 201.282 119.426 207.487 1.00 336.19 ? 79  GLN T  O   1 
ATOM   12047 C CB  . GLN H  4 78  ? 203.686 121.173 208.950 1.00 289.92 ? 79  GLN T  CB  1 
ATOM   12048 C CG  . GLN H  4 78  ? 204.990 121.845 208.782 1.00 291.49 ? 79  GLN T  CG  1 
ATOM   12049 C CD  . GLN H  4 78  ? 206.135 120.914 209.089 1.00 287.11 ? 79  GLN T  CD  1 
ATOM   12050 O OE1 . GLN H  4 78  ? 206.195 120.287 210.154 1.00 285.03 ? 79  GLN T  OE1 1 
ATOM   12051 N NE2 . GLN H  4 78  ? 207.050 120.809 208.148 1.00 292.00 ? 79  GLN T  NE2 1 
ATOM   12052 N N   . PRO H  4 79  ? 202.060 118.373 209.288 1.00 288.89 ? 80  PRO T  N   1 
ATOM   12053 C CA  . PRO H  4 79  ? 200.839 117.622 209.589 1.00 294.50 ? 80  PRO T  CA  1 
ATOM   12054 C C   . PRO H  4 79  ? 199.573 118.487 209.607 1.00 292.70 ? 80  PRO T  C   1 
ATOM   12055 O O   . PRO H  4 79  ? 198.509 118.069 209.136 1.00 290.70 ? 80  PRO T  O   1 
ATOM   12056 C CB  . PRO H  4 79  ? 201.130 117.091 210.994 1.00 290.88 ? 80  PRO T  CB  1 
ATOM   12057 C CG  . PRO H  4 79  ? 202.622 116.938 211.034 1.00 292.56 ? 80  PRO T  CG  1 
ATOM   12058 C CD  . PRO H  4 79  ? 203.149 118.134 210.265 1.00 292.73 ? 80  PRO T  CD  1 
ATOM   12059 N N   . GLU H  4 80  ? 199.705 119.731 210.049 1.00 293.10 ? 81  GLU T  N   1 
ATOM   12060 C CA  . GLU H  4 80  ? 198.574 120.634 210.119 1.00 295.96 ? 81  GLU T  CA  1 
ATOM   12061 C C   . GLU H  4 80  ? 198.114 121.136 208.759 1.00 294.85 ? 81  GLU T  C   1 
ATOM   12062 O O   . GLU H  4 80  ? 197.060 121.767 208.664 1.00 289.30 ? 81  GLU T  O   1 
ATOM   12063 C CB  . GLU H  4 80  ? 198.860 121.815 211.055 1.00 297.52 ? 81  GLU T  CB  1 
ATOM   12064 C CG  . GLU H  4 80  ? 199.944 122.795 210.619 1.00 297.15 ? 81  GLU T  CG  1 
ATOM   12065 C CD  . GLU H  4 80  ? 201.304 122.396 211.079 1.00 298.25 ? 81  GLU T  CD  1 
ATOM   12066 O OE1 . GLU H  4 80  ? 201.535 121.220 211.224 1.00 297.93 ? 81  GLU T  OE1 1 
ATOM   12067 O OE2 . GLU H  4 80  ? 202.111 123.258 211.339 1.00 300.88 ? 81  GLU T  OE2 1 
ATOM   12068 N N   . ASP H  4 81  ? 198.892 120.872 207.714 1.00 290.91 ? 82  ASP T  N   1 
ATOM   12069 C CA  . ASP H  4 81  ? 198.579 121.318 206.375 1.00 288.22 ? 82  ASP T  CA  1 
ATOM   12070 C C   . ASP H  4 81  ? 197.851 120.279 205.566 1.00 288.59 ? 82  ASP T  C   1 
ATOM   12071 O O   . ASP H  4 81  ? 197.535 120.508 204.389 1.00 286.84 ? 82  ASP T  O   1 
ATOM   12072 C CB  . ASP H  4 81  ? 199.833 121.640 205.616 1.00 291.97 ? 82  ASP T  CB  1 
ATOM   12073 C CG  . ASP H  4 81  ? 200.576 122.762 206.116 1.00 291.60 ? 82  ASP T  CG  1 
ATOM   12074 O OD1 . ASP H  4 81  ? 200.013 123.731 206.612 1.00 290.70 ? 82  ASP T  OD1 1 
ATOM   12075 O OD2 . ASP H  4 81  ? 201.789 122.683 206.011 1.00 291.37 ? 82  ASP T  OD2 1 
ATOM   12076 N N   . PHE H  4 82  ? 197.538 119.138 206.161 1.00 289.89 ? 83  PHE T  N   1 
ATOM   12077 C CA  . PHE H  4 82  ? 196.832 118.125 205.396 1.00 294.75 ? 83  PHE T  CA  1 
ATOM   12078 C C   . PHE H  4 82  ? 195.351 118.484 205.440 1.00 289.38 ? 83  PHE T  C   1 
ATOM   12079 O O   . PHE H  4 82  ? 194.537 117.970 206.211 1.00 283.20 ? 83  PHE T  O   1 
ATOM   12080 C CB  . PHE H  4 82  ? 197.195 116.740 205.897 1.00 298.65 ? 83  PHE T  CB  1 
ATOM   12081 C CG  . PHE H  4 82  ? 198.646 116.369 205.536 1.00 301.45 ? 83  PHE T  CG  1 
ATOM   12082 C CD1 . PHE H  4 82  ? 199.696 116.821 206.282 1.00 291.46 ? 83  PHE T  CD1 1 
ATOM   12083 C CD2 . PHE H  4 82  ? 198.939 115.555 204.473 1.00 306.12 ? 83  PHE T  CD2 1 
ATOM   12084 C CE1 . PHE H  4 82  ? 200.994 116.480 206.006 1.00 297.91 ? 83  PHE T  CE1 1 
ATOM   12085 C CE2 . PHE H  4 82  ? 200.257 115.207 204.198 1.00 310.29 ? 83  PHE T  CE2 1 
ATOM   12086 C CZ  . PHE H  4 82  ? 201.271 115.665 204.971 1.00 299.61 ? 83  PHE T  CZ  1 
ATOM   12087 N N   . ALA H  4 83  ? 195.075 119.438 204.570 1.00 285.86 ? 84  ALA T  N   1 
ATOM   12088 C CA  . ALA H  4 83  ? 193.868 120.210 204.385 1.00 279.36 ? 84  ALA T  CA  1 
ATOM   12089 C C   . ALA H  4 83  ? 193.493 120.235 202.936 1.00 279.66 ? 84  ALA T  C   1 
ATOM   12090 O O   . ALA H  4 83  ? 194.266 119.790 202.070 1.00 295.88 ? 84  ALA T  O   1 
ATOM   12091 C CB  . ALA H  4 83  ? 194.113 121.637 204.824 1.00 276.60 ? 84  ALA T  CB  1 
ATOM   12092 N N   . THR H  4 84  ? 192.288 120.694 202.656 1.00 279.73 ? 85  THR T  N   1 
ATOM   12093 C CA  . THR H  4 84  ? 191.968 120.870 201.271 1.00 284.46 ? 85  THR T  CA  1 
ATOM   12094 C C   . THR H  4 84  ? 192.376 122.278 200.914 1.00 276.87 ? 85  THR T  C   1 
ATOM   12095 O O   . THR H  4 84  ? 192.474 123.147 201.790 1.00 274.48 ? 85  THR T  O   1 
ATOM   12096 C CB  . THR H  4 84  ? 190.485 120.608 200.982 1.00 282.03 ? 85  THR T  CB  1 
ATOM   12097 O OG1 . THR H  4 84  ? 189.686 121.542 201.685 1.00 275.55 ? 85  THR T  OG1 1 
ATOM   12098 C CG2 . THR H  4 84  ? 190.138 119.225 201.454 1.00 290.13 ? 85  THR T  CG2 1 
ATOM   12099 N N   . TYR H  4 85  ? 192.559 122.520 199.632 1.00 278.26 ? 86  TYR T  N   1 
ATOM   12100 C CA  . TYR H  4 85  ? 192.936 123.837 199.160 1.00 276.87 ? 86  TYR T  CA  1 
ATOM   12101 C C   . TYR H  4 85  ? 192.043 124.300 198.047 1.00 276.37 ? 86  TYR T  C   1 
ATOM   12102 O O   . TYR H  4 85  ? 191.599 123.515 197.204 1.00 273.71 ? 86  TYR T  O   1 
ATOM   12103 C CB  . TYR H  4 85  ? 194.409 123.852 198.743 1.00 275.06 ? 86  TYR T  CB  1 
ATOM   12104 C CG  . TYR H  4 85  ? 195.330 123.585 199.911 1.00 278.69 ? 86  TYR T  CG  1 
ATOM   12105 C CD1 . TYR H  4 85  ? 195.648 122.296 200.261 1.00 285.17 ? 86  TYR T  CD1 1 
ATOM   12106 C CD2 . TYR H  4 85  ? 195.834 124.633 200.649 1.00 273.14 ? 86  TYR T  CD2 1 
ATOM   12107 C CE1 . TYR H  4 85  ? 196.449 122.064 201.342 1.00 283.57 ? 86  TYR T  CE1 1 
ATOM   12108 C CE2 . TYR H  4 85  ? 196.644 124.382 201.723 1.00 274.68 ? 86  TYR T  CE2 1 
ATOM   12109 C CZ  . TYR H  4 85  ? 196.941 123.107 202.063 1.00 281.17 ? 86  TYR T  CZ  1 
ATOM   12110 O OH  . TYR H  4 85  ? 197.724 122.849 203.140 1.00 283.56 ? 86  TYR T  OH  1 
ATOM   12111 N N   . PHE H  4 86  ? 191.764 125.589 198.069 1.00 264.69 ? 87  PHE T  N   1 
ATOM   12112 C CA  . PHE H  4 86  ? 190.904 126.216 197.086 1.00 261.64 ? 87  PHE T  CA  1 
ATOM   12113 C C   . PHE H  4 86  ? 191.414 127.503 196.514 1.00 258.57 ? 87  PHE T  C   1 
ATOM   12114 O O   . PHE H  4 86  ? 192.103 128.287 197.172 1.00 255.73 ? 87  PHE T  O   1 
ATOM   12115 C CB  . PHE H  4 86  ? 189.540 126.547 197.680 1.00 263.35 ? 87  PHE T  CB  1 
ATOM   12116 C CG  . PHE H  4 86  ? 188.736 125.417 198.095 1.00 262.82 ? 87  PHE T  CG  1 
ATOM   12117 C CD1 . PHE H  4 86  ? 188.852 124.873 199.354 1.00 268.33 ? 87  PHE T  CD1 1 
ATOM   12118 C CD2 . PHE H  4 86  ? 187.821 124.903 197.235 1.00 260.38 ? 87  PHE T  CD2 1 
ATOM   12119 C CE1 . PHE H  4 86  ? 188.061 123.821 199.718 1.00 268.83 ? 87  PHE T  CE1 1 
ATOM   12120 C CE2 . PHE H  4 86  ? 187.040 123.873 197.594 1.00 259.48 ? 87  PHE T  CE2 1 
ATOM   12121 C CZ  . PHE H  4 86  ? 187.152 123.320 198.834 1.00 263.03 ? 87  PHE T  CZ  1 
ATOM   12122 N N   . CYS H  4 87  ? 190.975 127.765 195.303 1.00 254.52 ? 88  CYS T  N   1 
ATOM   12123 C CA  . CYS H  4 87  ? 191.163 129.058 194.703 1.00 258.03 ? 88  CYS T  CA  1 
ATOM   12124 C C   . CYS H  4 87  ? 189.835 129.693 194.463 1.00 249.34 ? 88  CYS T  C   1 
ATOM   12125 O O   . CYS H  4 87  ? 188.879 129.021 194.061 1.00 251.66 ? 88  CYS T  O   1 
ATOM   12126 C CB  . CYS H  4 87  ? 191.865 128.962 193.383 1.00 262.28 ? 88  CYS T  CB  1 
ATOM   12127 S SG  . CYS H  4 87  ? 193.427 128.377 193.556 1.00 263.38 ? 88  CYS T  SG  1 
ATOM   12128 N N   . GLN H  4 88  ? 189.784 130.989 194.700 1.00 249.23 ? 89  GLN T  N   1 
ATOM   12129 C CA  . GLN H  4 88  ? 188.616 131.788 194.401 1.00 248.54 ? 89  GLN T  CA  1 
ATOM   12130 C C   . GLN H  4 88  ? 189.026 132.805 193.371 1.00 244.91 ? 89  GLN T  C   1 
ATOM   12131 O O   . GLN H  4 88  ? 190.051 133.470 193.523 1.00 252.25 ? 89  GLN T  O   1 
ATOM   12132 C CB  . GLN H  4 88  ? 188.096 132.490 195.624 1.00 251.56 ? 89  GLN T  CB  1 
ATOM   12133 C CG  . GLN H  4 88  ? 186.830 133.226 195.410 1.00 255.44 ? 89  GLN T  CG  1 
ATOM   12134 C CD  . GLN H  4 88  ? 186.367 133.820 196.664 1.00 259.66 ? 89  GLN T  CD  1 
ATOM   12135 O OE1 . GLN H  4 88  ? 187.184 134.164 197.539 1.00 254.94 ? 89  GLN T  OE1 1 
ATOM   12136 N NE2 . GLN H  4 88  ? 185.065 133.955 196.801 1.00 259.36 ? 89  GLN T  NE2 1 
ATOM   12137 N N   . HIS H  4 89  ? 188.236 132.935 192.327 1.00 246.80 ? 90  HIS T  N   1 
ATOM   12138 C CA  . HIS H  4 89  ? 188.550 133.872 191.259 1.00 249.80 ? 90  HIS T  CA  1 
ATOM   12139 C C   . HIS H  4 89  ? 187.714 135.126 191.298 1.00 242.78 ? 90  HIS T  C   1 
ATOM   12140 O O   . HIS H  4 89  ? 186.491 135.061 191.361 1.00 241.37 ? 90  HIS T  O   1 
ATOM   12141 C CB  . HIS H  4 89  ? 188.417 133.154 189.922 1.00 257.28 ? 90  HIS T  CB  1 
ATOM   12142 C CG  . HIS H  4 89  ? 189.543 132.202 189.670 1.00 270.53 ? 90  HIS T  CG  1 
ATOM   12143 N ND1 . HIS H  4 89  ? 190.366 132.335 188.581 1.00 279.32 ? 90  HIS T  ND1 1 
ATOM   12144 C CD2 . HIS H  4 89  ? 190.025 131.159 190.375 1.00 269.05 ? 90  HIS T  CD2 1 
ATOM   12145 C CE1 . HIS H  4 89  ? 191.302 131.422 188.629 1.00 277.36 ? 90  HIS T  CE1 1 
ATOM   12146 N NE2 . HIS H  4 89  ? 191.127 130.694 189.698 1.00 276.88 ? 90  HIS T  NE2 1 
ATOM   12147 N N   . MET H  4 90  ? 188.392 136.274 191.242 1.00 244.82 ? 91  MET T  N   1 
ATOM   12148 C CA  . MET H  4 90  ? 187.740 137.570 191.315 1.00 246.92 ? 91  MET T  CA  1 
ATOM   12149 C C   . MET H  4 90  ? 187.690 138.448 190.054 1.00 244.18 ? 91  MET T  C   1 
ATOM   12150 O O   . MET H  4 90  ? 187.497 139.656 190.173 1.00 241.97 ? 91  MET T  O   1 
ATOM   12151 C CB  . MET H  4 90  ? 188.405 138.371 192.428 1.00 253.50 ? 91  MET T  CB  1 
ATOM   12152 C CG  . MET H  4 90  ? 188.124 137.968 193.832 1.00 253.82 ? 91  MET T  CG  1 
ATOM   12153 S SD  . MET H  4 90  ? 188.977 136.512 194.366 1.00 259.14 ? 91  MET T  SD  1 
ATOM   12154 C CE  . MET H  4 90  ? 188.521 136.642 196.077 1.00 252.44 ? 91  MET T  CE  1 
ATOM   12155 N N   . SER H  4 91  ? 187.864 137.912 188.841 1.00 245.47 ? 92  SER T  N   1 
ATOM   12156 C CA  . SER H  4 91  ? 187.783 138.809 187.674 1.00 242.08 ? 92  SER T  CA  1 
ATOM   12157 C C   . SER H  4 91  ? 186.389 139.377 187.467 1.00 232.63 ? 92  SER T  C   1 
ATOM   12158 O O   . SER H  4 91  ? 186.208 140.500 186.990 1.00 232.54 ? 92  SER T  O   1 
ATOM   12159 C CB  . SER H  4 91  ? 188.111 138.052 186.417 1.00 244.52 ? 92  SER T  CB  1 
ATOM   12160 O OG  . SER H  4 91  ? 187.153 137.059 186.170 1.00 242.54 ? 92  SER T  OG  1 
ATOM   12161 N N   . SER H  4 92  ? 185.420 138.588 187.854 1.00 230.69 ? 93  SER T  N   1 
ATOM   12162 C CA  . SER H  4 92  ? 184.009 138.855 187.773 1.00 226.39 ? 93  SER T  CA  1 
ATOM   12163 C C   . SER H  4 92  ? 183.375 138.046 188.844 1.00 229.12 ? 93  SER T  C   1 
ATOM   12164 O O   . SER H  4 92  ? 184.017 137.732 189.836 1.00 233.24 ? 93  SER T  O   1 
ATOM   12165 C CB  . SER H  4 92  ? 183.440 138.459 186.438 1.00 224.84 ? 93  SER T  CB  1 
ATOM   12166 O OG  . SER H  4 92  ? 182.121 138.912 186.326 1.00 219.68 ? 93  SER T  OG  1 
ATOM   12167 N N   . TYR H  4 93  ? 182.122 137.717 188.668 1.00 228.92 ? 94  TYR T  N   1 
ATOM   12168 C CA  . TYR H  4 93  ? 181.450 136.913 189.659 1.00 228.60 ? 94  TYR T  CA  1 
ATOM   12169 C C   . TYR H  4 93  ? 180.443 136.042 188.898 1.00 226.68 ? 94  TYR T  C   1 
ATOM   12170 O O   . TYR H  4 93  ? 180.190 136.298 187.722 1.00 225.71 ? 94  TYR T  O   1 
ATOM   12171 C CB  . TYR H  4 93  ? 180.811 137.800 190.728 1.00 236.65 ? 94  TYR T  CB  1 
ATOM   12172 C CG  . TYR H  4 93  ? 179.692 138.554 190.243 1.00 233.68 ? 94  TYR T  CG  1 
ATOM   12173 C CD1 . TYR H  4 93  ? 179.907 139.781 189.683 1.00 233.03 ? 94  TYR T  CD1 1 
ATOM   12174 C CD2 . TYR H  4 93  ? 178.415 138.027 190.347 1.00 235.76 ? 94  TYR T  CD2 1 
ATOM   12175 C CE1 . TYR H  4 93  ? 178.848 140.496 189.219 1.00 237.03 ? 94  TYR T  CE1 1 
ATOM   12176 C CE2 . TYR H  4 93  ? 177.362 138.729 189.887 1.00 240.60 ? 94  TYR T  CE2 1 
ATOM   12177 C CZ  . TYR H  4 93  ? 177.574 139.977 189.319 1.00 243.04 ? 94  TYR T  CZ  1 
ATOM   12178 O OH  . TYR H  4 93  ? 176.503 140.701 188.861 1.00 250.99 ? 94  TYR T  OH  1 
ATOM   12179 N N   . PRO H  4 94  ? 179.859 135.016 189.528 1.00 228.30 ? 95  PRO T  N   1 
ATOM   12180 C CA  . PRO H  4 94  ? 179.917 134.602 190.918 1.00 232.90 ? 95  PRO T  CA  1 
ATOM   12181 C C   . PRO H  4 94  ? 181.308 134.202 191.331 1.00 242.12 ? 95  PRO T  C   1 
ATOM   12182 O O   . PRO H  4 94  ? 182.007 133.506 190.599 1.00 237.40 ? 95  PRO T  O   1 
ATOM   12183 C CB  . PRO H  4 94  ? 178.952 133.427 190.941 1.00 239.04 ? 95  PRO T  CB  1 
ATOM   12184 C CG  . PRO H  4 94  ? 178.918 132.919 189.530 1.00 229.91 ? 95  PRO T  CG  1 
ATOM   12185 C CD  . PRO H  4 94  ? 179.082 134.145 188.679 1.00 226.78 ? 95  PRO T  CD  1 
ATOM   12186 N N   . LEU H  4 95  ? 181.684 134.580 192.537 1.00 243.98 ? 96  LEU T  N   1 
ATOM   12187 C CA  . LEU H  4 95  ? 183.020 134.307 193.049 1.00 241.87 ? 96  LEU T  CA  1 
ATOM   12188 C C   . LEU H  4 95  ? 183.096 132.947 193.665 1.00 242.82 ? 96  LEU T  C   1 
ATOM   12189 O O   . LEU H  4 95  ? 183.403 132.790 194.850 1.00 250.61 ? 96  LEU T  O   1 
ATOM   12190 C CB  . LEU H  4 95  ? 183.366 135.318 194.135 1.00 243.56 ? 96  LEU T  CB  1 
ATOM   12191 C CG  . LEU H  4 95  ? 183.346 136.772 193.770 1.00 243.84 ? 96  LEU T  CG  1 
ATOM   12192 C CD1 . LEU H  4 95  ? 183.610 137.588 195.016 1.00 248.13 ? 96  LEU T  CD1 1 
ATOM   12193 C CD2 . LEU H  4 95  ? 184.388 137.016 192.776 1.00 242.60 ? 96  LEU T  CD2 1 
ATOM   12194 N N   . THR H  4 96  ? 182.885 131.953 192.845 1.00 241.98 ? 97  THR T  N   1 
ATOM   12195 C CA  . THR H  4 96  ? 182.892 130.604 193.328 1.00 242.81 ? 97  THR T  CA  1 
ATOM   12196 C C   . THR H  4 96  ? 184.317 130.158 193.439 1.00 247.41 ? 97  THR T  C   1 
ATOM   12197 O O   . THR H  4 96  ? 185.229 130.760 192.862 1.00 245.61 ? 97  THR T  O   1 
ATOM   12198 C CB  . THR H  4 96  ? 182.114 129.667 192.403 1.00 245.55 ? 97  THR T  CB  1 
ATOM   12199 O OG1 . THR H  4 96  ? 182.771 129.598 191.140 1.00 251.06 ? 97  THR T  OG1 1 
ATOM   12200 C CG2 . THR H  4 96  ? 180.727 130.231 192.197 1.00 245.06 ? 97  THR T  CG2 1 
ATOM   12201 N N   . PHE H  4 97  ? 184.492 129.057 194.110 1.00 247.63 ? 98  PHE T  N   1 
ATOM   12202 C CA  . PHE H  4 97  ? 185.771 128.471 194.320 1.00 249.24 ? 98  PHE T  CA  1 
ATOM   12203 C C   . PHE H  4 97  ? 185.835 127.223 193.481 1.00 250.21 ? 98  PHE T  C   1 
ATOM   12204 O O   . PHE H  4 97  ? 184.800 126.715 193.038 1.00 249.68 ? 98  PHE T  O   1 
ATOM   12205 C CB  . PHE H  4 97  ? 185.898 128.082 195.757 1.00 254.34 ? 98  PHE T  CB  1 
ATOM   12206 C CG  . PHE H  4 97  ? 185.797 129.213 196.791 1.00 254.15 ? 98  PHE T  CG  1 
ATOM   12207 C CD1 . PHE H  4 97  ? 184.564 129.867 197.064 1.00 254.91 ? 98  PHE T  CD1 1 
ATOM   12208 C CD2 . PHE H  4 97  ? 186.870 129.536 197.581 1.00 262.96 ? 98  PHE T  CD2 1 
ATOM   12209 C CE1 . PHE H  4 97  ? 184.459 130.790 198.053 1.00 254.68 ? 98  PHE T  CE1 1 
ATOM   12210 C CE2 . PHE H  4 97  ? 186.731 130.463 198.587 1.00 259.01 ? 98  PHE T  CE2 1 
ATOM   12211 C CZ  . PHE H  4 97  ? 185.542 131.083 198.817 1.00 259.49 ? 98  PHE T  CZ  1 
ATOM   12212 N N   . GLY H  4 98  ? 187.027 126.727 193.248 1.00 253.71 ? 99  GLY T  N   1 
ATOM   12213 C CA  . GLY H  4 98  ? 187.136 125.487 192.495 1.00 259.28 ? 99  GLY T  CA  1 
ATOM   12214 C C   . GLY H  4 98  ? 186.690 124.310 193.348 1.00 265.90 ? 99  GLY T  C   1 
ATOM   12215 O O   . GLY H  4 98  ? 186.330 124.467 194.513 1.00 262.71 ? 99  GLY T  O   1 
ATOM   12216 N N   . GLY H  4 99  ? 186.705 123.109 192.771 1.00 268.10 ? 100 GLY T  N   1 
ATOM   12217 C CA  . GLY H  4 99  ? 186.240 121.926 193.495 1.00 272.46 ? 100 GLY T  CA  1 
ATOM   12218 C C   . GLY H  4 99  ? 187.052 121.681 194.754 1.00 272.97 ? 100 GLY T  C   1 
ATOM   12219 O O   . GLY H  4 99  ? 186.519 121.232 195.774 1.00 269.91 ? 100 GLY T  O   1 
ATOM   12220 N N   . GLY H  4 100 ? 188.333 122.008 194.674 1.00 276.15 ? 101 GLY T  N   1 
ATOM   12221 C CA  . GLY H  4 100 ? 189.282 121.870 195.750 1.00 277.71 ? 101 GLY T  CA  1 
ATOM   12222 C C   . GLY H  4 100 ? 190.145 120.641 195.569 1.00 284.85 ? 101 GLY T  C   1 
ATOM   12223 O O   . GLY H  4 100 ? 189.720 119.635 194.991 1.00 284.95 ? 101 GLY T  O   1 
ATOM   12224 N N   . THR H  4 101 ? 191.357 120.712 196.095 1.00 286.29 ? 102 THR T  N   1 
ATOM   12225 C CA  . THR H  4 101 ? 192.288 119.594 196.020 1.00 298.42 ? 102 THR T  CA  1 
ATOM   12226 C C   . THR H  4 101 ? 192.638 119.243 197.446 1.00 298.46 ? 102 THR T  C   1 
ATOM   12227 O O   . THR H  4 101 ? 192.407 120.052 198.340 1.00 295.44 ? 102 THR T  O   1 
ATOM   12228 C CB  . THR H  4 101 ? 193.564 119.950 195.238 1.00 292.27 ? 102 THR T  CB  1 
ATOM   12229 O OG1 . THR H  4 101 ? 194.312 120.933 195.965 1.00 287.83 ? 102 THR T  OG1 1 
ATOM   12230 C CG2 . THR H  4 101 ? 193.180 120.528 193.889 1.00 282.60 ? 102 THR T  CG2 1 
ATOM   12231 N N   . LYS H  4 102 ? 193.215 118.071 197.693 1.00 302.41 ? 103 LYS T  N   1 
ATOM   12232 C CA  . LYS H  4 102 ? 193.587 117.707 199.051 1.00 311.50 ? 103 LYS T  CA  1 
ATOM   12233 C C   . LYS H  4 102 ? 195.002 117.205 199.132 1.00 302.34 ? 103 LYS T  C   1 
ATOM   12234 O O   . LYS H  4 102 ? 195.469 116.497 198.242 1.00 317.04 ? 103 LYS T  O   1 
ATOM   12235 C CB  . LYS H  4 102 ? 192.631 116.631 199.573 1.00 307.44 ? 103 LYS T  CB  1 
ATOM   12236 C CG  . LYS H  4 102 ? 192.928 116.143 200.985 1.00 308.19 ? 103 LYS T  CG  1 
ATOM   12237 C CD  . LYS H  4 102 ? 191.886 115.174 201.480 1.00 315.83 ? 103 LYS T  CD  1 
ATOM   12238 C CE  . LYS H  4 102 ? 192.293 114.605 202.832 1.00 320.98 ? 103 LYS T  CE  1 
ATOM   12239 N NZ  . LYS H  4 102 ? 191.284 113.644 203.369 1.00 330.65 ? 103 LYS T  NZ  1 
ATOM   12240 N N   . VAL H  4 103 ? 195.679 117.523 200.222 1.00 308.54 ? 104 VAL T  N   1 
ATOM   12241 C CA  . VAL H  4 103 ? 196.988 116.937 200.390 1.00 316.15 ? 104 VAL T  CA  1 
ATOM   12242 C C   . VAL H  4 103 ? 196.826 115.648 201.196 1.00 288.17 ? 104 VAL T  C   1 
ATOM   12243 O O   . VAL H  4 103 ? 196.195 115.630 202.254 1.00 310.40 ? 104 VAL T  O   1 
ATOM   12244 C CB  . VAL H  4 103 ? 197.961 117.951 200.986 1.00 305.82 ? 104 VAL T  CB  1 
ATOM   12245 C CG1 . VAL H  4 103 ? 199.299 117.322 201.207 1.00 309.73 ? 104 VAL T  CG1 1 
ATOM   12246 C CG2 . VAL H  4 103 ? 198.090 119.127 199.998 1.00 301.02 ? 104 VAL T  CG2 1 
ATOM   12247 N N   . GLU H  4 104 ? 197.338 114.568 200.632 1.00 419.74 ? 105 GLU T  N   1 
ATOM   12248 C CA  . GLU H  4 104 ? 197.194 113.202 201.151 1.00 317.09 ? 105 GLU T  CA  1 
ATOM   12249 C C   . GLU H  4 104 ? 198.435 112.679 201.843 1.00 285.45 ? 105 GLU T  C   1 
ATOM   12250 O O   . GLU H  4 104 ? 199.517 113.246 201.709 1.00 330.40 ? 105 GLU T  O   1 
ATOM   12251 C CB  . GLU H  4 104 ? 196.762 112.243 200.037 1.00 316.87 ? 105 GLU T  CB  1 
ATOM   12252 C CG  . GLU H  4 104 ? 195.392 112.477 199.481 1.00 318.23 ? 105 GLU T  CG  1 
ATOM   12253 C CD  . GLU H  4 104 ? 194.294 112.059 200.436 1.00 323.05 ? 105 GLU T  CD  1 
ATOM   12254 O OE1 . GLU H  4 104 ? 194.606 111.417 201.415 1.00 323.96 ? 105 GLU T  OE1 1 
ATOM   12255 O OE2 . GLU H  4 104 ? 193.150 112.342 200.177 1.00 319.86 ? 105 GLU T  OE2 1 
ATOM   12256 N N   . ILE H  4 105 ? 198.278 111.607 202.612 1.00 313.38 ? 106 ILE T  N   1 
ATOM   12257 C CA  . ILE H  4 105 ? 199.414 111.045 203.332 1.00 307.88 ? 106 ILE T  CA  1 
ATOM   12258 C C   . ILE H  4 105 ? 200.230 110.066 202.502 1.00 313.69 ? 106 ILE T  C   1 
ATOM   12259 O O   . ILE H  4 105 ? 199.714 109.039 202.053 1.00 314.80 ? 106 ILE T  O   1 
ATOM   12260 C CB  . ILE H  4 105 ? 198.912 110.265 204.583 1.00 307.53 ? 106 ILE T  CB  1 
ATOM   12261 C CG1 . ILE H  4 105 ? 198.042 111.172 205.516 1.00 305.50 ? 106 ILE T  CG1 1 
ATOM   12262 C CG2 . ILE H  4 105 ? 200.097 109.643 205.352 1.00 301.52 ? 106 ILE T  CG2 1 
ATOM   12263 C CD1 . ILE H  4 105 ? 198.727 112.390 206.071 1.00 309.18 ? 106 ILE T  CD1 1 
ATOM   12264 N N   . LYS H  4 106 ? 201.516 110.370 202.370 1.00 308.41 ? 107 LYS T  N   1 
ATOM   12265 C CA  . LYS H  4 106 ? 202.468 109.526 201.669 1.00 310.12 ? 107 LYS T  CA  1 
ATOM   12266 C C   . LYS H  4 106 ? 203.088 108.546 202.653 1.00 304.61 ? 107 LYS T  C   1 
ATOM   12267 O O   . LYS H  4 106 ? 203.610 107.506 202.253 1.00 301.50 ? 107 LYS T  O   1 
ATOM   12268 C CB  . LYS H  4 106 ? 203.551 110.379 201.020 1.00 311.21 ? 107 LYS T  CB  1 
ATOM   12269 C CG  . LYS H  4 106 ? 204.614 109.641 200.214 1.00 312.97 ? 107 LYS T  CG  1 
ATOM   12270 C CD  . LYS H  4 106 ? 205.656 110.635 199.612 1.00 314.08 ? 107 LYS T  CD  1 
ATOM   12271 C CE  . LYS H  4 106 ? 205.149 111.342 198.341 1.00 316.38 ? 107 LYS T  CE  1 
ATOM   12272 N NZ  . LYS H  4 106 ? 206.172 112.314 197.788 1.00 308.91 ? 107 LYS T  NZ  1 
ATOM   12273 N N   . GLN I  1 38  ? 178.264 207.296 189.026 1.00 135.66 ? 33  GLN D  N   1 
ATOM   12274 C CA  . GLN I  1 38  ? 177.551 206.693 190.145 1.00 141.55 ? 33  GLN D  CA  1 
ATOM   12275 C C   . GLN I  1 38  ? 178.448 205.833 191.003 1.00 144.55 ? 33  GLN D  C   1 
ATOM   12276 O O   . GLN I  1 38  ? 179.077 204.892 190.521 1.00 146.88 ? 33  GLN D  O   1 
ATOM   12277 C CB  . GLN I  1 38  ? 176.369 205.852 189.648 1.00 140.15 ? 33  GLN D  CB  1 
ATOM   12278 C CG  . GLN I  1 38  ? 175.596 205.104 190.753 1.00 148.41 ? 33  GLN D  CG  1 
ATOM   12279 C CD  . GLN I  1 38  ? 174.866 206.039 191.710 1.00 150.91 ? 33  GLN D  CD  1 
ATOM   12280 O OE1 . GLN I  1 38  ? 174.054 206.870 191.294 1.00 152.02 ? 33  GLN D  OE1 1 
ATOM   12281 N NE2 . GLN I  1 38  ? 175.174 205.896 192.994 1.00 147.16 ? 33  GLN D  NE2 1 
ATOM   12282 N N   . LEU I  1 39  ? 178.522 206.156 192.288 1.00 142.78 ? 34  LEU D  N   1 
ATOM   12283 C CA  . LEU I  1 39  ? 179.317 205.327 193.170 1.00 141.40 ? 34  LEU D  CA  1 
ATOM   12284 C C   . LEU I  1 39  ? 178.407 204.320 193.841 1.00 138.52 ? 34  LEU D  C   1 
ATOM   12285 O O   . LEU I  1 39  ? 177.223 204.583 194.027 1.00 138.30 ? 34  LEU D  O   1 
ATOM   12286 C CB  . LEU I  1 39  ? 180.091 206.171 194.184 1.00 144.26 ? 34  LEU D  CB  1 
ATOM   12287 C CG  . LEU I  1 39  ? 181.082 207.232 193.572 1.00 149.99 ? 34  LEU D  CG  1 
ATOM   12288 C CD1 . LEU I  1 39  ? 181.742 208.058 194.695 1.00 150.77 ? 34  LEU D  CD1 1 
ATOM   12289 C CD2 . LEU I  1 39  ? 182.160 206.529 192.739 1.00 154.89 ? 34  LEU D  CD2 1 
ATOM   12290 N N   . TRP I  1 40  ? 178.962 203.180 194.187 1.00 139.68 ? 35  TRP D  N   1 
ATOM   12291 C CA  . TRP I  1 40  ? 178.263 202.047 194.776 1.00 138.05 ? 35  TRP D  CA  1 
ATOM   12292 C C   . TRP I  1 40  ? 178.713 201.699 196.170 1.00 137.63 ? 35  TRP D  C   1 
ATOM   12293 O O   . TRP I  1 40  ? 179.859 201.936 196.529 1.00 137.83 ? 35  TRP D  O   1 
ATOM   12294 C CB  . TRP I  1 40  ? 178.456 200.868 193.848 1.00 141.94 ? 35  TRP D  CB  1 
ATOM   12295 C CG  . TRP I  1 40  ? 177.814 201.148 192.612 1.00 142.57 ? 35  TRP D  CG  1 
ATOM   12296 C CD1 . TRP I  1 40  ? 178.332 201.780 191.532 1.00 145.12 ? 35  TRP D  CD1 1 
ATOM   12297 C CD2 . TRP I  1 40  ? 176.472 200.859 192.306 1.00 141.57 ? 35  TRP D  CD2 1 
ATOM   12298 N NE1 . TRP I  1 40  ? 177.383 201.915 190.582 1.00 143.60 ? 35  TRP D  NE1 1 
ATOM   12299 C CE2 . TRP I  1 40  ? 176.230 201.363 191.044 1.00 143.03 ? 35  TRP D  CE2 1 
ATOM   12300 C CE3 . TRP I  1 40  ? 175.457 200.227 192.998 1.00 141.27 ? 35  TRP D  CE3 1 
ATOM   12301 C CZ2 . TRP I  1 40  ? 175.003 201.270 190.461 1.00 145.17 ? 35  TRP D  CZ2 1 
ATOM   12302 C CZ3 . TRP I  1 40  ? 174.230 200.125 192.418 1.00 142.52 ? 35  TRP D  CZ3 1 
ATOM   12303 C CH2 . TRP I  1 40  ? 174.001 200.636 191.185 1.00 144.60 ? 35  TRP D  CH2 1 
ATOM   12304 N N   . VAL I  1 41  ? 177.828 201.134 196.978 1.00 133.91 ? 36  VAL D  N   1 
ATOM   12305 C CA  . VAL I  1 41  ? 178.268 200.735 198.304 1.00 132.76 ? 36  VAL D  CA  1 
ATOM   12306 C C   . VAL I  1 41  ? 179.098 199.448 198.252 1.00 134.72 ? 36  VAL D  C   1 
ATOM   12307 O O   . VAL I  1 41  ? 178.638 198.430 197.719 1.00 136.29 ? 36  VAL D  O   1 
ATOM   12308 C CB  . VAL I  1 41  ? 177.036 200.478 199.209 1.00 138.04 ? 36  VAL D  CB  1 
ATOM   12309 C CG1 . VAL I  1 41  ? 177.477 199.944 200.598 1.00 144.00 ? 36  VAL D  CG1 1 
ATOM   12310 C CG2 . VAL I  1 41  ? 176.215 201.755 199.366 1.00 141.93 ? 36  VAL D  CG2 1 
ATOM   12311 N N   . THR I  1 42  ? 180.290 199.499 198.859 1.00 136.10 ? 37  THR D  N   1 
ATOM   12312 C CA  . THR I  1 42  ? 181.201 198.362 199.008 1.00 135.54 ? 37  THR D  CA  1 
ATOM   12313 C C   . THR I  1 42  ? 181.642 198.216 200.457 1.00 136.23 ? 37  THR D  C   1 
ATOM   12314 O O   . THR I  1 42  ? 181.903 199.201 201.158 1.00 136.36 ? 37  THR D  O   1 
ATOM   12315 C CB  . THR I  1 42  ? 182.372 198.473 198.037 1.00 139.32 ? 37  THR D  CB  1 
ATOM   12316 O OG1 . THR I  1 42  ? 181.835 198.415 196.749 1.00 141.87 ? 37  THR D  OG1 1 
ATOM   12317 C CG2 . THR I  1 42  ? 183.395 197.383 198.195 1.00 140.16 ? 37  THR D  CG2 1 
ATOM   12318 N N   . VAL I  1 43  ? 181.674 196.977 200.918 1.00 134.85 ? 38  VAL D  N   1 
ATOM   12319 C CA  . VAL I  1 43  ? 182.048 196.677 202.285 1.00 131.46 ? 38  VAL D  CA  1 
ATOM   12320 C C   . VAL I  1 43  ? 183.519 196.344 202.354 1.00 130.20 ? 38  VAL D  C   1 
ATOM   12321 O O   . VAL I  1 43  ? 184.031 195.567 201.547 1.00 132.74 ? 38  VAL D  O   1 
ATOM   12322 C CB  . VAL I  1 43  ? 181.259 195.474 202.819 1.00 131.99 ? 38  VAL D  CB  1 
ATOM   12323 C CG1 . VAL I  1 43  ? 181.639 195.173 204.255 1.00 141.85 ? 38  VAL D  CG1 1 
ATOM   12324 C CG2 . VAL I  1 43  ? 179.747 195.688 202.653 1.00 137.83 ? 38  VAL D  CG2 1 
ATOM   12325 N N   . TYR I  1 44  ? 184.206 196.954 203.305 1.00 126.85 ? 39  TYR D  N   1 
ATOM   12326 C CA  . TYR I  1 44  ? 185.622 196.714 203.520 1.00 125.92 ? 39  TYR D  CA  1 
ATOM   12327 C C   . TYR I  1 44  ? 185.858 196.164 204.919 1.00 130.18 ? 39  TYR D  C   1 
ATOM   12328 O O   . TYR I  1 44  ? 185.483 196.787 205.919 1.00 131.87 ? 39  TYR D  O   1 
ATOM   12329 C CB  . TYR I  1 44  ? 186.381 198.015 203.328 1.00 128.74 ? 39  TYR D  CB  1 
ATOM   12330 C CG  . TYR I  1 44  ? 186.268 198.510 201.937 1.00 134.72 ? 39  TYR D  CG  1 
ATOM   12331 C CD1 . TYR I  1 44  ? 185.184 199.275 201.552 1.00 136.57 ? 39  TYR D  CD1 1 
ATOM   12332 C CD2 . TYR I  1 44  ? 187.237 198.194 201.035 1.00 139.82 ? 39  TYR D  CD2 1 
ATOM   12333 C CE1 . TYR I  1 44  ? 185.078 199.704 200.275 1.00 141.74 ? 39  TYR D  CE1 1 
ATOM   12334 C CE2 . TYR I  1 44  ? 187.127 198.619 199.745 1.00 146.98 ? 39  TYR D  CE2 1 
ATOM   12335 C CZ  . TYR I  1 44  ? 186.055 199.368 199.362 1.00 147.25 ? 39  TYR D  CZ  1 
ATOM   12336 O OH  . TYR I  1 44  ? 185.934 199.781 198.058 1.00 154.90 ? 39  TYR D  OH  1 
ATOM   12337 N N   . TYR I  1 45  ? 186.492 194.999 205.015 1.00 129.83 ? 40  TYR D  N   1 
ATOM   12338 C CA  . TYR I  1 45  ? 186.708 194.431 206.330 1.00 126.53 ? 40  TYR D  CA  1 
ATOM   12339 C C   . TYR I  1 45  ? 188.164 194.307 206.655 1.00 126.22 ? 40  TYR D  C   1 
ATOM   12340 O O   . TYR I  1 45  ? 188.917 193.686 205.914 1.00 132.97 ? 40  TYR D  O   1 
ATOM   12341 C CB  . TYR I  1 45  ? 186.052 193.078 206.440 1.00 123.82 ? 40  TYR D  CB  1 
ATOM   12342 C CG  . TYR I  1 45  ? 186.200 192.504 207.782 1.00 123.81 ? 40  TYR D  CG  1 
ATOM   12343 C CD1 . TYR I  1 45  ? 185.504 193.082 208.774 1.00 132.17 ? 40  TYR D  CD1 1 
ATOM   12344 C CD2 . TYR I  1 45  ? 186.986 191.409 208.033 1.00 120.94 ? 40  TYR D  CD2 1 
ATOM   12345 C CE1 . TYR I  1 45  ? 185.544 192.611 210.015 1.00 139.11 ? 40  TYR D  CE1 1 
ATOM   12346 C CE2 . TYR I  1 45  ? 187.036 190.910 209.319 1.00 127.52 ? 40  TYR D  CE2 1 
ATOM   12347 C CZ  . TYR I  1 45  ? 186.293 191.523 210.312 1.00 141.44 ? 40  TYR D  CZ  1 
ATOM   12348 O OH  . TYR I  1 45  ? 186.291 191.044 211.610 1.00 149.78 ? 40  TYR D  OH  1 
ATOM   12349 N N   . GLY I  1 46  ? 188.548 194.842 207.800 1.00 124.45 ? 41  GLY D  N   1 
ATOM   12350 C CA  . GLY I  1 46  ? 189.936 194.840 208.193 1.00 132.11 ? 41  GLY D  CA  1 
ATOM   12351 C C   . GLY I  1 46  ? 190.404 196.275 208.138 1.00 127.81 ? 41  GLY D  C   1 
ATOM   12352 O O   . GLY I  1 46  ? 191.546 196.576 207.799 1.00 131.16 ? 41  GLY D  O   1 
ATOM   12353 N N   . VAL I  1 47  ? 189.466 197.176 208.361 1.00 126.04 ? 42  VAL D  N   1 
ATOM   12354 C CA  . VAL I  1 47  ? 189.739 198.591 208.344 1.00 122.50 ? 42  VAL D  CA  1 
ATOM   12355 C C   . VAL I  1 47  ? 190.444 199.001 209.646 1.00 117.33 ? 42  VAL D  C   1 
ATOM   12356 O O   . VAL I  1 47  ? 189.878 198.843 210.720 1.00 123.67 ? 42  VAL D  O   1 
ATOM   12357 C CB  . VAL I  1 47  ? 188.413 199.342 208.185 1.00 130.64 ? 42  VAL D  CB  1 
ATOM   12358 C CG1 . VAL I  1 47  ? 188.645 200.796 208.249 1.00 136.94 ? 42  VAL D  CG1 1 
ATOM   12359 C CG2 . VAL I  1 47  ? 187.771 198.958 206.843 1.00 134.15 ? 42  VAL D  CG2 1 
ATOM   12360 N N   . PRO I  1 48  ? 191.627 199.624 209.603 1.00 117.10 ? 43  PRO D  N   1 
ATOM   12361 C CA  . PRO I  1 48  ? 192.431 199.973 210.768 1.00 122.66 ? 43  PRO D  CA  1 
ATOM   12362 C C   . PRO I  1 48  ? 191.954 201.189 211.566 1.00 126.52 ? 43  PRO D  C   1 
ATOM   12363 O O   . PRO I  1 48  ? 192.643 202.211 211.684 1.00 130.32 ? 43  PRO D  O   1 
ATOM   12364 C CB  . PRO I  1 48  ? 193.794 200.193 210.124 1.00 126.66 ? 43  PRO D  CB  1 
ATOM   12365 C CG  . PRO I  1 48  ? 193.507 200.693 208.746 1.00 127.40 ? 43  PRO D  CG  1 
ATOM   12366 C CD  . PRO I  1 48  ? 192.250 199.969 208.317 1.00 123.60 ? 43  PRO D  CD  1 
ATOM   12367 N N   . VAL I  1 49  ? 190.768 201.045 212.135 1.00 126.40 ? 44  VAL D  N   1 
ATOM   12368 C CA  . VAL I  1 49  ? 190.152 202.067 212.970 1.00 126.92 ? 44  VAL D  CA  1 
ATOM   12369 C C   . VAL I  1 49  ? 189.700 201.485 214.297 1.00 125.42 ? 44  VAL D  C   1 
ATOM   12370 O O   . VAL I  1 49  ? 189.589 200.267 214.453 1.00 127.05 ? 44  VAL D  O   1 
ATOM   12371 C CB  . VAL I  1 49  ? 188.979 202.734 212.261 1.00 133.00 ? 44  VAL D  CB  1 
ATOM   12372 C CG1 . VAL I  1 49  ? 189.459 203.429 211.001 1.00 139.35 ? 44  VAL D  CG1 1 
ATOM   12373 C CG2 . VAL I  1 49  ? 187.951 201.688 211.959 1.00 132.40 ? 44  VAL D  CG2 1 
ATOM   12374 N N   . TRP I  1 50  ? 189.452 202.361 215.244 1.00 122.07 ? 45  TRP D  N   1 
ATOM   12375 C CA  . TRP I  1 50  ? 189.026 202.001 216.571 1.00 123.06 ? 45  TRP D  CA  1 
ATOM   12376 C C   . TRP I  1 50  ? 188.281 203.124 217.225 1.00 121.16 ? 45  TRP D  C   1 
ATOM   12377 O O   . TRP I  1 50  ? 188.340 204.272 216.785 1.00 123.96 ? 45  TRP D  O   1 
ATOM   12378 C CB  . TRP I  1 50  ? 190.233 201.690 217.456 1.00 123.55 ? 45  TRP D  CB  1 
ATOM   12379 C CG  . TRP I  1 50  ? 191.164 202.796 217.552 1.00 118.97 ? 45  TRP D  CG  1 
ATOM   12380 C CD1 . TRP I  1 50  ? 191.168 203.790 218.462 1.00 120.74 ? 45  TRP D  CD1 1 
ATOM   12381 C CD2 . TRP I  1 50  ? 192.279 203.034 216.707 1.00 122.93 ? 45  TRP D  CD2 1 
ATOM   12382 N NE1 . TRP I  1 50  ? 192.204 204.625 218.226 1.00 122.25 ? 45  TRP D  NE1 1 
ATOM   12383 C CE2 . TRP I  1 50  ? 192.891 204.181 217.164 1.00 122.21 ? 45  TRP D  CE2 1 
ATOM   12384 C CE3 . TRP I  1 50  ? 192.801 202.378 215.604 1.00 127.08 ? 45  TRP D  CE3 1 
ATOM   12385 C CZ2 . TRP I  1 50  ? 194.006 204.698 216.561 1.00 133.00 ? 45  TRP D  CZ2 1 
ATOM   12386 C CZ3 . TRP I  1 50  ? 193.905 202.897 214.992 1.00 133.33 ? 45  TRP D  CZ3 1 
ATOM   12387 C CH2 . TRP I  1 50  ? 194.502 204.032 215.457 1.00 139.40 ? 45  TRP D  CH2 1 
ATOM   12388 N N   . LYS I  1 51  ? 187.607 202.782 218.300 1.00 123.32 ? 46  LYS D  N   1 
ATOM   12389 C CA  . LYS I  1 51  ? 186.944 203.746 219.153 1.00 123.22 ? 46  LYS D  CA  1 
ATOM   12390 C C   . LYS I  1 51  ? 187.397 203.496 220.576 1.00 126.62 ? 46  LYS D  C   1 
ATOM   12391 O O   . LYS I  1 51  ? 187.742 202.370 220.926 1.00 126.27 ? 46  LYS D  O   1 
ATOM   12392 C CB  . LYS I  1 51  ? 185.426 203.653 219.012 1.00 130.29 ? 46  LYS D  CB  1 
ATOM   12393 C CG  . LYS I  1 51  ? 184.910 204.044 217.615 1.00 138.66 ? 46  LYS D  CG  1 
ATOM   12394 C CD  . LYS I  1 51  ? 183.367 204.015 217.524 1.00 157.77 ? 46  LYS D  CD  1 
ATOM   12395 C CE  . LYS I  1 51  ? 182.865 204.458 216.112 1.00 174.94 ? 46  LYS D  CE  1 
ATOM   12396 N NZ  . LYS I  1 51  ? 181.341 204.477 215.998 1.00 171.15 ? 46  LYS D  NZ  1 
ATOM   12397 N N   . GLU I  1 52  ? 187.422 204.525 221.404 1.00 124.99 ? 47  GLU D  N   1 
ATOM   12398 C CA  . GLU I  1 52  ? 187.827 204.317 222.788 1.00 128.94 ? 47  GLU D  CA  1 
ATOM   12399 C C   . GLU I  1 52  ? 186.838 203.427 223.498 1.00 130.35 ? 47  GLU D  C   1 
ATOM   12400 O O   . GLU I  1 52  ? 185.631 203.544 223.284 1.00 129.53 ? 47  GLU D  O   1 
ATOM   12401 C CB  . GLU I  1 52  ? 188.022 205.630 223.509 1.00 131.08 ? 47  GLU D  CB  1 
ATOM   12402 C CG  . GLU I  1 52  ? 188.527 205.448 224.906 1.00 137.41 ? 47  GLU D  CG  1 
ATOM   12403 C CD  . GLU I  1 52  ? 188.962 206.698 225.535 1.00 141.85 ? 47  GLU D  CD  1 
ATOM   12404 O OE1 . GLU I  1 52  ? 188.995 207.719 224.869 1.00 139.72 ? 47  GLU D  OE1 1 
ATOM   12405 O OE2 . GLU I  1 52  ? 189.334 206.640 226.674 1.00 140.57 ? 47  GLU D  OE2 1 
ATOM   12406 N N   . ALA I  1 53  ? 187.338 202.501 224.317 1.00 130.88 ? 48  ALA D  N   1 
ATOM   12407 C CA  . ALA I  1 53  ? 186.431 201.584 224.979 1.00 136.09 ? 48  ALA D  CA  1 
ATOM   12408 C C   . ALA I  1 53  ? 186.959 201.047 226.285 1.00 141.95 ? 48  ALA D  C   1 
ATOM   12409 O O   . ALA I  1 53  ? 188.159 200.935 226.492 1.00 137.69 ? 48  ALA D  O   1 
ATOM   12410 C CB  . ALA I  1 53  ? 186.163 200.421 224.070 1.00 138.12 ? 48  ALA D  CB  1 
ATOM   12411 N N   . THR I  1 54  ? 186.045 200.636 227.144 1.00 150.52 ? 49  THR D  N   1 
ATOM   12412 C CA  . THR I  1 54  ? 186.432 200.013 228.390 1.00 154.41 ? 49  THR D  CA  1 
ATOM   12413 C C   . THR I  1 54  ? 186.165 198.531 228.439 1.00 153.62 ? 49  THR D  C   1 
ATOM   12414 O O   . THR I  1 54  ? 185.062 198.063 228.152 1.00 162.60 ? 49  THR D  O   1 
ATOM   12415 C CB  . THR I  1 54  ? 185.724 200.692 229.570 1.00 167.73 ? 49  THR D  CB  1 
ATOM   12416 O OG1 . THR I  1 54  ? 186.151 202.050 229.651 1.00 166.68 ? 49  THR D  OG1 1 
ATOM   12417 C CG2 . THR I  1 54  ? 185.999 199.956 230.885 1.00 169.00 ? 49  THR D  CG2 1 
ATOM   12418 N N   . THR I  1 55  ? 187.210 197.800 228.792 1.00 147.60 ? 50  THR D  N   1 
ATOM   12419 C CA  . THR I  1 55  ? 187.153 196.371 229.011 1.00 147.52 ? 50  THR D  CA  1 
ATOM   12420 C C   . THR I  1 55  ? 188.008 196.008 230.190 1.00 143.34 ? 50  THR D  C   1 
ATOM   12421 O O   . THR I  1 55  ? 188.712 196.862 230.741 1.00 145.82 ? 50  THR D  O   1 
ATOM   12422 C CB  . THR I  1 55  ? 187.538 195.512 227.813 1.00 146.64 ? 50  THR D  CB  1 
ATOM   12423 O OG1 . THR I  1 55  ? 187.197 194.153 228.138 1.00 145.30 ? 50  THR D  OG1 1 
ATOM   12424 C CG2 . THR I  1 55  ? 189.027 195.604 227.486 1.00 146.28 ? 50  THR D  CG2 1 
ATOM   12425 N N   . THR I  1 56  ? 187.990 194.736 230.514 1.00 136.51 ? 51  THR D  N   1 
ATOM   12426 C CA  . THR I  1 56  ? 188.747 194.176 231.618 1.00 134.46 ? 51  THR D  CA  1 
ATOM   12427 C C   . THR I  1 56  ? 190.119 193.709 231.182 1.00 133.46 ? 51  THR D  C   1 
ATOM   12428 O O   . THR I  1 56  ? 190.233 192.934 230.233 1.00 132.67 ? 51  THR D  O   1 
ATOM   12429 C CB  . THR I  1 56  ? 187.979 192.988 232.215 1.00 133.83 ? 51  THR D  CB  1 
ATOM   12430 O OG1 . THR I  1 56  ? 186.726 193.444 232.726 1.00 157.22 ? 51  THR D  OG1 1 
ATOM   12431 C CG2 . THR I  1 56  ? 188.756 192.340 233.326 1.00 145.69 ? 51  THR D  CG2 1 
ATOM   12432 N N   . LEU I  1 57  ? 191.162 194.132 231.888 1.00 129.37 ? 52  LEU D  N   1 
ATOM   12433 C CA  . LEU I  1 57  ? 192.492 193.649 231.548 1.00 132.47 ? 52  LEU D  CA  1 
ATOM   12434 C C   . LEU I  1 57  ? 192.793 192.445 232.396 1.00 133.13 ? 52  LEU D  C   1 
ATOM   12435 O O   . LEU I  1 57  ? 192.372 192.363 233.551 1.00 135.19 ? 52  LEU D  O   1 
ATOM   12436 C CB  . LEU I  1 57  ? 193.566 194.698 231.785 1.00 139.25 ? 52  LEU D  CB  1 
ATOM   12437 C CG  . LEU I  1 57  ? 193.429 196.018 231.023 1.00 147.54 ? 52  LEU D  CG  1 
ATOM   12438 C CD1 . LEU I  1 57  ? 194.569 196.922 231.446 1.00 149.63 ? 52  LEU D  CD1 1 
ATOM   12439 C CD2 . LEU I  1 57  ? 193.460 195.788 229.500 1.00 144.70 ? 52  LEU D  CD2 1 
ATOM   12440 N N   . PHE I  1 58  ? 193.583 191.539 231.866 1.00 133.68 ? 53  PHE D  N   1 
ATOM   12441 C CA  . PHE I  1 58  ? 193.942 190.361 232.627 1.00 133.25 ? 53  PHE D  CA  1 
ATOM   12442 C C   . PHE I  1 58  ? 195.399 190.382 233.001 1.00 137.66 ? 53  PHE D  C   1 
ATOM   12443 O O   . PHE I  1 58  ? 196.208 191.050 232.365 1.00 137.10 ? 53  PHE D  O   1 
ATOM   12444 C CB  . PHE I  1 58  ? 193.570 189.101 231.861 1.00 125.82 ? 53  PHE D  CB  1 
ATOM   12445 C CG  . PHE I  1 58  ? 194.211 188.959 230.535 1.00 136.19 ? 53  PHE D  CG  1 
ATOM   12446 C CD1 . PHE I  1 58  ? 195.427 188.331 230.409 1.00 144.14 ? 53  PHE D  CD1 1 
ATOM   12447 C CD2 . PHE I  1 58  ? 193.591 189.437 229.398 1.00 132.58 ? 53  PHE D  CD2 1 
ATOM   12448 C CE1 . PHE I  1 58  ? 196.006 188.170 229.192 1.00 149.76 ? 53  PHE D  CE1 1 
ATOM   12449 C CE2 . PHE I  1 58  ? 194.175 189.283 228.182 1.00 136.89 ? 53  PHE D  CE2 1 
ATOM   12450 C CZ  . PHE I  1 58  ? 195.378 188.646 228.069 1.00 142.19 ? 53  PHE D  CZ  1 
ATOM   12451 N N   . CYS I  1 59  ? 195.738 189.663 234.053 1.00 144.97 ? 54  CYS D  N   1 
ATOM   12452 C CA  . CYS I  1 59  ? 197.113 189.623 234.523 1.00 151.11 ? 54  CYS D  CA  1 
ATOM   12453 C C   . CYS I  1 59  ? 197.977 188.742 233.663 1.00 152.61 ? 54  CYS D  C   1 
ATOM   12454 O O   . CYS I  1 59  ? 197.511 187.742 233.114 1.00 156.27 ? 54  CYS D  O   1 
ATOM   12455 C CB  . CYS I  1 59  ? 197.184 189.053 235.929 1.00 157.41 ? 54  CYS D  CB  1 
ATOM   12456 S SG  . CYS I  1 59  ? 196.848 187.283 235.980 1.00 167.10 ? 54  CYS D  SG  1 
ATOM   12457 N N   . ALA I  1 60  ? 199.262 189.019 233.713 1.00 153.66 ? 55  ALA D  N   1 
ATOM   12458 C CA  . ALA I  1 60  ? 200.225 188.113 233.158 1.00 164.06 ? 55  ALA D  CA  1 
ATOM   12459 C C   . ALA I  1 60  ? 201.476 188.097 234.052 1.00 167.95 ? 55  ALA D  C   1 
ATOM   12460 O O   . ALA I  1 60  ? 202.020 189.141 234.453 1.00 162.06 ? 55  ALA D  O   1 
ATOM   12461 C CB  . ALA I  1 60  ? 200.501 188.493 231.732 1.00 166.84 ? 55  ALA D  CB  1 
ATOM   12462 N N   . SER I  1 61  ? 201.901 186.886 234.398 1.00 175.06 ? 56  SER D  N   1 
ATOM   12463 C CA  . SER I  1 61  ? 203.001 186.597 235.303 1.00 179.82 ? 56  SER D  CA  1 
ATOM   12464 C C   . SER I  1 61  ? 204.362 186.514 234.633 1.00 182.59 ? 56  SER D  C   1 
ATOM   12465 O O   . SER I  1 61  ? 204.481 186.283 233.431 1.00 179.89 ? 56  SER D  O   1 
ATOM   12466 C CB  . SER I  1 61  ? 202.669 185.316 236.026 1.00 180.67 ? 56  SER D  CB  1 
ATOM   12467 O OG  . SER I  1 61  ? 202.626 184.236 235.156 1.00 183.61 ? 56  SER D  OG  1 
ATOM   12468 N N   . ASP I  1 62  ? 205.427 186.627 235.418 1.00 187.83 ? 57  ASP D  N   1 
ATOM   12469 C CA  . ASP I  1 62  ? 206.750 186.611 234.814 1.00 195.15 ? 57  ASP D  CA  1 
ATOM   12470 C C   . ASP I  1 62  ? 207.317 185.237 234.470 1.00 199.82 ? 57  ASP D  C   1 
ATOM   12471 O O   . ASP I  1 62  ? 207.699 184.973 233.329 1.00 206.92 ? 57  ASP D  O   1 
ATOM   12472 C CB  . ASP I  1 62  ? 207.719 187.356 235.759 1.00 202.60 ? 57  ASP D  CB  1 
ATOM   12473 C CG  . ASP I  1 62  ? 207.784 186.805 237.280 1.00 203.51 ? 57  ASP D  CG  1 
ATOM   12474 O OD1 . ASP I  1 62  ? 207.186 185.755 237.597 1.00 204.27 ? 57  ASP D  OD1 1 
ATOM   12475 O OD2 . ASP I  1 62  ? 208.426 187.430 238.066 1.00 192.77 ? 57  ASP D  OD2 1 
ATOM   12476 N N   . ALA I  1 63  ? 207.420 184.396 235.473 1.00 202.17 ? 58  ALA D  N   1 
ATOM   12477 C CA  . ALA I  1 63  ? 208.018 183.086 235.377 1.00 206.27 ? 58  ALA D  CA  1 
ATOM   12478 C C   . ALA I  1 63  ? 207.957 182.387 236.716 1.00 206.02 ? 58  ALA D  C   1 
ATOM   12479 O O   . ALA I  1 63  ? 207.705 181.187 236.799 1.00 204.18 ? 58  ALA D  O   1 
ATOM   12480 C CB  . ALA I  1 63  ? 209.476 183.176 234.944 1.00 203.63 ? 58  ALA D  CB  1 
ATOM   12481 N N   . ARG I  1 64  ? 208.297 183.139 237.763 1.00 207.51 ? 59  ARG D  N   1 
ATOM   12482 C CA  . ARG I  1 64  ? 208.410 182.605 239.104 1.00 209.31 ? 59  ARG D  CA  1 
ATOM   12483 C C   . ARG I  1 64  ? 207.100 182.643 239.845 1.00 211.11 ? 59  ARG D  C   1 
ATOM   12484 O O   . ARG I  1 64  ? 206.800 181.708 240.592 1.00 213.95 ? 59  ARG D  O   1 
ATOM   12485 C CB  . ARG I  1 64  ? 209.462 183.378 239.886 1.00 208.32 ? 59  ARG D  CB  1 
ATOM   12486 C CG  . ARG I  1 64  ? 209.696 182.942 241.345 1.00 215.97 ? 59  ARG D  CG  1 
ATOM   12487 C CD  . ARG I  1 64  ? 210.282 181.570 241.450 1.00 221.63 ? 59  ARG D  CD  1 
ATOM   12488 N NE  . ARG I  1 64  ? 210.489 181.159 242.843 1.00 227.01 ? 59  ARG D  NE  1 
ATOM   12489 C CZ  . ARG I  1 64  ? 209.563 180.589 243.651 1.00 218.90 ? 59  ARG D  CZ  1 
ATOM   12490 N NH1 . ARG I  1 64  ? 208.361 180.359 243.232 1.00 214.96 ? 59  ARG D  NH1 1 
ATOM   12491 N NH2 . ARG I  1 64  ? 209.875 180.252 244.888 1.00 224.79 ? 59  ARG D  NH2 1 
ATOM   12492 N N   . ALA I  1 65  ? 206.287 183.681 239.581 1.00 213.08 ? 60  ALA D  N   1 
ATOM   12493 C CA  . ALA I  1 65  ? 205.042 183.938 240.322 1.00 212.98 ? 60  ALA D  CA  1 
ATOM   12494 C C   . ALA I  1 65  ? 204.113 182.734 240.322 1.00 211.55 ? 60  ALA D  C   1 
ATOM   12495 O O   . ALA I  1 65  ? 203.455 182.436 241.314 1.00 208.95 ? 60  ALA D  O   1 
ATOM   12496 C CB  . ALA I  1 65  ? 204.317 185.122 239.725 1.00 202.29 ? 60  ALA D  CB  1 
ATOM   12497 N N   . TYR I  1 66  ? 204.111 181.972 239.248 1.00 213.56 ? 61  TYR D  N   1 
ATOM   12498 C CA  . TYR I  1 66  ? 203.257 180.806 239.194 1.00 215.98 ? 61  TYR D  CA  1 
ATOM   12499 C C   . TYR I  1 66  ? 203.441 179.917 240.441 1.00 219.30 ? 61  TYR D  C   1 
ATOM   12500 O O   . TYR I  1 66  ? 202.484 179.322 240.933 1.00 214.25 ? 61  TYR D  O   1 
ATOM   12501 C CB  . TYR I  1 66  ? 203.523 179.982 237.948 1.00 222.86 ? 61  TYR D  CB  1 
ATOM   12502 C CG  . TYR I  1 66  ? 202.596 178.794 237.843 1.00 229.55 ? 61  TYR D  CG  1 
ATOM   12503 C CD1 . TYR I  1 66  ? 201.323 178.945 237.306 1.00 223.73 ? 61  TYR D  CD1 1 
ATOM   12504 C CD2 . TYR I  1 66  ? 203.000 177.557 238.299 1.00 233.32 ? 61  TYR D  CD2 1 
ATOM   12505 C CE1 . TYR I  1 66  ? 200.492 177.861 237.216 1.00 224.42 ? 61  TYR D  CE1 1 
ATOM   12506 C CE2 . TYR I  1 66  ? 202.154 176.491 238.215 1.00 234.14 ? 61  TYR D  CE2 1 
ATOM   12507 C CZ  . TYR I  1 66  ? 200.920 176.642 237.668 1.00 229.46 ? 61  TYR D  CZ  1 
ATOM   12508 O OH  . TYR I  1 66  ? 200.108 175.575 237.566 1.00 233.10 ? 61  TYR D  OH  1 
ATOM   12509 N N   . ASP I  1 67  ? 204.692 179.757 240.899 1.00 217.43 ? 62  ASP D  N   1 
ATOM   12510 C CA  . ASP I  1 67  ? 205.057 178.889 242.014 1.00 216.78 ? 62  ASP D  CA  1 
ATOM   12511 C C   . ASP I  1 67  ? 205.298 179.653 243.328 1.00 214.29 ? 62  ASP D  C   1 
ATOM   12512 O O   . ASP I  1 67  ? 205.981 179.147 244.227 1.00 213.64 ? 62  ASP D  O   1 
ATOM   12513 C CB  . ASP I  1 67  ? 206.317 178.077 241.675 1.00 214.72 ? 62  ASP D  CB  1 
ATOM   12514 C CG  . ASP I  1 67  ? 206.136 176.995 240.611 1.00 217.96 ? 62  ASP D  CG  1 
ATOM   12515 O OD1 . ASP I  1 67  ? 205.179 176.264 240.666 1.00 222.58 ? 62  ASP D  OD1 1 
ATOM   12516 O OD2 . ASP I  1 67  ? 206.977 176.902 239.746 1.00 208.76 ? 62  ASP D  OD2 1 
ATOM   12517 N N   . THR I  1 68  ? 204.793 180.888 243.432 1.00 215.35 ? 63  THR D  N   1 
ATOM   12518 C CA  . THR I  1 68  ? 204.925 181.703 244.646 1.00 211.92 ? 63  THR D  CA  1 
ATOM   12519 C C   . THR I  1 68  ? 203.680 181.639 245.504 1.00 202.43 ? 63  THR D  C   1 
ATOM   12520 O O   . THR I  1 68  ? 203.657 182.208 246.604 1.00 194.25 ? 63  THR D  O   1 
ATOM   12521 C CB  . THR I  1 68  ? 205.287 183.175 244.343 1.00 209.08 ? 63  THR D  CB  1 
ATOM   12522 O OG1 . THR I  1 68  ? 204.347 183.738 243.432 1.00 206.13 ? 63  THR D  OG1 1 
ATOM   12523 C CG2 . THR I  1 68  ? 206.652 183.254 243.742 1.00 213.83 ? 63  THR D  CG2 1 
ATOM   12524 N N   . GLU I  1 69  ? 202.728 180.797 245.072 1.00 207.88 ? 64  GLU D  N   1 
ATOM   12525 C CA  . GLU I  1 69  ? 201.402 180.556 245.667 1.00 204.90 ? 64  GLU D  CA  1 
ATOM   12526 C C   . GLU I  1 69  ? 201.483 180.055 247.088 1.00 200.30 ? 64  GLU D  C   1 
ATOM   12527 O O   . GLU I  1 69  ? 200.512 180.087 247.842 1.00 197.48 ? 64  GLU D  O   1 
ATOM   12528 C CB  . GLU I  1 69  ? 200.651 179.488 244.871 1.00 209.58 ? 64  GLU D  CB  1 
ATOM   12529 C CG  . GLU I  1 69  ? 201.270 178.055 244.972 1.00 210.46 ? 64  GLU D  CG  1 
ATOM   12530 C CD  . GLU I  1 69  ? 200.489 177.006 244.250 1.00 207.98 ? 64  GLU D  CD  1 
ATOM   12531 O OE1 . GLU I  1 69  ? 199.361 177.248 243.924 1.00 206.24 ? 64  GLU D  OE1 1 
ATOM   12532 O OE2 . GLU I  1 69  ? 201.017 175.939 244.046 1.00 215.15 ? 64  GLU D  OE2 1 
ATOM   12533 N N   . VAL I  1 70  ? 202.653 179.569 247.425 1.00 202.84 ? 65  VAL D  N   1 
ATOM   12534 C CA  . VAL I  1 70  ? 202.980 179.029 248.710 1.00 199.78 ? 65  VAL D  CA  1 
ATOM   12535 C C   . VAL I  1 70  ? 202.907 180.113 249.781 1.00 193.13 ? 65  VAL D  C   1 
ATOM   12536 O O   . VAL I  1 70  ? 202.740 179.798 250.959 1.00 188.28 ? 65  VAL D  O   1 
ATOM   12537 C CB  . VAL I  1 70  ? 204.385 178.386 248.636 1.00 198.56 ? 65  VAL D  CB  1 
ATOM   12538 C CG1 . VAL I  1 70  ? 204.361 177.237 247.624 1.00 189.95 ? 65  VAL D  CG1 1 
ATOM   12539 C CG2 . VAL I  1 70  ? 205.440 179.421 248.188 1.00 194.38 ? 65  VAL D  CG2 1 
ATOM   12540 N N   . ARG I  1 71  ? 203.050 181.382 249.374 1.00 189.47 ? 66  ARG D  N   1 
ATOM   12541 C CA  . ARG I  1 71  ? 202.956 182.498 250.299 1.00 180.66 ? 66  ARG D  CA  1 
ATOM   12542 C C   . ARG I  1 71  ? 202.275 183.736 249.683 1.00 174.09 ? 66  ARG D  C   1 
ATOM   12543 O O   . ARG I  1 71  ? 201.479 184.419 250.336 1.00 170.23 ? 66  ARG D  O   1 
ATOM   12544 C CB  . ARG I  1 71  ? 204.356 182.963 250.704 1.00 177.73 ? 66  ARG D  CB  1 
ATOM   12545 C CG  . ARG I  1 71  ? 205.262 181.989 251.432 1.00 183.24 ? 66  ARG D  CG  1 
ATOM   12546 C CD  . ARG I  1 71  ? 204.814 181.664 252.747 1.00 185.03 ? 66  ARG D  CD  1 
ATOM   12547 N NE  . ARG I  1 71  ? 205.742 180.768 253.405 1.00 192.11 ? 66  ARG D  NE  1 
ATOM   12548 C CZ  . ARG I  1 71  ? 205.741 179.417 253.307 1.00 192.42 ? 66  ARG D  CZ  1 
ATOM   12549 N NH1 . ARG I  1 71  ? 204.858 178.776 252.563 1.00 190.45 ? 66  ARG D  NH1 1 
ATOM   12550 N NH2 . ARG I  1 71  ? 206.653 178.727 253.975 1.00 185.67 ? 66  ARG D  NH2 1 
ATOM   12551 N N   . ASN I  1 72  ? 202.614 184.047 248.433 1.00 172.77 ? 67  ASN D  N   1 
ATOM   12552 C CA  . ASN I  1 72  ? 202.275 185.334 247.842 1.00 166.13 ? 67  ASN D  CA  1 
ATOM   12553 C C   . ASN I  1 72  ? 200.859 185.472 247.314 1.00 164.14 ? 67  ASN D  C   1 
ATOM   12554 O O   . ASN I  1 72  ? 200.375 184.683 246.498 1.00 169.46 ? 67  ASN D  O   1 
ATOM   12555 C CB  . ASN I  1 72  ? 203.289 185.746 246.821 1.00 169.21 ? 67  ASN D  CB  1 
ATOM   12556 C CG  . ASN I  1 72  ? 203.146 187.206 246.439 1.00 161.09 ? 67  ASN D  CG  1 
ATOM   12557 O OD1 . ASN I  1 72  ? 202.056 187.758 246.221 1.00 160.70 ? 67  ASN D  OD1 1 
ATOM   12558 N ND2 . ASN I  1 72  ? 204.259 187.850 246.355 1.00 158.02 ? 67  ASN D  ND2 1 
ATOM   12559 N N   . VAL I  1 73  ? 200.200 186.495 247.820 1.00 160.44 ? 68  VAL D  N   1 
ATOM   12560 C CA  . VAL I  1 73  ? 198.822 186.793 247.496 1.00 160.67 ? 68  VAL D  CA  1 
ATOM   12561 C C   . VAL I  1 73  ? 198.587 187.284 246.074 1.00 157.48 ? 68  VAL D  C   1 
ATOM   12562 O O   . VAL I  1 73  ? 197.666 186.834 245.394 1.00 160.21 ? 68  VAL D  O   1 
ATOM   12563 C CB  . VAL I  1 73  ? 198.338 187.887 248.456 1.00 157.70 ? 68  VAL D  CB  1 
ATOM   12564 C CG1 . VAL I  1 73  ? 196.940 188.371 248.079 1.00 153.03 ? 68  VAL D  CG1 1 
ATOM   12565 C CG2 . VAL I  1 73  ? 198.386 187.338 249.862 1.00 157.18 ? 68  VAL D  CG2 1 
ATOM   12566 N N   . TRP I  1 74  ? 199.383 188.241 245.645 1.00 157.66 ? 69  TRP D  N   1 
ATOM   12567 C CA  . TRP I  1 74  ? 199.211 188.833 244.335 1.00 157.25 ? 69  TRP D  CA  1 
ATOM   12568 C C   . TRP I  1 74  ? 199.912 188.037 243.260 1.00 162.80 ? 69  TRP D  C   1 
ATOM   12569 O O   . TRP I  1 74  ? 199.433 187.896 242.129 1.00 165.16 ? 69  TRP D  O   1 
ATOM   12570 C CB  . TRP I  1 74  ? 199.753 190.238 244.423 1.00 155.19 ? 69  TRP D  CB  1 
ATOM   12571 C CG  . TRP I  1 74  ? 198.944 191.052 245.370 1.00 157.01 ? 69  TRP D  CG  1 
ATOM   12572 C CD1 . TRP I  1 74  ? 197.582 191.040 245.524 1.00 159.03 ? 69  TRP D  CD1 1 
ATOM   12573 C CD2 . TRP I  1 74  ? 199.446 191.946 246.365 1.00 156.70 ? 69  TRP D  CD2 1 
ATOM   12574 N NE1 . TRP I  1 74  ? 197.215 191.882 246.520 1.00 156.79 ? 69  TRP D  NE1 1 
ATOM   12575 C CE2 . TRP I  1 74  ? 198.337 192.445 247.057 1.00 160.19 ? 69  TRP D  CE2 1 
ATOM   12576 C CE3 . TRP I  1 74  ? 200.731 192.361 246.732 1.00 154.24 ? 69  TRP D  CE3 1 
ATOM   12577 C CZ2 . TRP I  1 74  ? 198.469 193.342 248.090 1.00 163.51 ? 69  TRP D  CZ2 1 
ATOM   12578 C CZ3 . TRP I  1 74  ? 200.857 193.262 247.763 1.00 158.46 ? 69  TRP D  CZ3 1 
ATOM   12579 C CH2 . TRP I  1 74  ? 199.753 193.742 248.428 1.00 165.06 ? 69  TRP D  CH2 1 
ATOM   12580 N N   . ALA I  1 75  ? 201.040 187.463 243.612 1.00 166.60 ? 70  ALA D  N   1 
ATOM   12581 C CA  . ALA I  1 75  ? 201.810 186.683 242.668 1.00 175.74 ? 70  ALA D  CA  1 
ATOM   12582 C C   . ALA I  1 75  ? 201.253 185.285 242.681 1.00 181.18 ? 70  ALA D  C   1 
ATOM   12583 O O   . ALA I  1 75  ? 201.866 184.342 243.195 1.00 190.11 ? 70  ALA D  O   1 
ATOM   12584 C CB  . ALA I  1 75  ? 203.275 186.720 243.004 1.00 181.29 ? 70  ALA D  CB  1 
ATOM   12585 N N   . THR I  1 76  ? 200.066 185.175 242.135 1.00 175.09 ? 71  THR D  N   1 
ATOM   12586 C CA  . THR I  1 76  ? 199.329 183.943 242.158 1.00 177.04 ? 71  THR D  CA  1 
ATOM   12587 C C   . THR I  1 76  ? 199.698 182.976 241.070 1.00 187.35 ? 71  THR D  C   1 
ATOM   12588 O O   . THR I  1 76  ? 200.266 183.343 240.036 1.00 188.77 ? 71  THR D  O   1 
ATOM   12589 C CB  . THR I  1 76  ? 197.832 184.228 242.022 1.00 175.14 ? 71  THR D  CB  1 
ATOM   12590 O OG1 . THR I  1 76  ? 197.119 183.006 242.185 1.00 183.73 ? 71  THR D  OG1 1 
ATOM   12591 C CG2 . THR I  1 76  ? 197.533 184.811 240.632 1.00 176.98 ? 71  THR D  CG2 1 
ATOM   12592 N N   . HIS I  1 77  ? 199.221 181.753 241.272 1.00 191.45 ? 72  HIS D  N   1 
ATOM   12593 C CA  . HIS I  1 77  ? 199.313 180.656 240.342 1.00 196.40 ? 72  HIS D  CA  1 
ATOM   12594 C C   . HIS I  1 77  ? 198.222 180.734 239.313 1.00 196.97 ? 72  HIS D  C   1 
ATOM   12595 O O   . HIS I  1 77  ? 198.368 180.261 238.187 1.00 200.02 ? 72  HIS D  O   1 
ATOM   12596 C CB  . HIS I  1 77  ? 199.144 179.394 241.154 1.00 204.00 ? 72  HIS D  CB  1 
ATOM   12597 C CG  . HIS I  1 77  ? 197.871 179.488 241.956 1.00 201.04 ? 72  HIS D  CG  1 
ATOM   12598 N ND1 . HIS I  1 77  ? 197.695 180.450 242.966 1.00 197.36 ? 72  HIS D  ND1 1 
ATOM   12599 C CD2 . HIS I  1 77  ? 196.723 178.781 241.922 1.00 203.17 ? 72  HIS D  CD2 1 
ATOM   12600 C CE1 . HIS I  1 77  ? 196.496 180.291 243.504 1.00 200.07 ? 72  HIS D  CE1 1 
ATOM   12601 N NE2 . HIS I  1 77  ? 195.892 179.301 242.891 1.00 203.30 ? 72  HIS D  NE2 1 
ATOM   12602 N N   . ALA I  1 78  ? 197.175 181.477 239.630 1.00 194.12 ? 73  ALA D  N   1 
ATOM   12603 C CA  . ALA I  1 78  ? 196.037 181.611 238.744 1.00 193.69 ? 73  ALA D  CA  1 
ATOM   12604 C C   . ALA I  1 78  ? 196.250 182.757 237.776 1.00 186.84 ? 73  ALA D  C   1 
ATOM   12605 O O   . ALA I  1 78  ? 195.388 183.616 237.601 1.00 181.20 ? 73  ALA D  O   1 
ATOM   12606 C CB  . ALA I  1 78  ? 194.797 181.845 239.574 1.00 193.13 ? 73  ALA D  CB  1 
ATOM   12607 N N   . CYS I  1 79  ? 197.371 182.719 237.087 1.00 188.36 ? 74  CYS D  N   1 
ATOM   12608 C CA  . CYS I  1 79  ? 197.710 183.766 236.160 1.00 183.89 ? 74  CYS D  CA  1 
ATOM   12609 C C   . CYS I  1 79  ? 198.621 183.237 235.060 1.00 182.08 ? 74  CYS D  C   1 
ATOM   12610 O O   . CYS I  1 79  ? 199.622 182.561 235.332 1.00 188.46 ? 74  CYS D  O   1 
ATOM   12611 C CB  . CYS I  1 79  ? 198.370 184.911 236.931 1.00 183.96 ? 74  CYS D  CB  1 
ATOM   12612 S SG  . CYS I  1 79  ? 198.682 186.346 235.964 1.00 173.24 ? 74  CYS D  SG  1 
ATOM   12613 N N   . VAL I  1 80  ? 198.237 183.551 233.828 1.00 177.26 ? 75  VAL D  N   1 
ATOM   12614 C CA  . VAL I  1 80  ? 198.933 183.179 232.600 1.00 180.56 ? 75  VAL D  CA  1 
ATOM   12615 C C   . VAL I  1 80  ? 200.257 183.929 232.565 1.00 178.22 ? 75  VAL D  C   1 
ATOM   12616 O O   . VAL I  1 80  ? 200.379 184.883 233.311 1.00 177.13 ? 75  VAL D  O   1 
ATOM   12617 C CB  . VAL I  1 80  ? 198.034 183.572 231.417 1.00 173.51 ? 75  VAL D  CB  1 
ATOM   12618 C CG1 . VAL I  1 80  ? 196.707 182.819 231.508 1.00 176.47 ? 75  VAL D  CG1 1 
ATOM   12619 C CG2 . VAL I  1 80  ? 197.852 185.098 231.422 1.00 174.87 ? 75  VAL D  CG2 1 
ATOM   12620 N N   . PRO I  1 81  ? 201.261 183.521 231.776 1.00 180.47 ? 76  PRO D  N   1 
ATOM   12621 C CA  . PRO I  1 81  ? 202.555 184.156 231.645 1.00 174.63 ? 76  PRO D  CA  1 
ATOM   12622 C C   . PRO I  1 81  ? 202.487 185.362 230.749 1.00 170.92 ? 76  PRO D  C   1 
ATOM   12623 O O   . PRO I  1 81  ? 201.635 185.421 229.863 1.00 173.10 ? 76  PRO D  O   1 
ATOM   12624 C CB  . PRO I  1 81  ? 203.391 183.067 230.997 1.00 178.05 ? 76  PRO D  CB  1 
ATOM   12625 C CG  . PRO I  1 81  ? 202.413 182.335 230.123 1.00 182.91 ? 76  PRO D  CG  1 
ATOM   12626 C CD  . PRO I  1 81  ? 201.089 182.392 230.848 1.00 183.42 ? 76  PRO D  CD  1 
ATOM   12627 N N   . THR I  1 82  ? 203.469 186.226 230.858 1.00 171.86 ? 77  THR D  N   1 
ATOM   12628 C CA  . THR I  1 82  ? 203.636 187.305 229.911 1.00 173.00 ? 77  THR D  CA  1 
ATOM   12629 C C   . THR I  1 82  ? 204.218 186.810 228.624 1.00 170.08 ? 77  THR D  C   1 
ATOM   12630 O O   . THR I  1 82  ? 204.818 185.738 228.543 1.00 167.24 ? 77  THR D  O   1 
ATOM   12631 C CB  . THR I  1 82  ? 204.607 188.377 230.424 1.00 166.84 ? 77  THR D  CB  1 
ATOM   12632 O OG1 . THR I  1 82  ? 205.882 187.770 230.648 1.00 170.81 ? 77  THR D  OG1 1 
ATOM   12633 C CG2 . THR I  1 82  ? 204.114 189.003 231.658 1.00 166.59 ? 77  THR D  CG2 1 
ATOM   12634 N N   . ASP I  1 83  ? 204.105 187.656 227.622 1.00 172.30 ? 78  ASP D  N   1 
ATOM   12635 C CA  . ASP I  1 83  ? 204.695 187.425 226.329 1.00 172.62 ? 78  ASP D  CA  1 
ATOM   12636 C C   . ASP I  1 83  ? 206.200 187.597 226.482 1.00 171.39 ? 78  ASP D  C   1 
ATOM   12637 O O   . ASP I  1 83  ? 206.621 188.648 226.966 1.00 170.91 ? 78  ASP D  O   1 
ATOM   12638 C CB  . ASP I  1 83  ? 204.181 188.433 225.301 1.00 175.61 ? 78  ASP D  CB  1 
ATOM   12639 C CG  . ASP I  1 83  ? 204.685 188.149 223.906 1.00 174.79 ? 78  ASP D  CG  1 
ATOM   12640 O OD1 . ASP I  1 83  ? 205.515 187.265 223.782 1.00 175.08 ? 78  ASP D  OD1 1 
ATOM   12641 O OD2 . ASP I  1 83  ? 204.266 188.807 222.977 1.00 175.92 ? 78  ASP D  OD2 1 
ATOM   12642 N N   . PRO I  1 84  ? 207.042 186.580 226.236 1.00 172.00 ? 79  PRO D  N   1 
ATOM   12643 C CA  . PRO I  1 84  ? 208.485 186.666 226.351 1.00 173.54 ? 79  PRO D  CA  1 
ATOM   12644 C C   . PRO I  1 84  ? 209.079 187.614 225.304 1.00 172.20 ? 79  PRO D  C   1 
ATOM   12645 O O   . PRO I  1 84  ? 210.229 188.035 225.424 1.00 170.71 ? 79  PRO D  O   1 
ATOM   12646 C CB  . PRO I  1 84  ? 208.933 185.216 226.144 1.00 174.28 ? 79  PRO D  CB  1 
ATOM   12647 C CG  . PRO I  1 84  ? 207.824 184.577 225.339 1.00 175.44 ? 79  PRO D  CG  1 
ATOM   12648 C CD  . PRO I  1 84  ? 206.552 185.246 225.816 1.00 170.57 ? 79  PRO D  CD  1 
ATOM   12649 N N   . ASN I  1 85  ? 208.305 187.933 224.264 1.00 171.54 ? 80  ASN D  N   1 
ATOM   12650 C CA  . ASN I  1 85  ? 208.770 188.819 223.221 1.00 169.15 ? 80  ASN D  CA  1 
ATOM   12651 C C   . ASN I  1 85  ? 207.645 189.750 222.781 1.00 165.83 ? 80  ASN D  C   1 
ATOM   12652 O O   . ASN I  1 85  ? 207.162 189.633 221.651 1.00 165.32 ? 80  ASN D  O   1 
ATOM   12653 C CB  . ASN I  1 85  ? 209.289 188.023 222.051 1.00 171.64 ? 80  ASN D  CB  1 
ATOM   12654 C CG  . ASN I  1 85  ? 209.964 188.882 221.046 1.00 174.32 ? 80  ASN D  CG  1 
ATOM   12655 O OD1 . ASN I  1 85  ? 210.336 190.026 221.338 1.00 171.14 ? 80  ASN D  OD1 1 
ATOM   12656 N ND2 . ASN I  1 85  ? 210.138 188.364 219.856 1.00 175.97 ? 80  ASN D  ND2 1 
ATOM   12657 N N   . PRO I  1 86  ? 207.225 190.697 223.633 1.00 164.21 ? 81  PRO D  N   1 
ATOM   12658 C CA  . PRO I  1 86  ? 206.097 191.563 223.412 1.00 159.44 ? 81  PRO D  CA  1 
ATOM   12659 C C   . PRO I  1 86  ? 206.434 192.494 222.287 1.00 156.78 ? 81  PRO D  C   1 
ATOM   12660 O O   . PRO I  1 86  ? 207.587 192.901 222.152 1.00 156.00 ? 81  PRO D  O   1 
ATOM   12661 C CB  . PRO I  1 86  ? 205.964 192.297 224.743 1.00 159.45 ? 81  PRO D  CB  1 
ATOM   12662 C CG  . PRO I  1 86  ? 207.360 192.288 225.318 1.00 159.95 ? 81  PRO D  CG  1 
ATOM   12663 C CD  . PRO I  1 86  ? 207.983 190.997 224.848 1.00 164.61 ? 81  PRO D  CD  1 
ATOM   12664 N N   . GLN I  1 87  ? 205.438 192.853 221.507 1.00 154.89 ? 82  GLN D  N   1 
ATOM   12665 C CA  . GLN I  1 87  ? 205.665 193.764 220.408 1.00 151.68 ? 82  GLN D  CA  1 
ATOM   12666 C C   . GLN I  1 87  ? 205.072 195.126 220.642 1.00 146.02 ? 82  GLN D  C   1 
ATOM   12667 O O   . GLN I  1 87  ? 204.130 195.287 221.421 1.00 143.73 ? 82  GLN D  O   1 
ATOM   12668 C CB  . GLN I  1 87  ? 205.138 193.148 219.124 1.00 156.52 ? 82  GLN D  CB  1 
ATOM   12669 C CG  . GLN I  1 87  ? 205.797 191.816 218.839 1.00 160.02 ? 82  GLN D  CG  1 
ATOM   12670 C CD  . GLN I  1 87  ? 207.277 191.988 218.641 1.00 167.70 ? 82  GLN D  CD  1 
ATOM   12671 O OE1 . GLN I  1 87  ? 207.694 192.776 217.786 1.00 156.71 ? 82  GLN D  OE1 1 
ATOM   12672 N NE2 . GLN I  1 87  ? 208.078 191.290 219.429 1.00 169.40 ? 82  GLN D  NE2 1 
ATOM   12673 N N   . GLU I  1 88  ? 205.619 196.105 219.944 1.00 142.91 ? 83  GLU D  N   1 
ATOM   12674 C CA  . GLU I  1 88  ? 205.115 197.459 220.007 1.00 142.49 ? 83  GLU D  CA  1 
ATOM   12675 C C   . GLU I  1 88  ? 205.194 198.119 218.646 1.00 138.58 ? 83  GLU D  C   1 
ATOM   12676 O O   . GLU I  1 88  ? 206.222 198.027 217.974 1.00 135.99 ? 83  GLU D  O   1 
ATOM   12677 C CB  . GLU I  1 88  ? 205.931 198.248 221.013 1.00 146.79 ? 83  GLU D  CB  1 
ATOM   12678 C CG  . GLU I  1 88  ? 205.484 199.655 221.222 1.00 149.55 ? 83  GLU D  CG  1 
ATOM   12679 C CD  . GLU I  1 88  ? 206.303 200.324 222.241 1.00 158.09 ? 83  GLU D  CD  1 
ATOM   12680 O OE1 . GLU I  1 88  ? 207.188 199.698 222.769 1.00 163.73 ? 83  GLU D  OE1 1 
ATOM   12681 O OE2 . GLU I  1 88  ? 206.056 201.461 222.520 1.00 152.39 ? 83  GLU D  OE2 1 
ATOM   12682 N N   . VAL I  1 89  ? 204.132 198.807 218.244 1.00 137.31 ? 84  VAL D  N   1 
ATOM   12683 C CA  . VAL I  1 89  ? 204.171 199.482 216.948 1.00 137.28 ? 84  VAL D  CA  1 
ATOM   12684 C C   . VAL I  1 89  ? 204.000 200.979 217.042 1.00 134.03 ? 84  VAL D  C   1 
ATOM   12685 O O   . VAL I  1 89  ? 202.981 201.468 217.518 1.00 135.01 ? 84  VAL D  O   1 
ATOM   12686 C CB  . VAL I  1 89  ? 203.070 198.945 216.012 1.00 144.68 ? 84  VAL D  CB  1 
ATOM   12687 C CG1 . VAL I  1 89  ? 203.117 199.684 214.674 1.00 149.77 ? 84  VAL D  CG1 1 
ATOM   12688 C CG2 . VAL I  1 89  ? 203.253 197.454 215.790 1.00 146.19 ? 84  VAL D  CG2 1 
ATOM   12689 N N   . VAL I  1 90  ? 204.968 201.718 216.535 1.00 131.43 ? 85  VAL D  N   1 
ATOM   12690 C CA  . VAL I  1 90  ? 204.877 203.169 216.576 1.00 133.36 ? 85  VAL D  CA  1 
ATOM   12691 C C   . VAL I  1 90  ? 204.025 203.605 215.406 1.00 132.50 ? 85  VAL D  C   1 
ATOM   12692 O O   . VAL I  1 90  ? 204.227 203.127 214.293 1.00 142.09 ? 85  VAL D  O   1 
ATOM   12693 C CB  . VAL I  1 90  ? 206.264 203.816 216.525 1.00 142.00 ? 85  VAL D  CB  1 
ATOM   12694 C CG1 . VAL I  1 90  ? 206.126 205.358 216.508 1.00 143.80 ? 85  VAL D  CG1 1 
ATOM   12695 C CG2 . VAL I  1 90  ? 207.081 203.346 217.732 1.00 147.45 ? 85  VAL D  CG2 1 
ATOM   12696 N N   . LEU I  1 91  ? 203.057 204.471 215.656 1.00 136.62 ? 86  LEU D  N   1 
ATOM   12697 C CA  . LEU I  1 91  ? 202.149 204.907 214.606 1.00 139.36 ? 86  LEU D  CA  1 
ATOM   12698 C C   . LEU I  1 91  ? 202.625 206.238 214.041 1.00 139.16 ? 86  LEU D  C   1 
ATOM   12699 O O   . LEU I  1 91  ? 203.085 207.099 214.783 1.00 138.69 ? 86  LEU D  O   1 
ATOM   12700 C CB  . LEU I  1 91  ? 200.770 205.003 215.241 1.00 142.71 ? 86  LEU D  CB  1 
ATOM   12701 C CG  . LEU I  1 91  ? 200.345 203.700 216.000 1.00 142.12 ? 86  LEU D  CG  1 
ATOM   12702 C CD1 . LEU I  1 91  ? 198.978 203.891 216.663 1.00 148.27 ? 86  LEU D  CD1 1 
ATOM   12703 C CD2 . LEU I  1 91  ? 200.356 202.523 215.060 1.00 139.57 ? 86  LEU D  CD2 1 
ATOM   12704 N N   . GLU I  1 92  ? 202.519 206.427 212.729 1.00 145.52 ? 87  GLU D  N   1 
ATOM   12705 C CA  . GLU I  1 92  ? 203.039 207.649 212.119 1.00 148.73 ? 87  GLU D  CA  1 
ATOM   12706 C C   . GLU I  1 92  ? 202.241 208.932 212.295 1.00 144.24 ? 87  GLU D  C   1 
ATOM   12707 O O   . GLU I  1 92  ? 202.810 209.995 212.530 1.00 139.04 ? 87  GLU D  O   1 
ATOM   12708 C CB  . GLU I  1 92  ? 203.137 207.463 210.617 1.00 159.58 ? 87  GLU D  CB  1 
ATOM   12709 C CG  . GLU I  1 92  ? 204.010 206.336 210.174 1.00 170.27 ? 87  GLU D  CG  1 
ATOM   12710 C CD  . GLU I  1 92  ? 203.243 205.053 210.100 1.00 173.82 ? 87  GLU D  CD  1 
ATOM   12711 O OE1 . GLU I  1 92  ? 202.105 205.018 210.548 1.00 162.80 ? 87  GLU D  OE1 1 
ATOM   12712 O OE2 . GLU I  1 92  ? 203.758 204.129 209.546 1.00 180.74 ? 87  GLU D  OE2 1 
ATOM   12713 N N   . ASN I  1 93  ? 200.930 208.836 212.136 1.00 145.48 ? 88  ASN D  N   1 
ATOM   12714 C CA  . ASN I  1 93  ? 200.068 210.014 212.118 1.00 145.61 ? 88  ASN D  CA  1 
ATOM   12715 C C   . ASN I  1 93  ? 198.943 209.923 213.128 1.00 144.49 ? 88  ASN D  C   1 
ATOM   12716 O O   . ASN I  1 93  ? 197.871 210.494 212.926 1.00 145.83 ? 88  ASN D  O   1 
ATOM   12717 C CB  . ASN I  1 93  ? 199.483 210.202 210.739 1.00 150.54 ? 88  ASN D  CB  1 
ATOM   12718 C CG  . ASN I  1 93  ? 200.323 211.003 209.805 1.00 157.46 ? 88  ASN D  CG  1 
ATOM   12719 O OD1 . ASN I  1 93  ? 201.185 211.794 210.212 1.00 160.42 ? 88  ASN D  OD1 1 
ATOM   12720 N ND2 . ASN I  1 93  ? 200.054 210.814 208.527 1.00 163.42 ? 88  ASN D  ND2 1 
ATOM   12721 N N   . VAL I  1 94  ? 199.156 209.205 214.194 1.00 141.94 ? 89  VAL D  N   1 
ATOM   12722 C CA  . VAL I  1 94  ? 198.089 209.065 215.153 1.00 144.70 ? 89  VAL D  CA  1 
ATOM   12723 C C   . VAL I  1 94  ? 198.312 209.934 216.357 1.00 143.55 ? 89  VAL D  C   1 
ATOM   12724 O O   . VAL I  1 94  ? 199.310 209.799 217.048 1.00 140.02 ? 89  VAL D  O   1 
ATOM   12725 C CB  . VAL I  1 94  ? 197.958 207.592 215.574 1.00 147.14 ? 89  VAL D  CB  1 
ATOM   12726 C CG1 . VAL I  1 94  ? 196.861 207.419 216.642 1.00 148.55 ? 89  VAL D  CG1 1 
ATOM   12727 C CG2 . VAL I  1 94  ? 197.622 206.762 214.325 1.00 143.87 ? 89  VAL D  CG2 1 
ATOM   12728 N N   . THR I  1 95  ? 197.392 210.854 216.579 1.00 145.00 ? 90  THR D  N   1 
ATOM   12729 C CA  . THR I  1 95  ? 197.481 211.741 217.717 1.00 146.73 ? 90  THR D  CA  1 
ATOM   12730 C C   . THR I  1 95  ? 196.207 211.584 218.489 1.00 146.74 ? 90  THR D  C   1 
ATOM   12731 O O   . THR I  1 95  ? 195.119 211.729 217.924 1.00 143.13 ? 90  THR D  O   1 
ATOM   12732 C CB  . THR I  1 95  ? 197.650 213.219 217.316 1.00 144.02 ? 90  THR D  CB  1 
ATOM   12733 O OG1 . THR I  1 95  ? 198.841 213.371 216.545 1.00 139.46 ? 90  THR D  OG1 1 
ATOM   12734 C CG2 . THR I  1 95  ? 197.749 214.102 218.582 1.00 141.68 ? 90  THR D  CG2 1 
ATOM   12735 N N   . GLU I  1 96  ? 196.329 211.302 219.769 1.00 144.98 ? 91  GLU D  N   1 
ATOM   12736 C CA  . GLU I  1 96  ? 195.139 211.125 220.580 1.00 141.88 ? 91  GLU D  CA  1 
ATOM   12737 C C   . GLU I  1 96  ? 195.217 211.802 221.904 1.00 137.79 ? 91  GLU D  C   1 
ATOM   12738 O O   . GLU I  1 96  ? 196.302 212.073 222.413 1.00 135.55 ? 91  GLU D  O   1 
ATOM   12739 C CB  . GLU I  1 96  ? 194.766 209.664 220.797 1.00 143.43 ? 91  GLU D  CB  1 
ATOM   12740 C CG  . GLU I  1 96  ? 194.328 208.944 219.546 1.00 148.54 ? 91  GLU D  CG  1 
ATOM   12741 C CD  . GLU I  1 96  ? 193.651 207.655 219.855 1.00 149.65 ? 91  GLU D  CD  1 
ATOM   12742 O OE1 . GLU I  1 96  ? 193.681 207.259 220.990 1.00 146.56 ? 91  GLU D  OE1 1 
ATOM   12743 O OE2 . GLU I  1 96  ? 193.043 207.106 218.977 1.00 146.57 ? 91  GLU D  OE2 1 
ATOM   12744 N N   . ASN I  1 97  ? 194.045 212.105 222.441 1.00 135.66 ? 92  ASN D  N   1 
ATOM   12745 C CA  . ASN I  1 97  ? 193.938 212.682 223.757 1.00 134.52 ? 92  ASN D  CA  1 
ATOM   12746 C C   . ASN I  1 97  ? 193.962 211.640 224.849 1.00 134.49 ? 92  ASN D  C   1 
ATOM   12747 O O   . ASN I  1 97  ? 193.261 210.618 224.801 1.00 132.22 ? 92  ASN D  O   1 
ATOM   12748 C CB  . ASN I  1 97  ? 192.711 213.543 223.864 1.00 130.56 ? 92  ASN D  CB  1 
ATOM   12749 C CG  . ASN I  1 97  ? 192.839 214.754 223.043 1.00 131.58 ? 92  ASN D  CG  1 
ATOM   12750 O OD1 . ASN I  1 97  ? 193.855 215.432 223.121 1.00 131.17 ? 92  ASN D  OD1 1 
ATOM   12751 N ND2 . ASN I  1 97  ? 191.846 215.048 222.258 1.00 128.53 ? 92  ASN D  ND2 1 
ATOM   12752 N N   . PHE I  1 98  ? 194.758 211.939 225.844 1.00 136.73 ? 93  PHE D  N   1 
ATOM   12753 C CA  . PHE I  1 98  ? 194.930 211.143 227.036 1.00 137.94 ? 93  PHE D  CA  1 
ATOM   12754 C C   . PHE I  1 98  ? 194.499 211.969 228.239 1.00 136.46 ? 93  PHE D  C   1 
ATOM   12755 O O   . PHE I  1 98  ? 194.491 213.204 228.185 1.00 137.40 ? 93  PHE D  O   1 
ATOM   12756 C CB  . PHE I  1 98  ? 196.387 210.680 227.169 1.00 138.85 ? 93  PHE D  CB  1 
ATOM   12757 C CG  . PHE I  1 98  ? 196.865 209.641 226.142 1.00 138.59 ? 93  PHE D  CG  1 
ATOM   12758 C CD1 . PHE I  1 98  ? 197.216 210.001 224.851 1.00 137.15 ? 93  PHE D  CD1 1 
ATOM   12759 C CD2 . PHE I  1 98  ? 197.009 208.297 226.504 1.00 134.52 ? 93  PHE D  CD2 1 
ATOM   12760 C CE1 . PHE I  1 98  ? 197.668 209.046 223.949 1.00 138.45 ? 93  PHE D  CE1 1 
ATOM   12761 C CE2 . PHE I  1 98  ? 197.473 207.355 225.603 1.00 132.77 ? 93  PHE D  CE2 1 
ATOM   12762 C CZ  . PHE I  1 98  ? 197.798 207.727 224.328 1.00 137.08 ? 93  PHE D  CZ  1 
ATOM   12763 N N   . ASN I  1 99  ? 194.065 211.298 229.294 1.00 131.41 ? 94  ASN D  N   1 
ATOM   12764 C CA  . ASN I  1 99  ? 193.728 211.966 230.539 1.00 129.50 ? 94  ASN D  CA  1 
ATOM   12765 C C   . ASN I  1 99  ? 193.945 211.008 231.673 1.00 125.88 ? 94  ASN D  C   1 
ATOM   12766 O O   . ASN I  1 99  ? 193.148 210.097 231.891 1.00 124.74 ? 94  ASN D  O   1 
ATOM   12767 C CB  . ASN I  1 99  ? 192.318 212.509 230.544 1.00 131.18 ? 94  ASN D  CB  1 
ATOM   12768 C CG  . ASN I  1 99  ? 192.021 213.346 231.795 1.00 129.80 ? 94  ASN D  CG  1 
ATOM   12769 O OD1 . ASN I  1 99  ? 192.591 213.178 232.898 1.00 126.72 ? 94  ASN D  OD1 1 
ATOM   12770 N ND2 . ASN I  1 99  ? 191.116 214.281 231.626 1.00 134.21 ? 94  ASN D  ND2 1 
ATOM   12771 N N   . MET I  1 100 ? 195.007 211.202 232.424 1.00 127.18 ? 95  MET D  N   1 
ATOM   12772 C CA  . MET I  1 100 ? 195.313 210.244 233.460 1.00 127.39 ? 95  MET D  CA  1 
ATOM   12773 C C   . MET I  1 100 ? 194.256 210.209 234.555 1.00 125.33 ? 95  MET D  C   1 
ATOM   12774 O O   . MET I  1 100 ? 194.035 209.165 235.170 1.00 128.08 ? 95  MET D  O   1 
ATOM   12775 C CB  . MET I  1 100 ? 196.714 210.495 233.995 1.00 129.42 ? 95  MET D  CB  1 
ATOM   12776 C CG  . MET I  1 100 ? 196.903 211.744 234.739 1.00 129.29 ? 95  MET D  CG  1 
ATOM   12777 S SD  . MET I  1 100 ? 198.626 212.075 235.239 1.00 144.29 ? 95  MET D  SD  1 
ATOM   12778 C CE  . MET I  1 100 ? 198.904 211.055 236.678 1.00 145.51 ? 95  MET D  CE  1 
ATOM   12779 N N   . TRP I  1 101 ? 193.483 211.267 234.735 1.00 122.07 ? 96  TRP D  N   1 
ATOM   12780 C CA  . TRP I  1 101 ? 192.518 211.248 235.813 1.00 120.05 ? 96  TRP D  CA  1 
ATOM   12781 C C   . TRP I  1 101 ? 191.211 210.624 235.389 1.00 121.40 ? 96  TRP D  C   1 
ATOM   12782 O O   . TRP I  1 101 ? 190.268 210.542 236.177 1.00 122.30 ? 96  TRP D  O   1 
ATOM   12783 C CB  . TRP I  1 101 ? 192.328 212.642 236.388 1.00 123.34 ? 96  TRP D  CB  1 
ATOM   12784 C CG  . TRP I  1 101 ? 193.558 213.066 237.080 1.00 128.92 ? 96  TRP D  CG  1 
ATOM   12785 C CD1 . TRP I  1 101 ? 193.881 212.796 238.362 1.00 132.09 ? 96  TRP D  CD1 1 
ATOM   12786 C CD2 . TRP I  1 101 ? 194.646 213.821 236.552 1.00 133.56 ? 96  TRP D  CD2 1 
ATOM   12787 N NE1 . TRP I  1 101 ? 195.110 213.300 238.658 1.00 135.05 ? 96  TRP D  NE1 1 
ATOM   12788 C CE2 . TRP I  1 101 ? 195.597 213.923 237.565 1.00 136.39 ? 96  TRP D  CE2 1 
ATOM   12789 C CE3 . TRP I  1 101 ? 194.899 214.399 235.330 1.00 137.99 ? 96  TRP D  CE3 1 
ATOM   12790 C CZ2 . TRP I  1 101 ? 196.787 214.561 237.376 1.00 144.88 ? 96  TRP D  CZ2 1 
ATOM   12791 C CZ3 . TRP I  1 101 ? 196.088 215.044 235.159 1.00 146.17 ? 96  TRP D  CZ3 1 
ATOM   12792 C CH2 . TRP I  1 101 ? 197.009 215.111 236.141 1.00 148.07 ? 96  TRP D  CH2 1 
ATOM   12793 N N   . LYS I  1 102 ? 191.161 210.175 234.146 1.00 122.71 ? 97  LYS D  N   1 
ATOM   12794 C CA  . LYS I  1 102 ? 190.020 209.495 233.590 1.00 122.96 ? 97  LYS D  CA  1 
ATOM   12795 C C   . LYS I  1 102 ? 190.423 208.082 233.216 1.00 123.05 ? 97  LYS D  C   1 
ATOM   12796 O O   . LYS I  1 102 ? 189.694 207.383 232.511 1.00 123.24 ? 97  LYS D  O   1 
ATOM   12797 C CB  . LYS I  1 102 ? 189.494 210.227 232.369 1.00 124.06 ? 97  LYS D  CB  1 
ATOM   12798 C CG  . LYS I  1 102 ? 189.042 211.645 232.625 1.00 125.98 ? 97  LYS D  CG  1 
ATOM   12799 C CD  . LYS I  1 102 ? 187.824 211.707 233.526 1.00 134.72 ? 97  LYS D  CD  1 
ATOM   12800 C CE  . LYS I  1 102 ? 187.322 213.128 233.668 1.00 137.26 ? 97  LYS D  CE  1 
ATOM   12801 N NZ  . LYS I  1 102 ? 186.143 213.213 234.579 1.00 116.05 ? 97  LYS D  NZ  1 
ATOM   12802 N N   . ASN I  1 103 ? 191.598 207.652 233.665 1.00 125.72 ? 98  ASN D  N   1 
ATOM   12803 C CA  . ASN I  1 103 ? 192.073 206.338 233.298 1.00 128.99 ? 98  ASN D  CA  1 
ATOM   12804 C C   . ASN I  1 103 ? 191.451 205.277 234.180 1.00 131.30 ? 98  ASN D  C   1 
ATOM   12805 O O   . ASN I  1 103 ? 191.834 205.108 235.335 1.00 134.42 ? 98  ASN D  O   1 
ATOM   12806 C CB  . ASN I  1 103 ? 193.576 206.286 233.367 1.00 131.90 ? 98  ASN D  CB  1 
ATOM   12807 C CG  . ASN I  1 103 ? 194.119 204.994 232.892 1.00 135.81 ? 98  ASN D  CG  1 
ATOM   12808 O OD1 . ASN I  1 103 ? 193.467 203.944 232.945 1.00 135.23 ? 98  ASN D  OD1 1 
ATOM   12809 N ND2 . ASN I  1 103 ? 195.321 205.035 232.411 1.00 137.47 ? 98  ASN D  ND2 1 
ATOM   12810 N N   . ASN I  1 104 ? 190.531 204.523 233.606 1.00 130.16 ? 99  ASN D  N   1 
ATOM   12811 C CA  . ASN I  1 104 ? 189.725 203.545 234.310 1.00 132.31 ? 99  ASN D  CA  1 
ATOM   12812 C C   . ASN I  1 104 ? 190.495 202.324 234.764 1.00 132.64 ? 99  ASN D  C   1 
ATOM   12813 O O   . ASN I  1 104 ? 190.001 201.542 235.586 1.00 134.92 ? 99  ASN D  O   1 
ATOM   12814 C CB  . ASN I  1 104 ? 188.616 203.121 233.410 1.00 133.35 ? 99  ASN D  CB  1 
ATOM   12815 C CG  . ASN I  1 104 ? 189.200 202.529 232.220 1.00 139.11 ? 99  ASN D  CG  1 
ATOM   12816 O OD1 . ASN I  1 104 ? 189.881 203.218 231.444 1.00 137.25 ? 99  ASN D  OD1 1 
ATOM   12817 N ND2 . ASN I  1 104 ? 188.990 201.276 232.054 1.00 151.17 ? 99  ASN D  ND2 1 
ATOM   12818 N N   . MET I  1 105 ? 191.726 202.180 234.290 1.00 132.50 ? 100 MET D  N   1 
ATOM   12819 C CA  . MET I  1 105 ? 192.545 201.043 234.658 1.00 134.47 ? 100 MET D  CA  1 
ATOM   12820 C C   . MET I  1 105 ? 192.842 201.135 236.136 1.00 133.47 ? 100 MET D  C   1 
ATOM   12821 O O   . MET I  1 105 ? 193.154 200.130 236.780 1.00 137.77 ? 100 MET D  O   1 
ATOM   12822 C CB  . MET I  1 105 ? 193.883 201.023 233.919 1.00 133.94 ? 100 MET D  CB  1 
ATOM   12823 C CG  . MET I  1 105 ? 193.869 200.780 232.411 1.00 134.28 ? 100 MET D  CG  1 
ATOM   12824 S SD  . MET I  1 105 ? 195.588 200.810 231.753 1.00 148.72 ? 100 MET D  SD  1 
ATOM   12825 C CE  . MET I  1 105 ? 195.453 200.671 229.969 1.00 134.03 ? 100 MET D  CE  1 
ATOM   12826 N N   . VAL I  1 106 ? 192.742 202.347 236.677 1.00 131.23 ? 101 VAL D  N   1 
ATOM   12827 C CA  . VAL I  1 106 ? 193.041 202.581 238.055 1.00 134.71 ? 101 VAL D  CA  1 
ATOM   12828 C C   . VAL I  1 106 ? 191.978 201.942 238.918 1.00 137.09 ? 101 VAL D  C   1 
ATOM   12829 O O   . VAL I  1 106 ? 192.273 201.535 240.044 1.00 139.13 ? 101 VAL D  O   1 
ATOM   12830 C CB  . VAL I  1 106 ? 193.123 204.095 238.319 1.00 135.86 ? 101 VAL D  CB  1 
ATOM   12831 C CG1 . VAL I  1 106 ? 191.737 204.727 238.454 1.00 139.37 ? 101 VAL D  CG1 1 
ATOM   12832 C CG2 . VAL I  1 106 ? 193.945 204.343 239.500 1.00 138.49 ? 101 VAL D  CG2 1 
ATOM   12833 N N   . GLU I  1 107 ? 190.734 201.893 238.426 1.00 135.47 ? 102 GLU D  N   1 
ATOM   12834 C CA  . GLU I  1 107 ? 189.662 201.326 239.194 1.00 138.06 ? 102 GLU D  CA  1 
ATOM   12835 C C   . GLU I  1 107 ? 189.814 199.838 239.186 1.00 135.30 ? 102 GLU D  C   1 
ATOM   12836 O O   . GLU I  1 107 ? 189.529 199.168 240.181 1.00 137.83 ? 102 GLU D  O   1 
ATOM   12837 C CB  . GLU I  1 107 ? 188.314 201.744 238.627 1.00 138.40 ? 102 GLU D  CB  1 
ATOM   12838 C CG  . GLU I  1 107 ? 188.011 203.229 238.786 1.00 142.85 ? 102 GLU D  CG  1 
ATOM   12839 C CD  . GLU I  1 107 ? 187.948 203.652 240.243 1.00 159.66 ? 102 GLU D  CD  1 
ATOM   12840 O OE1 . GLU I  1 107 ? 187.485 202.873 241.032 1.00 155.18 ? 102 GLU D  OE1 1 
ATOM   12841 O OE2 . GLU I  1 107 ? 188.327 204.757 240.565 1.00 160.41 ? 102 GLU D  OE2 1 
ATOM   12842 N N   . GLN I  1 108 ? 190.295 199.303 238.072 1.00 131.85 ? 103 GLN D  N   1 
ATOM   12843 C CA  . GLN I  1 108 ? 190.462 197.873 238.062 1.00 132.64 ? 103 GLN D  CA  1 
ATOM   12844 C C   . GLN I  1 108 ? 191.541 197.498 239.048 1.00 133.33 ? 103 GLN D  C   1 
ATOM   12845 O O   . GLN I  1 108 ? 191.359 196.568 239.830 1.00 135.61 ? 103 GLN D  O   1 
ATOM   12846 C CB  . GLN I  1 108 ? 190.819 197.350 236.676 1.00 135.44 ? 103 GLN D  CB  1 
ATOM   12847 C CG  . GLN I  1 108 ? 189.692 197.475 235.698 1.00 143.20 ? 103 GLN D  CG  1 
ATOM   12848 C CD  . GLN I  1 108 ? 189.993 196.919 234.301 1.00 146.82 ? 103 GLN D  CD  1 
ATOM   12849 O OE1 . GLN I  1 108 ? 190.849 196.033 234.094 1.00 144.61 ? 103 GLN D  OE1 1 
ATOM   12850 N NE2 . GLN I  1 108 ? 189.258 197.450 233.348 1.00 151.91 ? 103 GLN D  NE2 1 
ATOM   12851 N N   . MET I  1 109 ? 192.620 198.279 239.112 1.00 132.68 ? 104 MET D  N   1 
ATOM   12852 C CA  . MET I  1 109 ? 193.650 197.897 240.054 1.00 137.75 ? 104 MET D  CA  1 
ATOM   12853 C C   . MET I  1 109 ? 193.186 198.106 241.476 1.00 138.29 ? 104 MET D  C   1 
ATOM   12854 O O   . MET I  1 109 ? 193.519 197.324 242.370 1.00 139.96 ? 104 MET D  O   1 
ATOM   12855 C CB  . MET I  1 109 ? 194.940 198.646 239.792 1.00 140.17 ? 104 MET D  CB  1 
ATOM   12856 C CG  . MET I  1 109 ? 195.602 198.277 238.474 1.00 144.05 ? 104 MET D  CG  1 
ATOM   12857 S SD  . MET I  1 109 ? 195.778 196.483 238.242 1.00 156.71 ? 104 MET D  SD  1 
ATOM   12858 C CE  . MET I  1 109 ? 196.885 195.979 239.531 1.00 153.94 ? 104 MET D  CE  1 
ATOM   12859 N N   . HIS I  1 110 ? 192.342 199.108 241.694 1.00 136.15 ? 105 HIS D  N   1 
ATOM   12860 C CA  . HIS I  1 110 ? 191.834 199.374 243.019 1.00 138.86 ? 105 HIS D  CA  1 
ATOM   12861 C C   . HIS I  1 110 ? 191.133 198.139 243.538 1.00 138.63 ? 105 HIS D  C   1 
ATOM   12862 O O   . HIS I  1 110 ? 191.489 197.574 244.584 1.00 142.03 ? 105 HIS D  O   1 
ATOM   12863 C CB  . HIS I  1 110 ? 190.813 200.512 242.951 1.00 140.30 ? 105 HIS D  CB  1 
ATOM   12864 C CG  . HIS I  1 110 ? 190.189 200.907 244.221 1.00 144.67 ? 105 HIS D  CG  1 
ATOM   12865 N ND1 . HIS I  1 110 ? 190.752 201.813 245.072 1.00 149.43 ? 105 HIS D  ND1 1 
ATOM   12866 C CD2 . HIS I  1 110 ? 189.041 200.518 244.795 1.00 146.10 ? 105 HIS D  CD2 1 
ATOM   12867 C CE1 . HIS I  1 110 ? 189.982 201.970 246.122 1.00 153.50 ? 105 HIS D  CE1 1 
ATOM   12868 N NE2 . HIS I  1 110 ? 188.931 201.197 245.981 1.00 152.74 ? 105 HIS D  NE2 1 
ATOM   12869 N N   . GLU I  1 111 ? 190.168 197.674 242.752 1.00 135.83 ? 106 GLU D  N   1 
ATOM   12870 C CA  . GLU I  1 111 ? 189.365 196.547 243.149 1.00 138.93 ? 106 GLU D  CA  1 
ATOM   12871 C C   . GLU I  1 111 ? 190.123 195.246 243.201 1.00 136.06 ? 106 GLU D  C   1 
ATOM   12872 O O   . GLU I  1 111 ? 189.875 194.423 244.088 1.00 136.52 ? 106 GLU D  O   1 
ATOM   12873 C CB  . GLU I  1 111 ? 188.173 196.390 242.212 1.00 140.27 ? 106 GLU D  CB  1 
ATOM   12874 C CG  . GLU I  1 111 ? 187.128 197.490 242.335 1.00 151.09 ? 106 GLU D  CG  1 
ATOM   12875 C CD  . GLU I  1 111 ? 185.940 197.288 241.413 1.00 170.26 ? 106 GLU D  CD  1 
ATOM   12876 O OE1 . GLU I  1 111 ? 185.984 196.390 240.605 1.00 167.45 ? 106 GLU D  OE1 1 
ATOM   12877 O OE2 . GLU I  1 111 ? 184.988 198.029 241.528 1.00 189.21 ? 106 GLU D  OE2 1 
ATOM   12878 N N   . ASP I  1 112 ? 191.050 195.032 242.279 1.00 135.39 ? 107 ASP D  N   1 
ATOM   12879 C CA  . ASP I  1 112 ? 191.722 193.759 242.264 1.00 138.15 ? 107 ASP D  CA  1 
ATOM   12880 C C   . ASP I  1 112 ? 192.637 193.576 243.424 1.00 134.15 ? 107 ASP D  C   1 
ATOM   12881 O O   . ASP I  1 112 ? 192.680 192.501 244.019 1.00 137.28 ? 107 ASP D  O   1 
ATOM   12882 C CB  . ASP I  1 112 ? 192.558 193.624 241.014 1.00 145.18 ? 107 ASP D  CB  1 
ATOM   12883 C CG  . ASP I  1 112 ? 191.756 193.440 239.794 1.00 151.27 ? 107 ASP D  CG  1 
ATOM   12884 O OD1 . ASP I  1 112 ? 190.581 193.145 239.859 1.00 157.43 ? 107 ASP D  OD1 1 
ATOM   12885 O OD2 . ASP I  1 112 ? 192.313 193.514 238.731 1.00 155.29 ? 107 ASP D  OD2 1 
ATOM   12886 N N   . ILE I  1 113 ? 193.348 194.609 243.806 1.00 133.55 ? 108 ILE D  N   1 
ATOM   12887 C CA  . ILE I  1 113 ? 194.248 194.416 244.905 1.00 137.32 ? 108 ILE D  CA  1 
ATOM   12888 C C   . ILE I  1 113 ? 193.479 194.173 246.166 1.00 138.73 ? 108 ILE D  C   1 
ATOM   12889 O O   . ILE I  1 113 ? 193.838 193.290 246.952 1.00 142.00 ? 108 ILE D  O   1 
ATOM   12890 C CB  . ILE I  1 113 ? 195.179 195.601 245.065 1.00 143.78 ? 108 ILE D  CB  1 
ATOM   12891 C CG1 . ILE I  1 113 ? 196.097 195.746 243.835 1.00 147.57 ? 108 ILE D  CG1 1 
ATOM   12892 C CG2 . ILE I  1 113 ? 195.981 195.494 246.360 1.00 150.54 ? 108 ILE D  CG2 1 
ATOM   12893 C CD1 . ILE I  1 113 ? 197.050 194.571 243.523 1.00 150.15 ? 108 ILE D  CD1 1 
ATOM   12894 N N   . ILE I  1 114 ? 192.419 194.939 246.376 1.00 138.16 ? 109 ILE D  N   1 
ATOM   12895 C CA  . ILE I  1 114 ? 191.655 194.774 247.582 1.00 140.52 ? 109 ILE D  CA  1 
ATOM   12896 C C   . ILE I  1 114 ? 191.008 193.412 247.635 1.00 136.07 ? 109 ILE D  C   1 
ATOM   12897 O O   . ILE I  1 114 ? 191.004 192.771 248.694 1.00 137.62 ? 109 ILE D  O   1 
ATOM   12898 C CB  . ILE I  1 114 ? 190.596 195.870 247.708 1.00 140.45 ? 109 ILE D  CB  1 
ATOM   12899 C CG1 . ILE I  1 114 ? 191.303 197.227 247.917 1.00 148.44 ? 109 ILE D  CG1 1 
ATOM   12900 C CG2 . ILE I  1 114 ? 189.663 195.544 248.899 1.00 146.17 ? 109 ILE D  CG2 1 
ATOM   12901 C CD1 . ILE I  1 114 ? 190.410 198.431 247.747 1.00 153.56 ? 109 ILE D  CD1 1 
ATOM   12902 N N   . SER I  1 115 ? 190.415 192.976 246.533 1.00 132.63 ? 110 SER D  N   1 
ATOM   12903 C CA  . SER I  1 115 ? 189.762 191.697 246.535 1.00 130.98 ? 110 SER D  CA  1 
ATOM   12904 C C   . SER I  1 115 ? 190.725 190.567 246.777 1.00 134.30 ? 110 SER D  C   1 
ATOM   12905 O O   . SER I  1 115 ? 190.446 189.690 247.591 1.00 136.94 ? 110 SER D  O   1 
ATOM   12906 C CB  . SER I  1 115 ? 189.059 191.473 245.224 1.00 132.37 ? 110 SER D  CB  1 
ATOM   12907 O OG  . SER I  1 115 ? 188.424 190.220 245.203 1.00 135.59 ? 110 SER D  OG  1 
ATOM   12908 N N   . LEU I  1 116 ? 191.870 190.572 246.108 1.00 135.08 ? 111 LEU D  N   1 
ATOM   12909 C CA  . LEU I  1 116 ? 192.791 189.468 246.261 1.00 138.29 ? 111 LEU D  CA  1 
ATOM   12910 C C   . LEU I  1 116 ? 193.341 189.421 247.665 1.00 137.77 ? 111 LEU D  C   1 
ATOM   12911 O O   . LEU I  1 116 ? 193.491 188.340 248.252 1.00 139.26 ? 111 LEU D  O   1 
ATOM   12912 C CB  . LEU I  1 116 ? 193.919 189.658 245.266 1.00 143.05 ? 111 LEU D  CB  1 
ATOM   12913 C CG  . LEU I  1 116 ? 193.524 189.539 243.783 1.00 152.86 ? 111 LEU D  CG  1 
ATOM   12914 C CD1 . LEU I  1 116 ? 194.693 190.022 242.956 1.00 161.48 ? 111 LEU D  CD1 1 
ATOM   12915 C CD2 . LEU I  1 116 ? 193.142 188.103 243.418 1.00 158.74 ? 111 LEU D  CD2 1 
ATOM   12916 N N   . TRP I  1 117 ? 193.613 190.595 248.222 1.00 137.20 ? 112 TRP D  N   1 
ATOM   12917 C CA  . TRP I  1 117 ? 194.129 190.688 249.556 1.00 138.92 ? 112 TRP D  CA  1 
ATOM   12918 C C   . TRP I  1 117 ? 193.111 190.106 250.504 1.00 141.43 ? 112 TRP D  C   1 
ATOM   12919 O O   . TRP I  1 117 ? 193.434 189.247 251.321 1.00 145.25 ? 112 TRP D  O   1 
ATOM   12920 C CB  . TRP I  1 117 ? 194.434 192.134 249.847 1.00 142.98 ? 112 TRP D  CB  1 
ATOM   12921 C CG  . TRP I  1 117 ? 195.083 192.434 251.110 1.00 147.25 ? 112 TRP D  CG  1 
ATOM   12922 C CD1 . TRP I  1 117 ? 196.417 192.458 251.325 1.00 150.44 ? 112 TRP D  CD1 1 
ATOM   12923 C CD2 . TRP I  1 117 ? 194.472 192.841 252.332 1.00 153.34 ? 112 TRP D  CD2 1 
ATOM   12924 N NE1 . TRP I  1 117 ? 196.681 192.869 252.592 1.00 151.40 ? 112 TRP D  NE1 1 
ATOM   12925 C CE2 . TRP I  1 117 ? 195.504 193.119 253.225 1.00 157.02 ? 112 TRP D  CE2 1 
ATOM   12926 C CE3 . TRP I  1 117 ? 193.154 193.022 252.733 1.00 157.33 ? 112 TRP D  CE3 1 
ATOM   12927 C CZ2 . TRP I  1 117 ? 195.260 193.584 254.494 1.00 163.73 ? 112 TRP D  CZ2 1 
ATOM   12928 C CZ3 . TRP I  1 117 ? 192.913 193.482 254.015 1.00 165.40 ? 112 TRP D  CZ3 1 
ATOM   12929 C CH2 . TRP I  1 117 ? 193.941 193.762 254.869 1.00 169.39 ? 112 TRP D  CH2 1 
ATOM   12930 N N   . ASP I  1 118 ? 191.843 190.485 250.348 1.00 140.06 ? 113 ASP D  N   1 
ATOM   12931 C CA  . ASP I  1 118 ? 190.825 189.971 251.241 1.00 145.36 ? 113 ASP D  CA  1 
ATOM   12932 C C   . ASP I  1 118 ? 190.644 188.465 251.078 1.00 143.43 ? 113 ASP D  C   1 
ATOM   12933 O O   . ASP I  1 118 ? 190.517 187.740 252.063 1.00 147.23 ? 113 ASP D  O   1 
ATOM   12934 C CB  . ASP I  1 118 ? 189.497 190.692 250.967 1.00 149.42 ? 113 ASP D  CB  1 
ATOM   12935 C CG  . ASP I  1 118 ? 188.366 190.418 252.004 1.00 161.74 ? 113 ASP D  CG  1 
ATOM   12936 O OD1 . ASP I  1 118 ? 188.546 190.727 253.171 1.00 168.59 ? 113 ASP D  OD1 1 
ATOM   12937 O OD2 . ASP I  1 118 ? 187.290 189.950 251.623 1.00 163.25 ? 113 ASP D  OD2 1 
ATOM   12938 N N   . GLN I  1 119 ? 190.733 187.950 249.856 1.00 140.18 ? 114 GLN D  N   1 
ATOM   12939 C CA  . GLN I  1 119 ? 190.532 186.522 249.664 1.00 140.09 ? 114 GLN D  CA  1 
ATOM   12940 C C   . GLN I  1 119 ? 191.556 185.708 250.423 1.00 140.37 ? 114 GLN D  C   1 
ATOM   12941 O O   . GLN I  1 119 ? 191.232 184.687 251.037 1.00 143.43 ? 114 GLN D  O   1 
ATOM   12942 C CB  . GLN I  1 119 ? 190.629 186.159 248.189 1.00 145.38 ? 114 GLN D  CB  1 
ATOM   12943 C CG  . GLN I  1 119 ? 189.482 186.631 247.348 1.00 149.79 ? 114 GLN D  CG  1 
ATOM   12944 C CD  . GLN I  1 119 ? 189.740 186.401 245.880 1.00 154.84 ? 114 GLN D  CD  1 
ATOM   12945 O OE1 . GLN I  1 119 ? 190.102 185.271 245.487 1.00 149.67 ? 114 GLN D  OE1 1 
ATOM   12946 N NE2 . GLN I  1 119 ? 189.576 187.446 245.064 1.00 151.28 ? 114 GLN D  NE2 1 
ATOM   12947 N N   . SER I  1 120 ? 192.778 186.200 250.470 1.00 140.33 ? 115 SER D  N   1 
ATOM   12948 C CA  . SER I  1 120 ? 193.853 185.480 251.120 1.00 142.28 ? 115 SER D  CA  1 
ATOM   12949 C C   . SER I  1 120 ? 193.694 185.404 252.625 1.00 144.58 ? 115 SER D  C   1 
ATOM   12950 O O   . SER I  1 120 ? 194.381 184.625 253.287 1.00 146.09 ? 115 SER D  O   1 
ATOM   12951 C CB  . SER I  1 120 ? 195.163 186.164 250.867 1.00 147.62 ? 115 SER D  CB  1 
ATOM   12952 O OG  . SER I  1 120 ? 195.289 187.338 251.640 1.00 149.35 ? 115 SER D  OG  1 
ATOM   12953 N N   . LEU I  1 121 ? 192.841 186.248 253.184 1.00 145.84 ? 116 LEU D  N   1 
ATOM   12954 C CA  . LEU I  1 121 ? 192.677 186.314 254.608 1.00 151.71 ? 116 LEU D  CA  1 
ATOM   12955 C C   . LEU I  1 121 ? 191.466 185.547 255.091 1.00 154.72 ? 116 LEU D  C   1 
ATOM   12956 O O   . LEU I  1 121 ? 191.206 185.474 256.296 1.00 157.01 ? 116 LEU D  O   1 
ATOM   12957 C CB  . LEU I  1 121 ? 192.586 187.778 255.021 1.00 155.92 ? 116 LEU D  CB  1 
ATOM   12958 C CG  . LEU I  1 121 ? 193.834 188.655 254.677 1.00 156.57 ? 116 LEU D  CG  1 
ATOM   12959 C CD1 . LEU I  1 121 ? 193.534 190.087 255.036 1.00 161.62 ? 116 LEU D  CD1 1 
ATOM   12960 C CD2 . LEU I  1 121 ? 195.092 188.160 255.431 1.00 162.56 ? 116 LEU D  CD2 1 
ATOM   12961 N N   . LYS I  1 122 ? 190.729 184.933 254.173 1.00 151.30 ? 117 LYS D  N   1 
ATOM   12962 C CA  . LYS I  1 122 ? 189.503 184.281 254.580 1.00 153.81 ? 117 LYS D  CA  1 
ATOM   12963 C C   . LYS I  1 122 ? 189.692 183.162 255.610 1.00 156.47 ? 117 LYS D  C   1 
ATOM   12964 O O   . LYS I  1 122 ? 188.869 183.059 256.514 1.00 153.69 ? 117 LYS D  O   1 
ATOM   12965 C CB  . LYS I  1 122 ? 188.736 183.766 253.358 1.00 149.36 ? 117 LYS D  CB  1 
ATOM   12966 C CG  . LYS I  1 122 ? 188.299 184.873 252.407 1.00 153.20 ? 117 LYS D  CG  1 
ATOM   12967 C CD  . LYS I  1 122 ? 187.235 185.818 252.937 1.00 156.35 ? 117 LYS D  CD  1 
ATOM   12968 C CE  . LYS I  1 122 ? 186.994 186.906 251.903 1.00 158.89 ? 117 LYS D  CE  1 
ATOM   12969 N NZ  . LYS I  1 122 ? 186.023 187.936 252.364 1.00 169.52 ? 117 LYS D  NZ  1 
ATOM   12970 N N   . PRO I  1 123 ? 190.720 182.289 255.526 1.00 157.37 ? 118 PRO D  N   1 
ATOM   12971 C CA  . PRO I  1 123 ? 190.939 181.200 256.450 1.00 160.76 ? 118 PRO D  CA  1 
ATOM   12972 C C   . PRO I  1 123 ? 191.772 181.577 257.671 1.00 161.21 ? 118 PRO D  C   1 
ATOM   12973 O O   . PRO I  1 123 ? 192.249 180.687 258.375 1.00 163.52 ? 118 PRO D  O   1 
ATOM   12974 C CB  . PRO I  1 123 ? 191.679 180.199 255.567 1.00 165.71 ? 118 PRO D  CB  1 
ATOM   12975 C CG  . PRO I  1 123 ? 192.540 181.057 254.674 1.00 154.49 ? 118 PRO D  CG  1 
ATOM   12976 C CD  . PRO I  1 123 ? 191.740 182.311 254.414 1.00 153.50 ? 118 PRO D  CD  1 
ATOM   12977 N N   . CYS I  1 124 ? 192.027 182.862 257.882 1.00 159.66 ? 119 CYS D  N   1 
ATOM   12978 C CA  . CYS I  1 124 ? 192.971 183.242 258.916 1.00 159.20 ? 119 CYS D  CA  1 
ATOM   12979 C C   . CYS I  1 124 ? 192.331 183.393 260.295 1.00 158.62 ? 119 CYS D  C   1 
ATOM   12980 O O   . CYS I  1 124 ? 191.133 183.165 260.469 1.00 160.08 ? 119 CYS D  O   1 
ATOM   12981 C CB  . CYS I  1 124 ? 193.701 184.487 258.465 1.00 159.33 ? 119 CYS D  CB  1 
ATOM   12982 S SG  . CYS I  1 124 ? 194.657 184.204 256.922 1.00 164.05 ? 119 CYS D  SG  1 
ATOM   12983 N N   . VAL I  1 125 ? 193.166 183.624 261.319 1.00 159.99 ? 120 VAL D  N   1 
ATOM   12984 C CA  . VAL I  1 125 ? 192.692 183.555 262.709 1.00 162.06 ? 120 VAL D  CA  1 
ATOM   12985 C C   . VAL I  1 125 ? 192.096 184.792 263.332 1.00 163.53 ? 120 VAL D  C   1 
ATOM   12986 O O   . VAL I  1 125 ? 192.736 185.830 263.404 1.00 164.10 ? 120 VAL D  O   1 
ATOM   12987 C CB  . VAL I  1 125 ? 193.870 183.101 263.598 1.00 170.82 ? 120 VAL D  CB  1 
ATOM   12988 C CG1 . VAL I  1 125 ? 193.488 183.092 265.099 1.00 175.51 ? 120 VAL D  CG1 1 
ATOM   12989 C CG2 . VAL I  1 125 ? 194.296 181.715 263.168 1.00 180.37 ? 120 VAL D  CG2 1 
ATOM   12990 N N   . LYS I  1 126 ? 190.888 184.665 263.874 1.00 162.20 ? 121 LYS D  N   1 
ATOM   12991 C CA  . LYS I  1 126 ? 190.251 185.796 264.540 1.00 164.12 ? 121 LYS D  CA  1 
ATOM   12992 C C   . LYS I  1 126 ? 190.927 186.049 265.868 1.00 165.86 ? 121 LYS D  C   1 
ATOM   12993 O O   . LYS I  1 126 ? 191.128 185.131 266.663 1.00 165.20 ? 121 LYS D  O   1 
ATOM   12994 C CB  . LYS I  1 126 ? 188.762 185.541 264.730 1.00 162.24 ? 121 LYS D  CB  1 
ATOM   12995 C CG  . LYS I  1 126 ? 187.995 185.480 263.426 1.00 170.30 ? 121 LYS D  CG  1 
ATOM   12996 C CD  . LYS I  1 126 ? 186.514 185.260 263.649 1.00 187.01 ? 121 LYS D  CD  1 
ATOM   12997 C CE  . LYS I  1 126 ? 185.769 185.181 262.319 1.00 179.73 ? 121 LYS D  CE  1 
ATOM   12998 N NZ  . LYS I  1 126 ? 184.309 184.921 262.507 1.00 185.84 ? 121 LYS D  NZ  1 
ATOM   12999 N N   . LEU I  1 127 ? 191.198 187.316 266.144 1.00 168.95 ? 122 LEU D  N   1 
ATOM   13000 C CA  . LEU I  1 127 ? 191.855 187.725 267.371 1.00 174.13 ? 122 LEU D  CA  1 
ATOM   13001 C C   . LEU I  1 127 ? 190.858 188.297 268.366 1.00 176.89 ? 122 LEU D  C   1 
ATOM   13002 O O   . LEU I  1 127 ? 191.215 188.934 269.356 1.00 178.60 ? 122 LEU D  O   1 
ATOM   13003 C CB  . LEU I  1 127 ? 192.931 188.744 267.004 1.00 179.93 ? 122 LEU D  CB  1 
ATOM   13004 C CG  . LEU I  1 127 ? 193.994 188.222 265.958 1.00 175.25 ? 122 LEU D  CG  1 
ATOM   13005 C CD1 . LEU I  1 127 ? 194.954 189.350 265.644 1.00 173.21 ? 122 LEU D  CD1 1 
ATOM   13006 C CD2 . LEU I  1 127 ? 194.741 186.957 266.462 1.00 177.80 ? 122 LEU D  CD2 1 
ATOM   13007 N N   . THR I  1 128 ? 189.583 188.103 268.078 1.00 175.55 ? 123 THR D  N   1 
ATOM   13008 C CA  . THR I  1 128 ? 188.504 188.593 268.908 1.00 182.32 ? 123 THR D  CA  1 
ATOM   13009 C C   . THR I  1 128 ? 188.652 188.247 270.401 1.00 181.58 ? 123 THR D  C   1 
ATOM   13010 O O   . THR I  1 128 ? 188.636 189.159 271.232 1.00 184.67 ? 123 THR D  O   1 
ATOM   13011 C CB  . THR I  1 128 ? 187.135 188.100 268.367 1.00 180.27 ? 123 THR D  CB  1 
ATOM   13012 O OG1 . THR I  1 128 ? 186.950 188.582 267.031 1.00 181.10 ? 123 THR D  OG1 1 
ATOM   13013 C CG2 . THR I  1 128 ? 186.022 188.622 269.241 1.00 185.76 ? 123 THR D  CG2 1 
ATOM   13014 N N   . PRO I  1 129 ? 188.896 186.982 270.813 1.00 179.71 ? 124 PRO D  N   1 
ATOM   13015 C CA  . PRO I  1 129 ? 188.976 186.588 272.203 1.00 180.07 ? 124 PRO D  CA  1 
ATOM   13016 C C   . PRO I  1 129 ? 190.241 187.076 272.881 1.00 182.34 ? 124 PRO D  C   1 
ATOM   13017 O O   . PRO I  1 129 ? 190.447 186.826 274.067 1.00 185.89 ? 124 PRO D  O   1 
ATOM   13018 C CB  . PRO I  1 129 ? 188.943 185.061 272.131 1.00 178.76 ? 124 PRO D  CB  1 
ATOM   13019 C CG  . PRO I  1 129 ? 189.542 184.722 270.803 1.00 175.72 ? 124 PRO D  CG  1 
ATOM   13020 C CD  . PRO I  1 129 ? 189.098 185.810 269.873 1.00 175.06 ? 124 PRO D  CD  1 
ATOM   13021 N N   . LEU I  1 130 ? 191.157 187.664 272.122 1.00 180.20 ? 125 LEU D  N   1 
ATOM   13022 C CA  . LEU I  1 130 ? 192.415 188.067 272.687 1.00 184.39 ? 125 LEU D  CA  1 
ATOM   13023 C C   . LEU I  1 130 ? 192.361 189.495 273.141 1.00 187.78 ? 125 LEU D  C   1 
ATOM   13024 O O   . LEU I  1 130 ? 193.289 190.006 273.765 1.00 191.32 ? 125 LEU D  O   1 
ATOM   13025 C CB  . LEU I  1 130 ? 193.474 187.914 271.628 1.00 185.24 ? 125 LEU D  CB  1 
ATOM   13026 C CG  . LEU I  1 130 ? 193.621 186.529 271.083 1.00 183.91 ? 125 LEU D  CG  1 
ATOM   13027 C CD1 . LEU I  1 130 ? 194.580 186.581 270.003 1.00 183.08 ? 125 LEU D  CD1 1 
ATOM   13028 C CD2 . LEU I  1 130 ? 194.065 185.591 272.150 1.00 191.59 ? 125 LEU D  CD2 1 
ATOM   13029 N N   . CYS I  1 131 ? 191.254 190.145 272.858 1.00 186.89 ? 126 CYS D  N   1 
ATOM   13030 C CA  . CYS I  1 131 ? 191.075 191.543 273.202 1.00 193.92 ? 126 CYS D  CA  1 
ATOM   13031 C C   . CYS I  1 131 ? 190.510 191.700 274.602 1.00 201.24 ? 126 CYS D  C   1 
ATOM   13032 O O   . CYS I  1 131 ? 190.238 192.816 275.044 1.00 205.91 ? 126 CYS D  O   1 
ATOM   13033 C CB  . CYS I  1 131 ? 190.160 192.224 272.199 1.00 195.65 ? 126 CYS D  CB  1 
ATOM   13034 S SG  . CYS I  1 131 ? 189.941 194.011 272.477 1.00 203.05 ? 126 CYS D  SG  1 
ATOM   13035 N N   . VAL I  1 132 ? 190.292 190.593 275.293 1.00 196.96 ? 127 VAL D  N   1 
ATOM   13036 C CA  . VAL I  1 132 ? 189.630 190.672 276.570 1.00 203.22 ? 127 VAL D  CA  1 
ATOM   13037 C C   . VAL I  1 132 ? 190.350 191.456 277.651 1.00 204.43 ? 127 VAL D  C   1 
ATOM   13038 O O   . VAL I  1 132 ? 189.708 192.244 278.340 1.00 207.70 ? 127 VAL D  O   1 
ATOM   13039 C CB  . VAL I  1 132 ? 189.310 189.254 277.089 1.00 206.27 ? 127 VAL D  CB  1 
ATOM   13040 C CG1 . VAL I  1 132 ? 188.780 189.286 278.557 1.00 213.36 ? 127 VAL D  CG1 1 
ATOM   13041 C CG2 . VAL I  1 132 ? 188.263 188.631 276.189 1.00 204.18 ? 127 VAL D  CG2 1 
ATOM   13042 N N   . THR I  1 133 ? 191.641 191.247 277.847 1.00 202.02 ? 128 THR D  N   1 
ATOM   13043 C CA  . THR I  1 133 ? 192.318 192.022 278.877 1.00 200.57 ? 128 THR D  CA  1 
ATOM   13044 C C   . THR I  1 133 ? 193.810 192.063 278.701 1.00 196.33 ? 128 THR D  C   1 
ATOM   13045 O O   . THR I  1 133 ? 194.397 191.122 278.173 1.00 193.31 ? 128 THR D  O   1 
ATOM   13046 C CB  . THR I  1 133 ? 191.999 191.494 280.283 1.00 201.87 ? 128 THR D  CB  1 
ATOM   13047 O OG1 . THR I  1 133 ? 192.618 192.349 281.257 1.00 201.49 ? 128 THR D  OG1 1 
ATOM   13048 C CG2 . THR I  1 133 ? 192.528 190.073 280.449 1.00 194.47 ? 128 THR D  CG2 1 
ATOM   13049 N N   . LEU I  1 134 ? 194.411 193.147 279.176 1.00 197.09 ? 129 LEU D  N   1 
ATOM   13050 C CA  . LEU I  1 134 ? 195.853 193.335 279.215 1.00 197.34 ? 129 LEU D  CA  1 
ATOM   13051 C C   . LEU I  1 134 ? 196.261 194.143 280.440 1.00 198.24 ? 129 LEU D  C   1 
ATOM   13052 O O   . LEU I  1 134 ? 195.746 195.239 280.649 1.00 199.09 ? 129 LEU D  O   1 
ATOM   13053 C CB  . LEU I  1 134 ? 196.326 194.121 277.992 1.00 202.00 ? 129 LEU D  CB  1 
ATOM   13054 C CG  . LEU I  1 134 ? 196.140 193.540 276.609 1.00 206.30 ? 129 LEU D  CG  1 
ATOM   13055 C CD1 . LEU I  1 134 ? 196.511 194.619 275.579 1.00 203.81 ? 129 LEU D  CD1 1 
ATOM   13056 C CD2 . LEU I  1 134 ? 197.014 192.313 276.442 1.00 204.94 ? 129 LEU D  CD2 1 
ATOM   13057 N N   . ASN I  1 135 ? 197.200 193.638 281.223 1.00 199.72 ? 130 ASN D  N   1 
ATOM   13058 C CA  . ASN I  1 135 ? 197.767 194.350 282.370 1.00 202.33 ? 130 ASN D  CA  1 
ATOM   13059 C C   . ASN I  1 135 ? 199.171 194.773 282.000 1.00 202.74 ? 130 ASN D  C   1 
ATOM   13060 O O   . ASN I  1 135 ? 200.070 193.934 281.904 1.00 202.96 ? 130 ASN D  O   1 
ATOM   13061 C CB  . ASN I  1 135 ? 197.764 193.491 283.616 1.00 212.99 ? 130 ASN D  CB  1 
ATOM   13062 C CG  . ASN I  1 135 ? 197.718 194.295 284.881 1.00 222.72 ? 130 ASN D  CG  1 
ATOM   13063 O OD1 . ASN I  1 135 ? 197.114 195.377 284.922 1.00 218.38 ? 130 ASN D  OD1 1 
ATOM   13064 N ND2 . ASN I  1 135 ? 198.343 193.770 285.929 1.00 231.94 ? 130 ASN D  ND2 1 
ATOM   13065 N N   . CYS I  1 136 ? 199.359 196.044 281.708 1.00 203.76 ? 131 CYS D  N   1 
ATOM   13066 C CA  . CYS I  1 136 ? 200.617 196.403 281.079 1.00 206.64 ? 131 CYS D  CA  1 
ATOM   13067 C C   . CYS I  1 136 ? 201.517 197.301 281.893 1.00 211.36 ? 131 CYS D  C   1 
ATOM   13068 O O   . CYS I  1 136 ? 201.077 198.238 282.561 1.00 210.11 ? 131 CYS D  O   1 
ATOM   13069 C CB  . CYS I  1 136 ? 200.347 197.115 279.772 1.00 206.08 ? 131 CYS D  CB  1 
ATOM   13070 S SG  . CYS I  1 136 ? 199.298 196.207 278.638 1.00 204.38 ? 131 CYS D  SG  1 
ATOM   13071 N N   . THR I  1 137 ? 202.788 197.052 281.673 1.00 214.50 ? 132 THR D  N   1 
ATOM   13072 C CA  . THR I  1 137 ? 203.896 197.862 282.106 1.00 221.27 ? 132 THR D  CA  1 
ATOM   13073 C C   . THR I  1 137 ? 204.762 198.090 280.897 1.00 221.02 ? 132 THR D  C   1 
ATOM   13074 O O   . THR I  1 137 ? 204.419 197.664 279.796 1.00 216.26 ? 132 THR D  O   1 
ATOM   13075 C CB  . THR I  1 137 ? 204.710 197.231 283.234 1.00 223.11 ? 132 THR D  CB  1 
ATOM   13076 O OG1 . THR I  1 137 ? 205.631 198.228 283.726 1.00 232.79 ? 132 THR D  OG1 1 
ATOM   13077 C CG2 . THR I  1 137 ? 205.469 195.986 282.741 1.00 218.62 ? 132 THR D  CG2 1 
ATOM   13078 N N   . ASP I  1 138 ? 205.825 198.824 281.067 1.00 236.29 ? 133 ASP D  N   1 
ATOM   13079 C CA  . ASP I  1 138 ? 206.707 199.094 279.949 1.00 238.25 ? 133 ASP D  CA  1 
ATOM   13080 C C   . ASP I  1 138 ? 207.614 197.914 279.662 1.00 247.30 ? 133 ASP D  C   1 
ATOM   13081 O O   . ASP I  1 138 ? 207.946 197.140 280.558 1.00 245.11 ? 133 ASP D  O   1 
ATOM   13082 C CB  . ASP I  1 138 ? 207.531 200.342 280.227 1.00 247.82 ? 133 ASP D  CB  1 
ATOM   13083 C CG  . ASP I  1 138 ? 206.743 201.647 280.159 1.00 237.77 ? 133 ASP D  CG  1 
ATOM   13084 O OD1 . ASP I  1 138 ? 205.688 201.722 279.530 1.00 233.54 ? 133 ASP D  OD1 1 
ATOM   13085 O OD2 . ASP I  1 138 ? 207.197 202.573 280.761 1.00 248.11 ? 133 ASP D  OD2 1 
ATOM   13086 N N   . LEU I  1 139 ? 208.068 197.799 278.428 1.00 243.80 ? 134 LEU D  N   1 
ATOM   13087 C CA  . LEU I  1 139 ? 209.081 196.813 278.110 1.00 257.64 ? 134 LEU D  CA  1 
ATOM   13088 C C   . LEU I  1 139 ? 210.377 197.090 278.857 1.00 277.47 ? 134 LEU D  C   1 
ATOM   13089 O O   . LEU I  1 139 ? 210.882 198.210 278.849 1.00 300.40 ? 134 LEU D  O   1 
ATOM   13090 C CB  . LEU I  1 139 ? 209.339 196.836 276.608 1.00 246.71 ? 134 LEU D  CB  1 
ATOM   13091 C CG  . LEU I  1 139 ? 210.506 196.000 276.081 1.00 262.78 ? 134 LEU D  CG  1 
ATOM   13092 C CD1 . LEU I  1 139 ? 210.286 194.535 276.271 1.00 265.63 ? 134 LEU D  CD1 1 
ATOM   13093 C CD2 . LEU I  1 139 ? 210.659 196.320 274.631 1.00 255.26 ? 134 LEU D  CD2 1 
ATOM   13094 N N   . ARG I  1 140 ? 210.925 196.056 279.492 1.00 285.54 ? 135 ARG D  N   1 
ATOM   13095 C CA  . ARG I  1 140 ? 212.152 196.173 280.261 1.00 315.34 ? 135 ARG D  CA  1 
ATOM   13096 C C   . ARG I  1 140 ? 213.374 195.602 279.567 1.00 307.07 ? 135 ARG D  C   1 
ATOM   13097 O O   . ARG I  1 140 ? 213.446 194.401 279.310 1.00 314.03 ? 135 ARG D  O   1 
ATOM   13098 C CB  . ARG I  1 140 ? 211.976 195.443 281.583 1.00 315.97 ? 135 ARG D  CB  1 
ATOM   13099 C CG  . ARG I  1 140 ? 213.149 195.494 282.522 1.00 333.79 ? 135 ARG D  CG  1 
ATOM   13100 C CD  . ARG I  1 140 ? 212.800 194.938 283.839 1.00 340.85 ? 135 ARG D  CD  1 
ATOM   13101 N NE  . ARG I  1 140 ? 211.840 195.781 284.595 1.00 352.66 ? 135 ARG D  NE  1 
ATOM   13102 C CZ  . ARG I  1 140 ? 211.130 195.349 285.665 1.00 362.49 ? 135 ARG D  CZ  1 
ATOM   13103 N NH1 . ARG I  1 140 ? 211.259 194.106 286.096 1.00 375.13 ? 135 ARG D  NH1 1 
ATOM   13104 N NH2 . ARG I  1 140 ? 210.302 196.170 286.290 1.00 364.78 ? 135 ARG D  NH2 1 
ATOM   13105 N N   . GLY I  1 161 ? 207.891 204.294 276.282 1.00 254.48 ? 152 GLY D  N   1 
ATOM   13106 C CA  . GLY I  1 161 ? 207.011 203.121 276.286 1.00 236.95 ? 152 GLY D  CA  1 
ATOM   13107 C C   . GLY I  1 161 ? 206.253 202.872 274.977 1.00 228.89 ? 152 GLY D  C   1 
ATOM   13108 O O   . GLY I  1 161 ? 205.024 202.897 274.943 1.00 226.16 ? 152 GLY D  O   1 
ATOM   13109 N N   . GLU I  1 162 ? 207.008 202.660 273.898 1.00 229.71 ? 153 GLU D  N   1 
ATOM   13110 C CA  . GLU I  1 162 ? 206.451 202.339 272.586 1.00 221.71 ? 153 GLU D  CA  1 
ATOM   13111 C C   . GLU I  1 162 ? 205.976 200.907 272.631 1.00 212.95 ? 153 GLU D  C   1 
ATOM   13112 O O   . GLU I  1 162 ? 204.973 200.531 272.019 1.00 205.65 ? 153 GLU D  O   1 
ATOM   13113 C CB  . GLU I  1 162 ? 207.483 202.515 271.473 1.00 235.05 ? 153 GLU D  CB  1 
ATOM   13114 C CG  . GLU I  1 162 ? 207.894 203.954 271.166 1.00 243.07 ? 153 GLU D  CG  1 
ATOM   13115 C CD  . GLU I  1 162 ? 206.808 204.798 270.565 1.00 232.11 ? 153 GLU D  CD  1 
ATOM   13116 O OE1 . GLU I  1 162 ? 206.148 204.334 269.662 1.00 223.82 ? 153 GLU D  OE1 1 
ATOM   13117 O OE2 . GLU I  1 162 ? 206.638 205.920 270.995 1.00 225.24 ? 153 GLU D  OE2 1 
ATOM   13118 N N   . ILE I  1 163 ? 206.716 200.093 273.381 1.00 216.28 ? 154 ILE D  N   1 
ATOM   13119 C CA  . ILE I  1 163 ? 206.396 198.695 273.541 1.00 211.83 ? 154 ILE D  CA  1 
ATOM   13120 C C   . ILE I  1 163 ? 206.056 198.433 274.986 1.00 214.06 ? 154 ILE D  C   1 
ATOM   13121 O O   . ILE I  1 163 ? 206.820 198.804 275.892 1.00 222.52 ? 154 ILE D  O   1 
ATOM   13122 C CB  . ILE I  1 163 ? 207.544 197.768 273.140 1.00 212.59 ? 154 ILE D  CB  1 
ATOM   13123 C CG1 . ILE I  1 163 ? 207.909 198.001 271.694 1.00 208.72 ? 154 ILE D  CG1 1 
ATOM   13124 C CG2 . ILE I  1 163 ? 207.073 196.286 273.336 1.00 212.76 ? 154 ILE D  CG2 1 
ATOM   13125 C CD1 . ILE I  1 163 ? 209.214 197.350 271.264 1.00 209.31 ? 154 ILE D  CD1 1 
ATOM   13126 N N   . LYS I  1 164 ? 204.913 197.807 275.174 1.00 211.02 ? 155 LYS D  N   1 
ATOM   13127 C CA  . LYS I  1 164 ? 204.404 197.436 276.469 1.00 213.65 ? 155 LYS D  CA  1 
ATOM   13128 C C   . LYS I  1 164 ? 204.536 195.952 276.702 1.00 210.76 ? 155 LYS D  C   1 
ATOM   13129 O O   . LYS I  1 164 ? 204.370 195.135 275.794 1.00 203.72 ? 155 LYS D  O   1 
ATOM   13130 C CB  . LYS I  1 164 ? 202.934 197.819 276.594 1.00 210.35 ? 155 LYS D  CB  1 
ATOM   13131 C CG  . LYS I  1 164 ? 202.607 199.294 276.432 1.00 214.92 ? 155 LYS D  CG  1 
ATOM   13132 C CD  . LYS I  1 164 ? 203.228 200.115 277.557 1.00 219.95 ? 155 LYS D  CD  1 
ATOM   13133 C CE  . LYS I  1 164 ? 202.794 201.560 277.517 1.00 219.10 ? 155 LYS D  CE  1 
ATOM   13134 N NZ  . LYS I  1 164 ? 203.484 202.359 278.571 1.00 225.55 ? 155 LYS D  NZ  1 
ATOM   13135 N N   . ASN I  1 165 ? 204.821 195.609 277.941 1.00 214.62 ? 156 ASN D  N   1 
ATOM   13136 C CA  . ASN I  1 165 ? 204.884 194.230 278.387 1.00 209.96 ? 156 ASN D  CA  1 
ATOM   13137 C C   . ASN I  1 165 ? 203.592 193.921 279.105 1.00 205.61 ? 156 ASN D  C   1 
ATOM   13138 O O   . ASN I  1 165 ? 203.360 194.381 280.232 1.00 206.50 ? 156 ASN D  O   1 
ATOM   13139 C CB  . ASN I  1 165 ? 206.091 193.973 279.256 1.00 211.04 ? 156 ASN D  CB  1 
ATOM   13140 C CG  . ASN I  1 165 ? 206.223 192.517 279.639 1.00 205.93 ? 156 ASN D  CG  1 
ATOM   13141 O OD1 . ASN I  1 165 ? 205.304 191.707 279.464 1.00 204.67 ? 156 ASN D  OD1 1 
ATOM   13142 N ND2 . ASN I  1 165 ? 207.368 192.165 280.169 1.00 197.40 ? 156 ASN D  ND2 1 
ATOM   13143 N N   . CYS I  1 166 ? 202.708 193.196 278.439 1.00 203.98 ? 157 CYS D  N   1 
ATOM   13144 C CA  . CYS I  1 166 ? 201.404 193.016 279.027 1.00 202.95 ? 157 CYS D  CA  1 
ATOM   13145 C C   . CYS I  1 166 ? 201.132 191.601 279.411 1.00 198.01 ? 157 CYS D  C   1 
ATOM   13146 O O   . CYS I  1 166 ? 201.423 190.671 278.656 1.00 199.15 ? 157 CYS D  O   1 
ATOM   13147 C CB  . CYS I  1 166 ? 200.355 193.431 278.039 1.00 202.54 ? 157 CYS D  CB  1 
ATOM   13148 S SG  . CYS I  1 166 ? 200.530 195.116 277.464 1.00 211.59 ? 157 CYS D  SG  1 
ATOM   13149 N N   . SER I  1 167 ? 200.546 191.420 280.582 1.00 198.93 ? 158 SER D  N   1 
ATOM   13150 C CA  . SER I  1 167 ? 200.123 190.100 280.987 1.00 197.53 ? 158 SER D  CA  1 
ATOM   13151 C C   . SER I  1 167 ? 198.658 190.002 280.665 1.00 192.81 ? 158 SER D  C   1 
ATOM   13152 O O   . SER I  1 167 ? 197.965 191.018 280.539 1.00 192.32 ? 158 SER D  O   1 
ATOM   13153 C CB  . SER I  1 167 ? 200.357 189.856 282.459 1.00 202.76 ? 158 SER D  CB  1 
ATOM   13154 O OG  . SER I  1 167 ? 199.527 190.664 283.227 1.00 205.51 ? 158 SER D  OG  1 
ATOM   13155 N N   . PHE I  1 168 ? 198.146 188.801 280.565 1.00 189.30 ? 159 PHE D  N   1 
ATOM   13156 C CA  . PHE I  1 168 ? 196.729 188.673 280.344 1.00 187.02 ? 159 PHE D  CA  1 
ATOM   13157 C C   . PHE I  1 168 ? 196.120 187.370 280.792 1.00 185.79 ? 159 PHE D  C   1 
ATOM   13158 O O   . PHE I  1 168 ? 196.762 186.321 280.882 1.00 185.95 ? 159 PHE D  O   1 
ATOM   13159 C CB  . PHE I  1 168 ? 196.418 189.030 278.898 1.00 184.86 ? 159 PHE D  CB  1 
ATOM   13160 C CG  . PHE I  1 168 ? 197.234 188.377 277.844 1.00 187.29 ? 159 PHE D  CG  1 
ATOM   13161 C CD1 . PHE I  1 168 ? 198.427 188.968 277.438 1.00 192.74 ? 159 PHE D  CD1 1 
ATOM   13162 C CD2 . PHE I  1 168 ? 196.839 187.234 277.231 1.00 185.17 ? 159 PHE D  CD2 1 
ATOM   13163 C CE1 . PHE I  1 168 ? 199.189 188.417 276.463 1.00 196.79 ? 159 PHE D  CE1 1 
ATOM   13164 C CE2 . PHE I  1 168 ? 197.617 186.672 276.226 1.00 190.23 ? 159 PHE D  CE2 1 
ATOM   13165 C CZ  . PHE I  1 168 ? 198.796 187.266 275.851 1.00 196.74 ? 159 PHE D  CZ  1 
ATOM   13166 N N   . ASN I  1 169 ? 194.835 187.463 281.076 1.00 184.59 ? 160 ASN D  N   1 
ATOM   13167 C CA  . ASN I  1 169 ? 194.002 186.356 281.490 1.00 184.79 ? 160 ASN D  CA  1 
ATOM   13168 C C   . ASN I  1 169 ? 193.219 185.803 280.326 1.00 182.03 ? 160 ASN D  C   1 
ATOM   13169 O O   . ASN I  1 169 ? 192.445 186.525 279.698 1.00 182.70 ? 160 ASN D  O   1 
ATOM   13170 C CB  . ASN I  1 169 ? 193.082 186.767 282.614 1.00 186.14 ? 160 ASN D  CB  1 
ATOM   13171 C CG  . ASN I  1 169 ? 192.342 185.615 283.168 1.00 185.71 ? 160 ASN D  CG  1 
ATOM   13172 O OD1 . ASN I  1 169 ? 192.854 184.493 283.170 1.00 184.78 ? 160 ASN D  OD1 1 
ATOM   13173 N ND2 . ASN I  1 169 ? 191.152 185.854 283.642 1.00 189.30 ? 160 ASN D  ND2 1 
ATOM   13174 N N   . ILE I  1 170 ? 193.467 184.556 280.004 1.00 182.29 ? 161 ILE D  N   1 
ATOM   13175 C CA  . ILE I  1 170 ? 192.830 183.885 278.903 1.00 184.27 ? 161 ILE D  CA  1 
ATOM   13176 C C   . ILE I  1 170 ? 191.653 183.108 279.475 1.00 186.21 ? 161 ILE D  C   1 
ATOM   13177 O O   . ILE I  1 170 ? 191.797 182.307 280.410 1.00 188.11 ? 161 ILE D  O   1 
ATOM   13178 C CB  . ILE I  1 170 ? 193.821 182.953 278.170 1.00 186.43 ? 161 ILE D  CB  1 
ATOM   13179 C CG1 . ILE I  1 170 ? 194.950 183.737 277.492 1.00 185.93 ? 161 ILE D  CG1 1 
ATOM   13180 C CG2 . ILE I  1 170 ? 193.139 182.062 277.131 1.00 187.57 ? 161 ILE D  CG2 1 
ATOM   13181 C CD1 . ILE I  1 170 ? 196.127 184.024 278.376 1.00 185.74 ? 161 ILE D  CD1 1 
ATOM   13182 N N   . THR I  1 171 ? 190.495 183.335 278.869 1.00 186.68 ? 162 THR D  N   1 
ATOM   13183 C CA  . THR I  1 171 ? 189.221 182.763 279.266 1.00 190.87 ? 162 THR D  CA  1 
ATOM   13184 C C   . THR I  1 171 ? 189.257 181.300 278.929 1.00 196.16 ? 162 THR D  C   1 
ATOM   13185 O O   . THR I  1 171 ? 190.235 180.847 278.347 1.00 195.53 ? 162 THR D  O   1 
ATOM   13186 C CB  . THR I  1 171 ? 188.062 183.458 278.540 1.00 191.20 ? 162 THR D  CB  1 
ATOM   13187 O OG1 . THR I  1 171 ? 188.192 183.244 277.130 1.00 187.66 ? 162 THR D  OG1 1 
ATOM   13188 C CG2 . THR I  1 171 ? 188.096 184.970 278.826 1.00 192.20 ? 162 THR D  CG2 1 
ATOM   13189 N N   . THR I  1 172 ? 188.237 180.534 279.313 1.00 198.87 ? 163 THR D  N   1 
ATOM   13190 C CA  . THR I  1 172 ? 188.346 179.106 279.099 1.00 204.06 ? 163 THR D  CA  1 
ATOM   13191 C C   . THR I  1 172 ? 188.889 178.813 277.718 1.00 203.98 ? 163 THR D  C   1 
ATOM   13192 O O   . THR I  1 172 ? 188.312 179.182 276.687 1.00 200.69 ? 163 THR D  O   1 
ATOM   13193 C CB  . THR I  1 172 ? 187.006 178.386 279.300 1.00 207.04 ? 163 THR D  CB  1 
ATOM   13194 O OG1 . THR I  1 172 ? 186.502 178.682 280.613 1.00 205.47 ? 163 THR D  OG1 1 
ATOM   13195 C CG2 . THR I  1 172 ? 187.239 176.865 279.195 1.00 209.84 ? 163 THR D  CG2 1 
ATOM   13196 N N   . SER I  1 173 ? 190.004 178.102 277.757 1.00 208.77 ? 164 SER D  N   1 
ATOM   13197 C CA  . SER I  1 173 ? 190.824 177.736 276.637 1.00 207.47 ? 164 SER D  CA  1 
ATOM   13198 C C   . SER I  1 173 ? 190.802 176.268 276.390 1.00 211.93 ? 164 SER D  C   1 
ATOM   13199 O O   . SER I  1 173 ? 190.045 175.778 275.546 1.00 205.57 ? 164 SER D  O   1 
ATOM   13200 C CB  . SER I  1 173 ? 192.246 178.158 276.901 1.00 205.18 ? 164 SER D  CB  1 
ATOM   13201 O OG  . SER I  1 173 ? 192.773 177.517 278.033 1.00 203.95 ? 164 SER D  OG  1 
ATOM   13202 N N   . MET I  1 174 ? 191.623 175.533 277.127 1.00 210.15 ? 165 MET D  N   1 
ATOM   13203 C CA  . MET I  1 174 ? 191.741 174.099 276.922 1.00 212.35 ? 165 MET D  CA  1 
ATOM   13204 C C   . MET I  1 174 ? 190.585 173.351 277.552 1.00 211.53 ? 165 MET D  C   1 
ATOM   13205 O O   . MET I  1 174 ? 190.747 172.582 278.496 1.00 214.50 ? 165 MET D  O   1 
ATOM   13206 C CB  . MET I  1 174 ? 193.076 173.593 277.446 1.00 211.81 ? 165 MET D  CB  1 
ATOM   13207 C CG  . MET I  1 174 ? 194.244 174.299 276.811 1.00 213.08 ? 165 MET D  CG  1 
ATOM   13208 S SD  . MET I  1 174 ? 194.298 174.087 275.053 1.00 208.58 ? 165 MET D  SD  1 
ATOM   13209 C CE  . MET I  1 174 ? 195.152 175.577 274.644 1.00 200.30 ? 165 MET D  CE  1 
ATOM   13210 N N   . ARG I  1 175 ? 189.410 173.565 276.976 1.00 211.53 ? 166 ARG D  N   1 
ATOM   13211 C CA  . ARG I  1 175 ? 188.135 172.960 277.312 1.00 210.90 ? 166 ARG D  CA  1 
ATOM   13212 C C   . ARG I  1 175 ? 187.562 173.316 278.676 1.00 213.72 ? 166 ARG D  C   1 
ATOM   13213 O O   . ARG I  1 175 ? 186.474 173.885 278.760 1.00 211.67 ? 166 ARG D  O   1 
ATOM   13214 C CB  . ARG I  1 175 ? 188.251 171.461 277.182 1.00 217.78 ? 166 ARG D  CB  1 
ATOM   13215 C CG  . ARG I  1 175 ? 188.649 170.962 275.754 1.00 207.38 ? 166 ARG D  CG  1 
ATOM   13216 C CD  . ARG I  1 175 ? 187.789 171.537 274.655 1.00 200.36 ? 166 ARG D  CD  1 
ATOM   13217 N NE  . ARG I  1 175 ? 188.095 170.998 273.367 1.00 201.04 ? 166 ARG D  NE  1 
ATOM   13218 C CZ  . ARG I  1 175 ? 187.745 171.579 272.199 1.00 196.83 ? 166 ARG D  CZ  1 
ATOM   13219 N NH1 . ARG I  1 175 ? 187.083 172.719 272.204 1.00 196.74 ? 166 ARG D  NH1 1 
ATOM   13220 N NH2 . ARG I  1 175 ? 188.069 171.013 271.054 1.00 202.33 ? 166 ARG D  NH2 1 
ATOM   13221 N N   . ASP I  1 176 ? 188.276 172.990 279.739 1.00 217.56 ? 167 ASP D  N   1 
ATOM   13222 C CA  . ASP I  1 176 ? 187.824 173.309 281.085 1.00 222.56 ? 167 ASP D  CA  1 
ATOM   13223 C C   . ASP I  1 176 ? 188.899 174.029 281.894 1.00 223.92 ? 167 ASP D  C   1 
ATOM   13224 O O   . ASP I  1 176 ? 188.797 174.165 283.117 1.00 223.96 ? 167 ASP D  O   1 
ATOM   13225 C CB  . ASP I  1 176 ? 187.356 172.032 281.793 1.00 226.76 ? 167 ASP D  CB  1 
ATOM   13226 C CG  . ASP I  1 176 ? 188.467 170.985 281.955 1.00 231.41 ? 167 ASP D  CG  1 
ATOM   13227 O OD1 . ASP I  1 176 ? 189.556 171.195 281.449 1.00 229.56 ? 167 ASP D  OD1 1 
ATOM   13228 O OD2 . ASP I  1 176 ? 188.251 169.986 282.599 1.00 235.08 ? 167 ASP D  OD2 1 
ATOM   13229 N N   . LYS I  1 177 ? 189.920 174.507 281.201 1.00 221.37 ? 168 LYS D  N   1 
ATOM   13230 C CA  . LYS I  1 177 ? 191.041 175.199 281.817 1.00 221.17 ? 168 LYS D  CA  1 
ATOM   13231 C C   . LYS I  1 177 ? 191.093 176.656 281.433 1.00 216.43 ? 168 LYS D  C   1 
ATOM   13232 O O   . LYS I  1 177 ? 190.520 177.062 280.425 1.00 213.15 ? 168 LYS D  O   1 
ATOM   13233 C CB  . LYS I  1 177 ? 192.357 174.557 281.407 1.00 219.97 ? 168 LYS D  CB  1 
ATOM   13234 C CG  . LYS I  1 177 ? 192.465 173.061 281.700 1.00 222.19 ? 168 LYS D  CG  1 
ATOM   13235 C CD  . LYS I  1 177 ? 192.486 172.746 283.197 1.00 224.74 ? 168 LYS D  CD  1 
ATOM   13236 C CE  . LYS I  1 177 ? 192.675 171.247 283.446 1.00 233.50 ? 168 LYS D  CE  1 
ATOM   13237 N NZ  . LYS I  1 177 ? 191.395 170.473 283.259 1.00 235.43 ? 168 LYS D  NZ  1 
ATOM   13238 N N   . VAL I  1 178 ? 191.789 177.432 282.247 1.00 210.05 ? 169 VAL D  N   1 
ATOM   13239 C CA  . VAL I  1 178 ? 192.052 178.840 281.993 1.00 202.85 ? 169 VAL D  CA  1 
ATOM   13240 C C   . VAL I  1 178 ? 193.554 179.007 282.084 1.00 201.65 ? 169 VAL D  C   1 
ATOM   13241 O O   . VAL I  1 178 ? 194.231 178.142 282.644 1.00 202.28 ? 169 VAL D  O   1 
ATOM   13242 C CB  . VAL I  1 178 ? 191.312 179.741 282.996 1.00 197.65 ? 169 VAL D  CB  1 
ATOM   13243 C CG1 . VAL I  1 178 ? 189.809 179.529 282.856 1.00 197.12 ? 169 VAL D  CG1 1 
ATOM   13244 C CG2 . VAL I  1 178 ? 191.768 179.418 284.423 1.00 193.48 ? 169 VAL D  CG2 1 
ATOM   13245 N N   . GLN I  1 179 ? 194.084 180.094 281.558 1.00 194.89 ? 170 GLN D  N   1 
ATOM   13246 C CA  . GLN I  1 179 ? 195.531 180.256 281.590 1.00 191.99 ? 170 GLN D  CA  1 
ATOM   13247 C C   . GLN I  1 179 ? 195.925 181.715 281.600 1.00 187.81 ? 170 GLN D  C   1 
ATOM   13248 O O   . GLN I  1 179 ? 195.114 182.585 281.291 1.00 184.23 ? 170 GLN D  O   1 
ATOM   13249 C CB  . GLN I  1 179 ? 196.151 179.501 280.396 1.00 189.77 ? 170 GLN D  CB  1 
ATOM   13250 C CG  . GLN I  1 179 ? 195.730 180.062 279.083 1.00 191.94 ? 170 GLN D  CG  1 
ATOM   13251 C CD  . GLN I  1 179 ? 196.020 179.252 277.842 1.00 194.11 ? 170 GLN D  CD  1 
ATOM   13252 O OE1 . GLN I  1 179 ? 195.190 178.389 277.534 1.00 195.91 ? 170 GLN D  OE1 1 
ATOM   13253 N NE2 . GLN I  1 179 ? 197.114 179.489 277.110 1.00 194.90 ? 170 GLN D  NE2 1 
ATOM   13254 N N   . LYS I  1 180 ? 197.162 181.989 281.974 1.00 189.80 ? 171 LYS D  N   1 
ATOM   13255 C CA  . LYS I  1 180 ? 197.647 183.350 281.896 1.00 191.97 ? 171 LYS D  CA  1 
ATOM   13256 C C   . LYS I  1 180 ? 198.922 183.362 281.076 1.00 192.15 ? 171 LYS D  C   1 
ATOM   13257 O O   . LYS I  1 180 ? 199.718 182.424 281.150 1.00 190.92 ? 171 LYS D  O   1 
ATOM   13258 C CB  . LYS I  1 180 ? 197.833 183.936 283.290 1.00 194.60 ? 171 LYS D  CB  1 
ATOM   13259 C CG  . LYS I  1 180 ? 196.511 184.046 284.052 1.00 192.98 ? 171 LYS D  CG  1 
ATOM   13260 C CD  . LYS I  1 180 ? 196.646 184.729 285.383 1.00 202.09 ? 171 LYS D  CD  1 
ATOM   13261 C CE  . LYS I  1 180 ? 195.284 184.828 286.067 1.00 210.38 ? 171 LYS D  CE  1 
ATOM   13262 N NZ  . LYS I  1 180 ? 195.372 185.497 287.399 1.00 225.13 ? 171 LYS D  NZ  1 
ATOM   13263 N N   . GLU I  1 181 ? 199.086 184.423 280.299 1.00 190.08 ? 172 GLU D  N   1 
ATOM   13264 C CA  . GLU I  1 181 ? 200.216 184.594 279.383 1.00 192.71 ? 172 GLU D  CA  1 
ATOM   13265 C C   . GLU I  1 181 ? 200.673 186.028 279.393 1.00 193.61 ? 172 GLU D  C   1 
ATOM   13266 O O   . GLU I  1 181 ? 200.088 186.870 280.078 1.00 193.11 ? 172 GLU D  O   1 
ATOM   13267 C CB  . GLU I  1 181 ? 199.818 184.274 277.935 1.00 192.56 ? 172 GLU D  CB  1 
ATOM   13268 C CG  . GLU I  1 181 ? 199.310 182.865 277.607 1.00 193.26 ? 172 GLU D  CG  1 
ATOM   13269 C CD  . GLU I  1 181 ? 200.328 181.816 277.547 1.00 196.29 ? 172 GLU D  CD  1 
ATOM   13270 O OE1 . GLU I  1 181 ? 201.509 182.119 277.545 1.00 195.70 ? 172 GLU D  OE1 1 
ATOM   13271 O OE2 . GLU I  1 181 ? 199.937 180.673 277.451 1.00 195.56 ? 172 GLU D  OE2 1 
ATOM   13272 N N   . TYR I  1 182 ? 201.720 186.324 278.639 1.00 198.59 ? 173 TYR D  N   1 
ATOM   13273 C CA  . TYR I  1 182 ? 202.129 187.699 278.492 1.00 200.96 ? 173 TYR D  CA  1 
ATOM   13274 C C   . TYR I  1 182 ? 202.673 187.834 277.089 1.00 202.70 ? 173 TYR D  C   1 
ATOM   13275 O O   . TYR I  1 182 ? 203.024 186.835 276.457 1.00 201.23 ? 173 TYR D  O   1 
ATOM   13276 C CB  . TYR I  1 182 ? 203.182 188.122 279.512 1.00 204.04 ? 173 TYR D  CB  1 
ATOM   13277 C CG  . TYR I  1 182 ? 204.516 187.572 279.244 1.00 209.16 ? 173 TYR D  CG  1 
ATOM   13278 C CD1 . TYR I  1 182 ? 204.865 186.310 279.656 1.00 211.04 ? 173 TYR D  CD1 1 
ATOM   13279 C CD2 . TYR I  1 182 ? 205.417 188.359 278.538 1.00 210.67 ? 173 TYR D  CD2 1 
ATOM   13280 C CE1 . TYR I  1 182 ? 206.124 185.831 279.366 1.00 213.93 ? 173 TYR D  CE1 1 
ATOM   13281 C CE2 . TYR I  1 182 ? 206.661 187.889 278.253 1.00 213.75 ? 173 TYR D  CE2 1 
ATOM   13282 C CZ  . TYR I  1 182 ? 207.022 186.620 278.667 1.00 217.15 ? 173 TYR D  CZ  1 
ATOM   13283 O OH  . TYR I  1 182 ? 208.283 186.144 278.377 1.00 224.10 ? 173 TYR D  OH  1 
ATOM   13284 N N   . ALA I  1 183 ? 202.720 189.058 276.598 1.00 201.07 ? 174 ALA D  N   1 
ATOM   13285 C CA  . ALA I  1 183 ? 203.244 189.329 275.272 1.00 201.34 ? 174 ALA D  CA  1 
ATOM   13286 C C   . ALA I  1 183 ? 203.646 190.771 275.129 1.00 201.86 ? 174 ALA D  C   1 
ATOM   13287 O O   . ALA I  1 183 ? 203.273 191.617 275.952 1.00 202.28 ? 174 ALA D  O   1 
ATOM   13288 C CB  . ALA I  1 183 ? 202.239 188.979 274.217 1.00 200.93 ? 174 ALA D  CB  1 
ATOM   13289 N N   . LEU I  1 184 ? 204.415 191.070 274.094 1.00 201.01 ? 175 LEU D  N   1 
ATOM   13290 C CA  . LEU I  1 184 ? 204.749 192.464 273.889 1.00 201.53 ? 175 LEU D  CA  1 
ATOM   13291 C C   . LEU I  1 184 ? 203.807 193.100 272.878 1.00 198.60 ? 175 LEU D  C   1 
ATOM   13292 O O   . LEU I  1 184 ? 203.480 192.505 271.851 1.00 197.17 ? 175 LEU D  O   1 
ATOM   13293 C CB  . LEU I  1 184 ? 206.195 192.592 273.443 1.00 205.01 ? 175 LEU D  CB  1 
ATOM   13294 C CG  . LEU I  1 184 ? 207.270 191.977 274.383 1.00 209.58 ? 175 LEU D  CG  1 
ATOM   13295 C CD1 . LEU I  1 184 ? 208.655 192.249 273.769 1.00 218.82 ? 175 LEU D  CD1 1 
ATOM   13296 C CD2 . LEU I  1 184 ? 207.123 192.538 275.818 1.00 215.12 ? 175 LEU D  CD2 1 
ATOM   13297 N N   . PHE I  1 185 ? 203.386 194.327 273.180 1.00 198.36 ? 176 PHE D  N   1 
ATOM   13298 C CA  . PHE I  1 185 ? 202.454 195.091 272.348 1.00 194.98 ? 176 PHE D  CA  1 
ATOM   13299 C C   . PHE I  1 185 ? 202.948 196.474 271.985 1.00 195.13 ? 176 PHE D  C   1 
ATOM   13300 O O   . PHE I  1 185 ? 203.591 197.140 272.789 1.00 199.91 ? 176 PHE D  O   1 
ATOM   13301 C CB  . PHE I  1 185 ? 201.128 195.253 273.094 1.00 198.26 ? 176 PHE D  CB  1 
ATOM   13302 C CG  . PHE I  1 185 ? 200.422 193.976 273.327 1.00 201.28 ? 176 PHE D  CG  1 
ATOM   13303 C CD1 . PHE I  1 185 ? 200.753 193.169 274.390 1.00 204.13 ? 176 PHE D  CD1 1 
ATOM   13304 C CD2 . PHE I  1 185 ? 199.404 193.582 272.489 1.00 198.09 ? 176 PHE D  CD2 1 
ATOM   13305 C CE1 . PHE I  1 185 ? 200.105 191.992 274.598 1.00 205.03 ? 176 PHE D  CE1 1 
ATOM   13306 C CE2 . PHE I  1 185 ? 198.744 192.399 272.702 1.00 197.78 ? 176 PHE D  CE2 1 
ATOM   13307 C CZ  . PHE I  1 185 ? 199.104 191.598 273.759 1.00 206.42 ? 176 PHE D  CZ  1 
ATOM   13308 N N   . TYR I  1 186 ? 202.558 196.961 270.816 1.00 187.46 ? 177 TYR D  N   1 
ATOM   13309 C CA  . TYR I  1 186 ? 202.905 198.329 270.453 1.00 187.48 ? 177 TYR D  CA  1 
ATOM   13310 C C   . TYR I  1 186 ? 201.814 199.284 270.906 1.00 187.58 ? 177 TYR D  C   1 
ATOM   13311 O O   . TYR I  1 186 ? 200.619 198.983 270.777 1.00 184.98 ? 177 TYR D  O   1 
ATOM   13312 C CB  . TYR I  1 186 ? 203.109 198.474 268.949 1.00 185.20 ? 177 TYR D  CB  1 
ATOM   13313 C CG  . TYR I  1 186 ? 204.277 197.705 268.452 1.00 183.75 ? 177 TYR D  CG  1 
ATOM   13314 C CD1 . TYR I  1 186 ? 205.553 198.110 268.765 1.00 186.88 ? 177 TYR D  CD1 1 
ATOM   13315 C CD2 . TYR I  1 186 ? 204.068 196.566 267.708 1.00 180.38 ? 177 TYR D  CD2 1 
ATOM   13316 C CE1 . TYR I  1 186 ? 206.622 197.372 268.328 1.00 184.58 ? 177 TYR D  CE1 1 
ATOM   13317 C CE2 . TYR I  1 186 ? 205.138 195.837 267.272 1.00 179.92 ? 177 TYR D  CE2 1 
ATOM   13318 C CZ  . TYR I  1 186 ? 206.417 196.241 267.584 1.00 182.31 ? 177 TYR D  CZ  1 
ATOM   13319 O OH  . TYR I  1 186 ? 207.485 195.488 267.152 1.00 185.85 ? 177 TYR D  OH  1 
ATOM   13320 N N   . LYS I  1 187 ? 202.220 200.485 271.310 1.00 192.29 ? 178 LYS D  N   1 
ATOM   13321 C CA  . LYS I  1 187 ? 201.290 201.531 271.742 1.00 194.35 ? 178 LYS D  CA  1 
ATOM   13322 C C   . LYS I  1 187 ? 200.399 202.018 270.615 1.00 190.15 ? 178 LYS D  C   1 
ATOM   13323 O O   . LYS I  1 187 ? 199.455 202.766 270.836 1.00 190.65 ? 178 LYS D  O   1 
ATOM   13324 C CB  . LYS I  1 187 ? 202.005 202.745 272.318 1.00 203.27 ? 178 LYS D  CB  1 
ATOM   13325 C CG  . LYS I  1 187 ? 202.744 203.600 271.290 1.00 209.87 ? 178 LYS D  CG  1 
ATOM   13326 C CD  . LYS I  1 187 ? 203.437 204.794 271.937 1.00 221.01 ? 178 LYS D  CD  1 
ATOM   13327 C CE  . LYS I  1 187 ? 202.461 205.883 272.352 1.00 232.43 ? 178 LYS D  CE  1 
ATOM   13328 N NZ  . LYS I  1 187 ? 203.176 207.107 272.795 1.00 233.50 ? 178 LYS D  NZ  1 
ATOM   13329 N N   . LEU I  1 188 ? 200.759 201.691 269.388 1.00 189.61 ? 179 LEU D  N   1 
ATOM   13330 C CA  . LEU I  1 188 ? 199.962 202.106 268.266 1.00 189.98 ? 179 LEU D  CA  1 
ATOM   13331 C C   . LEU I  1 188 ? 198.830 201.116 267.996 1.00 188.19 ? 179 LEU D  C   1 
ATOM   13332 O O   . LEU I  1 188 ? 197.914 201.429 267.234 1.00 189.86 ? 179 LEU D  O   1 
ATOM   13333 C CB  . LEU I  1 188 ? 200.838 202.248 267.017 1.00 192.65 ? 179 LEU D  CB  1 
ATOM   13334 C CG  . LEU I  1 188 ? 201.979 203.322 267.045 1.00 195.42 ? 179 LEU D  CG  1 
ATOM   13335 C CD1 . LEU I  1 188 ? 202.775 203.227 265.740 1.00 192.18 ? 179 LEU D  CD1 1 
ATOM   13336 C CD2 . LEU I  1 188 ? 201.400 204.725 267.206 1.00 200.96 ? 179 LEU D  CD2 1 
ATOM   13337 N N   . ASP I  1 189 ? 198.898 199.919 268.594 1.00 185.47 ? 180 ASP D  N   1 
ATOM   13338 C CA  . ASP I  1 189 ? 197.853 198.916 268.435 1.00 183.90 ? 180 ASP D  CA  1 
ATOM   13339 C C   . ASP I  1 189 ? 196.873 198.898 269.611 1.00 181.31 ? 180 ASP D  C   1 
ATOM   13340 O O   . ASP I  1 189 ? 195.698 198.533 269.433 1.00 179.96 ? 180 ASP D  O   1 
ATOM   13341 C CB  . ASP I  1 189 ? 198.437 197.526 268.219 1.00 182.32 ? 180 ASP D  CB  1 
ATOM   13342 C CG  . ASP I  1 189 ? 199.197 197.378 266.882 1.00 178.10 ? 180 ASP D  CG  1 
ATOM   13343 O OD1 . ASP I  1 189 ? 198.697 197.810 265.864 1.00 174.65 ? 180 ASP D  OD1 1 
ATOM   13344 O OD2 . ASP I  1 189 ? 200.259 196.814 266.857 1.00 177.24 ? 180 ASP D  OD2 1 
ATOM   13345 N N   . VAL I  1 190 ? 197.349 199.293 270.803 1.00 182.00 ? 181 VAL D  N   1 
ATOM   13346 C CA  . VAL I  1 190 ? 196.499 199.238 271.999 1.00 181.82 ? 181 VAL D  CA  1 
ATOM   13347 C C   . VAL I  1 190 ? 196.369 200.570 272.720 1.00 183.71 ? 181 VAL D  C   1 
ATOM   13348 O O   . VAL I  1 190 ? 197.216 201.447 272.596 1.00 186.22 ? 181 VAL D  O   1 
ATOM   13349 C CB  . VAL I  1 190 ? 197.058 198.214 273.023 1.00 183.95 ? 181 VAL D  CB  1 
ATOM   13350 C CG1 . VAL I  1 190 ? 197.109 196.845 272.398 1.00 184.81 ? 181 VAL D  CG1 1 
ATOM   13351 C CG2 . VAL I  1 190 ? 198.452 198.633 273.528 1.00 186.82 ? 181 VAL D  CG2 1 
ATOM   13352 N N   . VAL I  1 191 ? 195.309 200.682 273.510 1.00 184.86 ? 182 VAL D  N   1 
ATOM   13353 C CA  . VAL I  1 191 ? 195.026 201.845 274.336 1.00 187.71 ? 182 VAL D  CA  1 
ATOM   13354 C C   . VAL I  1 191 ? 194.632 201.485 275.753 1.00 189.89 ? 182 VAL D  C   1 
ATOM   13355 O O   . VAL I  1 191 ? 194.047 200.429 275.978 1.00 190.55 ? 182 VAL D  O   1 
ATOM   13356 C CB  . VAL I  1 191 ? 193.920 202.700 273.683 1.00 189.84 ? 182 VAL D  CB  1 
ATOM   13357 C CG1 . VAL I  1 191 ? 194.458 203.350 272.478 1.00 193.85 ? 182 VAL D  CG1 1 
ATOM   13358 C CG2 . VAL I  1 191 ? 192.747 201.771 273.276 1.00 187.64 ? 182 VAL D  CG2 1 
ATOM   13359 N N   . PRO I  1 192 ? 194.932 202.348 276.723 1.00 191.49 ? 183 PRO D  N   1 
ATOM   13360 C CA  . PRO I  1 192 ? 194.612 202.203 278.115 1.00 196.12 ? 183 PRO D  CA  1 
ATOM   13361 C C   . PRO I  1 192 ? 193.164 202.442 278.419 1.00 200.66 ? 183 PRO D  C   1 
ATOM   13362 O O   . PRO I  1 192 ? 192.472 203.166 277.702 1.00 199.97 ? 183 PRO D  O   1 
ATOM   13363 C CB  . PRO I  1 192 ? 195.463 203.283 278.776 1.00 196.94 ? 183 PRO D  CB  1 
ATOM   13364 C CG  . PRO I  1 192 ? 195.602 204.345 277.726 1.00 188.86 ? 183 PRO D  CG  1 
ATOM   13365 C CD  . PRO I  1 192 ? 195.683 203.596 276.423 1.00 188.07 ? 183 PRO D  CD  1 
ATOM   13366 N N   . ILE I  1 193 ? 192.763 201.922 279.549 1.00 204.92 ? 184 ILE D  N   1 
ATOM   13367 C CA  . ILE I  1 193 ? 191.484 202.209 280.147 1.00 215.78 ? 184 ILE D  CA  1 
ATOM   13368 C C   . ILE I  1 193 ? 191.652 203.439 281.022 1.00 222.79 ? 184 ILE D  C   1 
ATOM   13369 O O   . ILE I  1 193 ? 192.486 203.478 281.935 1.00 220.99 ? 184 ILE D  O   1 
ATOM   13370 C CB  . ILE I  1 193 ? 190.990 201.016 280.959 1.00 216.54 ? 184 ILE D  CB  1 
ATOM   13371 C CG1 . ILE I  1 193 ? 190.867 199.753 280.066 1.00 210.31 ? 184 ILE D  CG1 1 
ATOM   13372 C CG2 . ILE I  1 193 ? 189.731 201.337 281.706 1.00 221.88 ? 184 ILE D  CG2 1 
ATOM   13373 C CD1 . ILE I  1 193 ? 189.934 199.880 278.889 1.00 211.99 ? 184 ILE D  CD1 1 
ATOM   13374 N N   . LYS I  1 194 ? 190.829 204.445 280.758 1.00 230.14 ? 185 LYS D  N   1 
ATOM   13375 C CA  . LYS I  1 194 ? 190.921 205.745 281.417 1.00 234.85 ? 185 LYS D  CA  1 
ATOM   13376 C C   . LYS I  1 194 ? 190.925 205.721 282.938 1.00 232.45 ? 185 LYS D  C   1 
ATOM   13377 O O   . LYS I  1 194 ? 191.630 206.505 283.569 1.00 231.11 ? 185 LYS D  O   1 
ATOM   13378 C CB  . LYS I  1 194 ? 189.772 206.633 280.945 1.00 247.83 ? 185 LYS D  CB  1 
ATOM   13379 C CG  . LYS I  1 194 ? 189.769 208.043 281.530 1.00 258.20 ? 185 LYS D  CG  1 
ATOM   13380 C CD  . LYS I  1 194 ? 188.635 208.880 280.945 1.00 266.50 ? 185 LYS D  CD  1 
ATOM   13381 C CE  . LYS I  1 194 ? 188.595 210.273 281.563 1.00 274.79 ? 185 LYS D  CE  1 
ATOM   13382 N NZ  . LYS I  1 194 ? 187.487 211.101 281.003 1.00 273.96 ? 185 LYS D  NZ  1 
ATOM   13383 N N   . ASN I  1 195 ? 190.117 204.870 283.549 1.00 230.46 ? 186 ASN D  N   1 
ATOM   13384 C CA  . ASN I  1 195 ? 190.062 204.863 284.995 1.00 228.90 ? 186 ASN D  CA  1 
ATOM   13385 C C   . ASN I  1 195 ? 191.003 203.872 285.662 1.00 226.77 ? 186 ASN D  C   1 
ATOM   13386 O O   . ASN I  1 195 ? 190.941 203.705 286.879 1.00 226.19 ? 186 ASN D  O   1 
ATOM   13387 C CB  . ASN I  1 195 ? 188.642 204.648 285.442 1.00 229.84 ? 186 ASN D  CB  1 
ATOM   13388 C CG  . ASN I  1 195 ? 188.135 203.372 284.954 1.00 225.94 ? 186 ASN D  CG  1 
ATOM   13389 O OD1 . ASN I  1 195 ? 188.265 203.118 283.752 1.00 226.54 ? 186 ASN D  OD1 1 
ATOM   13390 N ND2 . ASN I  1 195 ? 187.586 202.562 285.809 1.00 220.69 ? 186 ASN D  ND2 1 
ATOM   13391 N N   . ASP I  1 196 ? 191.858 203.216 284.884 1.00 225.41 ? 187 ASP D  N   1 
ATOM   13392 C CA  . ASP I  1 196 ? 192.815 202.274 285.453 1.00 224.40 ? 187 ASP D  CA  1 
ATOM   13393 C C   . ASP I  1 196 ? 194.237 202.774 285.257 1.00 217.91 ? 187 ASP D  C   1 
ATOM   13394 O O   . ASP I  1 196 ? 195.037 202.826 286.189 1.00 216.98 ? 187 ASP D  O   1 
ATOM   13395 C CB  . ASP I  1 196 ? 192.690 200.879 284.830 1.00 220.49 ? 187 ASP D  CB  1 
ATOM   13396 C CG  . ASP I  1 196 ? 191.368 200.133 285.139 1.00 225.09 ? 187 ASP D  CG  1 
ATOM   13397 O OD1 . ASP I  1 196 ? 190.885 200.230 286.236 1.00 225.11 ? 187 ASP D  OD1 1 
ATOM   13398 O OD2 . ASP I  1 196 ? 190.911 199.384 284.290 1.00 223.29 ? 187 ASP D  OD2 1 
ATOM   13399 N N   . ASN I  1 197 ? 194.558 203.084 283.998 1.00 215.99 ? 188 ASN D  N   1 
ATOM   13400 C CA  . ASN I  1 197 ? 195.876 203.480 283.503 1.00 213.92 ? 188 ASN D  CA  1 
ATOM   13401 C C   . ASN I  1 197 ? 196.920 202.360 283.566 1.00 213.34 ? 188 ASN D  C   1 
ATOM   13402 O O   . ASN I  1 197 ? 198.098 202.591 283.291 1.00 214.43 ? 188 ASN D  O   1 
ATOM   13403 C CB  . ASN I  1 197 ? 196.369 204.700 284.256 1.00 212.98 ? 188 ASN D  CB  1 
ATOM   13404 C CG  . ASN I  1 197 ? 195.443 205.850 284.077 1.00 216.32 ? 188 ASN D  CG  1 
ATOM   13405 O OD1 . ASN I  1 197 ? 195.081 206.197 282.946 1.00 221.15 ? 188 ASN D  OD1 1 
ATOM   13406 N ND2 . ASN I  1 197 ? 195.030 206.446 285.165 1.00 213.83 ? 188 ASN D  ND2 1 
ATOM   13407 N N   . THR I  1 198 ? 196.474 201.143 283.878 1.00 211.15 ? 189 THR D  N   1 
ATOM   13408 C CA  . THR I  1 198 ? 197.310 199.955 283.919 1.00 209.85 ? 189 THR D  CA  1 
ATOM   13409 C C   . THR I  1 198 ? 196.758 198.901 282.997 1.00 206.74 ? 189 THR D  C   1 
ATOM   13410 O O   . THR I  1 198 ? 197.459 197.966 282.606 1.00 201.72 ? 189 THR D  O   1 
ATOM   13411 C CB  . THR I  1 198 ? 197.348 199.340 285.317 1.00 212.76 ? 189 THR D  CB  1 
ATOM   13412 O OG1 . THR I  1 198 ? 196.025 198.905 285.668 1.00 213.46 ? 189 THR D  OG1 1 
ATOM   13413 C CG2 . THR I  1 198 ? 197.813 200.362 286.315 1.00 213.26 ? 189 THR D  CG2 1 
ATOM   13414 N N   . SER I  1 199 ? 195.485 199.038 282.650 1.00 208.18 ? 190 SER D  N   1 
ATOM   13415 C CA  . SER I  1 199 ? 194.840 198.036 281.848 1.00 206.07 ? 190 SER D  CA  1 
ATOM   13416 C C   . SER I  1 199 ? 194.653 198.609 280.470 1.00 200.17 ? 190 SER D  C   1 
ATOM   13417 O O   . SER I  1 199 ? 194.455 199.817 280.315 1.00 206.73 ? 190 SER D  O   1 
ATOM   13418 C CB  . SER I  1 199 ? 193.512 197.669 282.462 1.00 208.63 ? 190 SER D  CB  1 
ATOM   13419 O OG  . SER I  1 199 ? 192.689 198.778 282.461 1.00 212.76 ? 190 SER D  OG  1 
ATOM   13420 N N   . TYR I  1 200 ? 194.751 197.733 279.483 1.00 198.04 ? 191 TYR D  N   1 
ATOM   13421 C CA  . TYR I  1 200 ? 194.669 198.065 278.068 1.00 197.05 ? 191 TYR D  CA  1 
ATOM   13422 C C   . TYR I  1 200 ? 193.746 197.172 277.260 1.00 195.52 ? 191 TYR D  C   1 
ATOM   13423 O O   . TYR I  1 200 ? 193.414 196.055 277.665 1.00 197.31 ? 191 TYR D  O   1 
ATOM   13424 C CB  . TYR I  1 200 ? 196.095 198.056 277.465 1.00 195.88 ? 191 TYR D  CB  1 
ATOM   13425 C CG  . TYR I  1 200 ? 197.011 199.157 277.990 1.00 198.22 ? 191 TYR D  CG  1 
ATOM   13426 C CD1 . TYR I  1 200 ? 197.506 199.124 279.276 1.00 200.66 ? 191 TYR D  CD1 1 
ATOM   13427 C CD2 . TYR I  1 200 ? 197.394 200.178 277.157 1.00 195.66 ? 191 TYR D  CD2 1 
ATOM   13428 C CE1 . TYR I  1 200 ? 198.313 200.112 279.743 1.00 203.57 ? 191 TYR D  CE1 1 
ATOM   13429 C CE2 . TYR I  1 200 ? 198.231 201.168 277.620 1.00 195.79 ? 191 TYR D  CE2 1 
ATOM   13430 C CZ  . TYR I  1 200 ? 198.679 201.133 278.925 1.00 201.55 ? 191 TYR D  CZ  1 
ATOM   13431 O OH  . TYR I  1 200 ? 199.513 202.114 279.418 1.00 205.25 ? 191 TYR D  OH  1 
ATOM   13432 N N   . ARG I  1 201 ? 193.304 197.704 276.130 1.00 193.24 ? 192 ARG D  N   1 
ATOM   13433 C CA  . ARG I  1 201 ? 192.497 197.009 275.130 1.00 193.35 ? 192 ARG D  CA  1 
ATOM   13434 C C   . ARG I  1 201 ? 193.013 197.337 273.748 1.00 186.29 ? 192 ARG D  C   1 
ATOM   13435 O O   . ARG I  1 201 ? 193.760 198.296 273.566 1.00 184.03 ? 192 ARG D  O   1 
ATOM   13436 C CB  . ARG I  1 201 ? 191.033 197.393 275.178 1.00 197.98 ? 192 ARG D  CB  1 
ATOM   13437 C CG  . ARG I  1 201 ? 190.318 197.058 276.444 1.00 208.52 ? 192 ARG D  CG  1 
ATOM   13438 C CD  . ARG I  1 201 ? 190.115 195.609 276.667 1.00 207.80 ? 192 ARG D  CD  1 
ATOM   13439 N NE  . ARG I  1 201 ? 189.316 195.386 277.856 1.00 211.70 ? 192 ARG D  NE  1 
ATOM   13440 C CZ  . ARG I  1 201 ? 189.780 195.359 279.125 1.00 216.50 ? 192 ARG D  CZ  1 
ATOM   13441 N NH1 . ARG I  1 201 ? 191.056 195.585 279.397 1.00 206.98 ? 192 ARG D  NH1 1 
ATOM   13442 N NH2 . ARG I  1 201 ? 188.937 195.109 280.123 1.00 223.47 ? 192 ARG D  NH2 1 
ATOM   13443 N N   . LEU I  1 202 ? 192.669 196.517 272.782 1.00 185.12 ? 193 LEU D  N   1 
ATOM   13444 C CA  . LEU I  1 202 ? 193.077 196.805 271.423 1.00 181.57 ? 193 LEU D  CA  1 
ATOM   13445 C C   . LEU I  1 202 ? 192.175 197.893 270.873 1.00 184.08 ? 193 LEU D  C   1 
ATOM   13446 O O   . LEU I  1 202 ? 190.967 197.932 271.112 1.00 184.93 ? 193 LEU D  O   1 
ATOM   13447 C CB  . LEU I  1 202 ? 193.075 195.544 270.578 1.00 184.80 ? 193 LEU D  CB  1 
ATOM   13448 C CG  . LEU I  1 202 ? 194.320 194.678 270.609 1.00 184.77 ? 193 LEU D  CG  1 
ATOM   13449 C CD1 . LEU I  1 202 ? 194.547 194.094 272.030 1.00 188.80 ? 193 LEU D  CD1 1 
ATOM   13450 C CD2 . LEU I  1 202 ? 194.125 193.560 269.611 1.00 202.28 ? 193 LEU D  CD2 1 
ATOM   13451 N N   . ILE I  1 203 ? 192.751 198.751 270.066 1.00 181.30 ? 194 ILE D  N   1 
ATOM   13452 C CA  . ILE I  1 203 ? 192.039 199.916 269.561 1.00 183.89 ? 194 ILE D  CA  1 
ATOM   13453 C C   . ILE I  1 203 ? 190.787 199.668 268.753 1.00 184.24 ? 194 ILE D  C   1 
ATOM   13454 O O   . ILE I  1 203 ? 189.801 200.375 268.919 1.00 188.09 ? 194 ILE D  O   1 
ATOM   13455 C CB  . ILE I  1 203 ? 192.993 200.763 268.714 1.00 185.08 ? 194 ILE D  CB  1 
ATOM   13456 C CG1 . ILE I  1 203 ? 194.000 201.344 269.638 1.00 186.41 ? 194 ILE D  CG1 1 
ATOM   13457 C CG2 . ILE I  1 203 ? 192.210 201.874 267.957 1.00 188.33 ? 194 ILE D  CG2 1 
ATOM   13458 C CD1 . ILE I  1 203 ? 195.213 201.955 269.004 1.00 188.85 ? 194 ILE D  CD1 1 
ATOM   13459 N N   . SER I  1 204 ? 190.820 198.706 267.873 1.00 181.96 ? 195 SER D  N   1 
ATOM   13460 C CA  . SER I  1 204 ? 189.718 198.467 266.960 1.00 183.75 ? 195 SER D  CA  1 
ATOM   13461 C C   . SER I  1 204 ? 188.636 197.535 267.472 1.00 182.88 ? 195 SER D  C   1 
ATOM   13462 O O   . SER I  1 204 ? 187.664 197.247 266.754 1.00 183.89 ? 195 SER D  O   1 
ATOM   13463 C CB  . SER I  1 204 ? 190.258 197.904 265.692 1.00 177.35 ? 195 SER D  CB  1 
ATOM   13464 O OG  . SER I  1 204 ? 191.104 198.810 265.039 1.00 175.05 ? 195 SER D  OG  1 
ATOM   13465 N N   . CYS I  1 205 ? 188.783 197.049 268.694 1.00 184.60 ? 196 CYS D  N   1 
ATOM   13466 C CA  . CYS I  1 205 ? 187.868 196.041 269.189 1.00 188.26 ? 196 CYS D  CA  1 
ATOM   13467 C C   . CYS I  1 205 ? 186.415 196.399 269.203 1.00 195.88 ? 196 CYS D  C   1 
ATOM   13468 O O   . CYS I  1 205 ? 185.580 195.540 268.942 1.00 205.94 ? 196 CYS D  O   1 
ATOM   13469 C CB  . CYS I  1 205 ? 188.251 195.645 270.590 1.00 193.69 ? 196 CYS D  CB  1 
ATOM   13470 S SG  . CYS I  1 205 ? 189.709 194.733 270.592 1.00 199.74 ? 196 CYS D  SG  1 
ATOM   13471 N N   . ASN I  1 206 ? 186.065 197.651 269.419 1.00 195.92 ? 197 ASN D  N   1 
ATOM   13472 C CA  . ASN I  1 206 ? 184.641 197.923 269.506 1.00 197.15 ? 197 ASN D  CA  1 
ATOM   13473 C C   . ASN I  1 206 ? 183.995 198.212 268.166 1.00 191.79 ? 197 ASN D  C   1 
ATOM   13474 O O   . ASN I  1 206 ? 182.799 198.507 268.112 1.00 195.55 ? 197 ASN D  O   1 
ATOM   13475 C CB  . ASN I  1 206 ? 184.337 199.026 270.500 1.00 200.89 ? 197 ASN D  CB  1 
ATOM   13476 C CG  . ASN I  1 206 ? 185.429 199.997 270.698 1.00 196.80 ? 197 ASN D  CG  1 
ATOM   13477 O OD1 . ASN I  1 206 ? 186.617 199.705 270.489 1.00 192.77 ? 197 ASN D  OD1 1 
ATOM   13478 N ND2 . ASN I  1 206 ? 185.034 201.187 271.109 1.00 200.00 ? 197 ASN D  ND2 1 
ATOM   13479 N N   . THR I  1 207 ? 184.738 198.060 267.080 1.00 188.92 ? 198 THR D  N   1 
ATOM   13480 C CA  . THR I  1 207 ? 184.142 198.244 265.770 1.00 190.23 ? 198 THR D  CA  1 
ATOM   13481 C C   . THR I  1 207 ? 184.135 196.967 264.960 1.00 184.03 ? 198 THR D  C   1 
ATOM   13482 O O   . THR I  1 207 ? 183.114 196.653 264.344 1.00 189.35 ? 198 THR D  O   1 
ATOM   13483 C CB  . THR I  1 207 ? 184.794 199.375 264.977 1.00 186.14 ? 198 THR D  CB  1 
ATOM   13484 O OG1 . THR I  1 207 ? 184.602 200.591 265.679 1.00 190.95 ? 198 THR D  OG1 1 
ATOM   13485 C CG2 . THR I  1 207 ? 184.165 199.496 263.601 1.00 186.23 ? 198 THR D  CG2 1 
ATOM   13486 N N   . SER I  1 208 ? 185.243 196.228 264.924 1.00 186.32 ? 199 SER D  N   1 
ATOM   13487 C CA  . SER I  1 208 ? 185.233 195.037 264.082 1.00 183.69 ? 199 SER D  CA  1 
ATOM   13488 C C   . SER I  1 208 ? 186.257 193.973 264.398 1.00 180.09 ? 199 SER D  C   1 
ATOM   13489 O O   . SER I  1 208 ? 187.047 194.077 265.338 1.00 181.33 ? 199 SER D  O   1 
ATOM   13490 C CB  . SER I  1 208 ? 185.410 195.401 262.650 1.00 179.06 ? 199 SER D  CB  1 
ATOM   13491 O OG  . SER I  1 208 ? 185.148 194.302 261.818 1.00 178.49 ? 199 SER D  OG  1 
ATOM   13492 N N   . VAL I  1 209 ? 186.218 192.941 263.569 1.00 179.75 ? 200 VAL D  N   1 
ATOM   13493 C CA  . VAL I  1 209 ? 187.083 191.784 263.653 1.00 175.58 ? 200 VAL D  CA  1 
ATOM   13494 C C   . VAL I  1 209 ? 188.389 191.950 262.913 1.00 169.54 ? 200 VAL D  C   1 
ATOM   13495 O O   . VAL I  1 209 ? 188.443 192.376 261.752 1.00 170.36 ? 200 VAL D  O   1 
ATOM   13496 C CB  . VAL I  1 209 ? 186.358 190.527 263.139 1.00 178.95 ? 200 VAL D  CB  1 
ATOM   13497 C CG1 . VAL I  1 209 ? 187.311 189.293 263.116 1.00 172.43 ? 200 VAL D  CG1 1 
ATOM   13498 C CG2 . VAL I  1 209 ? 185.175 190.249 264.057 1.00 188.02 ? 200 VAL D  CG2 1 
ATOM   13499 N N   . ILE I  1 210 ? 189.437 191.580 263.611 1.00 165.66 ? 201 ILE D  N   1 
ATOM   13500 C CA  . ILE I  1 210 ? 190.765 191.585 263.085 1.00 165.06 ? 201 ILE D  CA  1 
ATOM   13501 C C   . ILE I  1 210 ? 191.296 190.193 263.102 1.00 165.01 ? 201 ILE D  C   1 
ATOM   13502 O O   . ILE I  1 210 ? 191.112 189.475 264.092 1.00 166.17 ? 201 ILE D  O   1 
ATOM   13503 C CB  . ILE I  1 210 ? 191.690 192.519 263.856 1.00 168.58 ? 201 ILE D  CB  1 
ATOM   13504 C CG1 . ILE I  1 210 ? 191.132 193.887 263.714 1.00 174.19 ? 201 ILE D  CG1 1 
ATOM   13505 C CG2 . ILE I  1 210 ? 193.151 192.428 263.319 1.00 165.02 ? 201 ILE D  CG2 1 
ATOM   13506 C CD1 . ILE I  1 210 ? 191.799 194.914 264.490 1.00 174.92 ? 201 ILE D  CD1 1 
ATOM   13507 N N   . THR I  1 211 ? 191.896 189.791 261.995 1.00 161.40 ? 202 THR D  N   1 
ATOM   13508 C CA  . THR I  1 211 ? 192.468 188.460 261.980 1.00 159.52 ? 202 THR D  CA  1 
ATOM   13509 C C   . THR I  1 211 ? 193.964 188.525 261.812 1.00 158.11 ? 202 THR D  C   1 
ATOM   13510 O O   . THR I  1 211 ? 194.481 189.477 261.227 1.00 158.30 ? 202 THR D  O   1 
ATOM   13511 C CB  . THR I  1 211 ? 191.903 187.588 260.840 1.00 156.95 ? 202 THR D  CB  1 
ATOM   13512 O OG1 . THR I  1 211 ? 192.235 188.163 259.579 1.00 157.86 ? 202 THR D  OG1 1 
ATOM   13513 C CG2 . THR I  1 211 ? 190.409 187.488 260.943 1.00 157.58 ? 202 THR D  CG2 1 
ATOM   13514 N N   . GLN I  1 212 ? 194.651 187.489 262.278 1.00 159.94 ? 203 GLN D  N   1 
ATOM   13515 C CA  . GLN I  1 212 ? 196.083 187.375 262.090 1.00 162.08 ? 203 GLN D  CA  1 
ATOM   13516 C C   . GLN I  1 212 ? 196.346 186.654 260.826 1.00 160.07 ? 203 GLN D  C   1 
ATOM   13517 O O   . GLN I  1 212 ? 195.910 185.514 260.640 1.00 159.23 ? 203 GLN D  O   1 
ATOM   13518 C CB  . GLN I  1 212 ? 196.772 186.657 263.237 1.00 165.19 ? 203 GLN D  CB  1 
ATOM   13519 C CG  . GLN I  1 212 ? 198.250 186.512 263.059 1.00 166.49 ? 203 GLN D  CG  1 
ATOM   13520 C CD  . GLN I  1 212 ? 198.919 185.961 264.272 1.00 173.91 ? 203 GLN D  CD  1 
ATOM   13521 O OE1 . GLN I  1 212 ? 199.096 184.750 264.446 1.00 173.78 ? 203 GLN D  OE1 1 
ATOM   13522 N NE2 . GLN I  1 212 ? 199.288 186.853 265.155 1.00 176.34 ? 203 GLN D  NE2 1 
ATOM   13523 N N   . ALA I  1 213 ? 197.106 187.297 259.966 1.00 159.23 ? 204 ALA D  N   1 
ATOM   13524 C CA  . ALA I  1 213 ? 197.364 186.719 258.673 1.00 158.01 ? 204 ALA D  CA  1 
ATOM   13525 C C   . ALA I  1 213 ? 197.988 185.379 258.867 1.00 156.34 ? 204 ALA D  C   1 
ATOM   13526 O O   . ALA I  1 213 ? 198.790 185.158 259.772 1.00 156.54 ? 204 ALA D  O   1 
ATOM   13527 C CB  . ALA I  1 213 ? 198.254 187.594 257.822 1.00 161.33 ? 204 ALA D  CB  1 
ATOM   13528 N N   . CYS I  1 214 ? 197.607 184.479 258.010 1.00 158.25 ? 205 CYS D  N   1 
ATOM   13529 C CA  . CYS I  1 214 ? 198.084 183.148 258.062 1.00 160.50 ? 205 CYS D  CA  1 
ATOM   13530 C C   . CYS I  1 214 ? 199.584 183.274 257.912 1.00 166.45 ? 205 CYS D  C   1 
ATOM   13531 O O   . CYS I  1 214 ? 200.019 183.992 257.031 1.00 165.54 ? 205 CYS D  O   1 
ATOM   13532 C CB  . CYS I  1 214 ? 197.454 182.388 256.910 1.00 150.17 ? 205 CYS D  CB  1 
ATOM   13533 S SG  . CYS I  1 214 ? 195.607 182.211 257.042 1.00 158.16 ? 205 CYS D  SG  1 
ATOM   13534 N N   . PRO I  1 215 ? 200.418 182.626 258.745 1.00 168.68 ? 206 PRO D  N   1 
ATOM   13535 C CA  . PRO I  1 215 ? 201.871 182.708 258.686 1.00 169.58 ? 206 PRO D  CA  1 
ATOM   13536 C C   . PRO I  1 215 ? 202.418 182.481 257.289 1.00 167.44 ? 206 PRO D  C   1 
ATOM   13537 O O   . PRO I  1 215 ? 203.371 183.140 256.867 1.00 168.71 ? 206 PRO D  O   1 
ATOM   13538 C CB  . PRO I  1 215 ? 202.285 181.574 259.629 1.00 176.63 ? 206 PRO D  CB  1 
ATOM   13539 C CG  . PRO I  1 215 ? 201.166 181.510 260.637 1.00 173.65 ? 206 PRO D  CG  1 
ATOM   13540 C CD  . PRO I  1 215 ? 199.903 181.793 259.845 1.00 170.09 ? 206 PRO D  CD  1 
ATOM   13541 N N   . LYS I  1 216 ? 201.778 181.609 256.520 1.00 168.77 ? 207 LYS D  N   1 
ATOM   13542 C CA  . LYS I  1 216 ? 202.243 181.355 255.177 1.00 173.22 ? 207 LYS D  CA  1 
ATOM   13543 C C   . LYS I  1 216 ? 201.701 182.396 254.219 1.00 170.61 ? 207 LYS D  C   1 
ATOM   13544 O O   . LYS I  1 216 ? 200.838 182.103 253.391 1.00 170.67 ? 207 LYS D  O   1 
ATOM   13545 C CB  . LYS I  1 216 ? 201.810 179.971 254.729 1.00 178.49 ? 207 LYS D  CB  1 
ATOM   13546 C CG  . LYS I  1 216 ? 202.426 178.848 255.524 1.00 185.18 ? 207 LYS D  CG  1 
ATOM   13547 C CD  . LYS I  1 216 ? 201.934 177.505 255.023 1.00 191.58 ? 207 LYS D  CD  1 
ATOM   13548 C CE  . LYS I  1 216 ? 202.539 176.357 255.811 1.00 203.33 ? 207 LYS D  CE  1 
ATOM   13549 N NZ  . LYS I  1 216 ? 202.029 175.035 255.344 1.00 199.34 ? 207 LYS D  NZ  1 
ATOM   13550 N N   . VAL I  1 217 ? 202.197 183.614 254.362 1.00 169.94 ? 208 VAL D  N   1 
ATOM   13551 C CA  . VAL I  1 217 ? 201.736 184.725 253.555 1.00 170.03 ? 208 VAL D  CA  1 
ATOM   13552 C C   . VAL I  1 217 ? 202.877 185.622 253.078 1.00 168.88 ? 208 VAL D  C   1 
ATOM   13553 O O   . VAL I  1 217 ? 203.842 185.859 253.800 1.00 168.25 ? 208 VAL D  O   1 
ATOM   13554 C CB  . VAL I  1 217 ? 200.702 185.541 254.355 1.00 170.46 ? 208 VAL D  CB  1 
ATOM   13555 C CG1 . VAL I  1 217 ? 201.367 186.209 255.572 1.00 171.76 ? 208 VAL D  CG1 1 
ATOM   13556 C CG2 . VAL I  1 217 ? 199.997 186.560 253.464 1.00 170.56 ? 208 VAL D  CG2 1 
ATOM   13557 N N   . SER I  1 218 ? 202.715 186.175 251.890 1.00 165.10 ? 209 SER D  N   1 
ATOM   13558 C CA  . SER I  1 218 ? 203.630 187.165 251.348 1.00 161.22 ? 209 SER D  CA  1 
ATOM   13559 C C   . SER I  1 218 ? 202.951 188.225 250.516 1.00 158.16 ? 209 SER D  C   1 
ATOM   13560 O O   . SER I  1 218 ? 202.011 187.992 249.748 1.00 159.61 ? 209 SER D  O   1 
ATOM   13561 C CB  . SER I  1 218 ? 204.733 186.567 250.524 1.00 158.66 ? 209 SER D  CB  1 
ATOM   13562 O OG  . SER I  1 218 ? 205.499 187.594 249.938 1.00 155.89 ? 209 SER D  OG  1 
ATOM   13563 N N   . PHE I  1 219 ? 203.438 189.431 250.691 1.00 154.16 ? 210 PHE D  N   1 
ATOM   13564 C CA  . PHE I  1 219 ? 202.937 190.567 249.962 1.00 154.14 ? 210 PHE D  CA  1 
ATOM   13565 C C   . PHE I  1 219 ? 204.017 191.157 249.092 1.00 148.78 ? 210 PHE D  C   1 
ATOM   13566 O O   . PHE I  1 219 ? 203.976 192.341 248.758 1.00 145.64 ? 210 PHE D  O   1 
ATOM   13567 C CB  . PHE I  1 219 ? 202.396 191.580 250.944 1.00 157.43 ? 210 PHE D  CB  1 
ATOM   13568 C CG  . PHE I  1 219 ? 201.296 190.998 251.773 1.00 161.15 ? 210 PHE D  CG  1 
ATOM   13569 C CD1 . PHE I  1 219 ? 200.024 190.837 251.254 1.00 163.42 ? 210 PHE D  CD1 1 
ATOM   13570 C CD2 . PHE I  1 219 ? 201.538 190.589 253.079 1.00 156.17 ? 210 PHE D  CD2 1 
ATOM   13571 C CE1 . PHE I  1 219 ? 199.025 190.297 252.024 1.00 163.39 ? 210 PHE D  CE1 1 
ATOM   13572 C CE2 . PHE I  1 219 ? 200.535 190.052 253.844 1.00 161.48 ? 210 PHE D  CE2 1 
ATOM   13573 C CZ  . PHE I  1 219 ? 199.276 189.909 253.314 1.00 165.27 ? 210 PHE D  CZ  1 
ATOM   13574 N N   . GLU I  1 220 ? 205.007 190.347 248.740 1.00 150.36 ? 211 GLU D  N   1 
ATOM   13575 C CA  . GLU I  1 220 ? 206.070 190.869 247.914 1.00 151.10 ? 211 GLU D  CA  1 
ATOM   13576 C C   . GLU I  1 220 ? 205.420 191.502 246.688 1.00 145.95 ? 211 GLU D  C   1 
ATOM   13577 O O   . GLU I  1 220 ? 204.652 190.841 245.976 1.00 147.98 ? 211 GLU D  O   1 
ATOM   13578 C CB  . GLU I  1 220 ? 207.050 189.782 247.485 1.00 160.80 ? 211 GLU D  CB  1 
ATOM   13579 C CG  . GLU I  1 220 ? 208.238 190.304 246.710 1.00 167.59 ? 211 GLU D  CG  1 
ATOM   13580 C CD  . GLU I  1 220 ? 209.197 189.247 246.300 1.00 180.84 ? 211 GLU D  CD  1 
ATOM   13581 O OE1 . GLU I  1 220 ? 208.958 188.093 246.566 1.00 177.48 ? 211 GLU D  OE1 1 
ATOM   13582 O OE2 . GLU I  1 220 ? 210.181 189.591 245.698 1.00 181.82 ? 211 GLU D  OE2 1 
ATOM   13583 N N   . PRO I  1 221 ? 205.734 192.759 246.374 1.00 144.13 ? 212 PRO D  N   1 
ATOM   13584 C CA  . PRO I  1 221 ? 205.157 193.515 245.299 1.00 145.90 ? 212 PRO D  CA  1 
ATOM   13585 C C   . PRO I  1 221 ? 205.707 193.144 243.934 1.00 144.28 ? 212 PRO D  C   1 
ATOM   13586 O O   . PRO I  1 221 ? 206.446 193.908 243.328 1.00 142.61 ? 212 PRO D  O   1 
ATOM   13587 C CB  . PRO I  1 221 ? 205.485 194.948 245.707 1.00 146.95 ? 212 PRO D  CB  1 
ATOM   13588 C CG  . PRO I  1 221 ? 206.786 194.838 246.436 1.00 157.25 ? 212 PRO D  CG  1 
ATOM   13589 C CD  . PRO I  1 221 ? 206.703 193.532 247.182 1.00 147.99 ? 212 PRO D  CD  1 
ATOM   13590 N N   . ILE I  1 222 ? 205.323 191.974 243.467 1.00 144.69 ? 213 ILE D  N   1 
ATOM   13591 C CA  . ILE I  1 222 ? 205.741 191.442 242.179 1.00 140.32 ? 213 ILE D  CA  1 
ATOM   13592 C C   . ILE I  1 222 ? 205.120 192.237 241.017 1.00 138.44 ? 213 ILE D  C   1 
ATOM   13593 O O   . ILE I  1 222 ? 203.899 192.391 240.963 1.00 139.71 ? 213 ILE D  O   1 
ATOM   13594 C CB  . ILE I  1 222 ? 205.332 189.959 242.073 1.00 147.77 ? 213 ILE D  CB  1 
ATOM   13595 C CG1 . ILE I  1 222 ? 206.053 189.118 243.182 1.00 153.29 ? 213 ILE D  CG1 1 
ATOM   13596 C CG2 . ILE I  1 222 ? 205.537 189.360 240.666 1.00 154.16 ? 213 ILE D  CG2 1 
ATOM   13597 C CD1 . ILE I  1 222 ? 207.560 189.125 243.157 1.00 155.60 ? 213 ILE D  CD1 1 
ATOM   13598 N N   . PRO I  1 223 ? 205.913 192.672 240.022 1.00 136.14 ? 214 PRO D  N   1 
ATOM   13599 C CA  . PRO I  1 223 ? 205.508 193.474 238.881 1.00 138.14 ? 214 PRO D  CA  1 
ATOM   13600 C C   . PRO I  1 223 ? 204.715 192.732 237.821 1.00 138.88 ? 214 PRO D  C   1 
ATOM   13601 O O   . PRO I  1 223 ? 205.241 192.391 236.769 1.00 140.86 ? 214 PRO D  O   1 
ATOM   13602 C CB  . PRO I  1 223 ? 206.847 193.952 238.322 1.00 138.75 ? 214 PRO D  CB  1 
ATOM   13603 C CG  . PRO I  1 223 ? 207.802 192.854 238.655 1.00 138.64 ? 214 PRO D  CG  1 
ATOM   13604 C CD  . PRO I  1 223 ? 207.365 192.364 240.019 1.00 133.90 ? 214 PRO D  CD  1 
ATOM   13605 N N   . ILE I  1 224 ? 203.466 192.465 238.140 1.00 136.78 ? 215 ILE D  N   1 
ATOM   13606 C CA  . ILE I  1 224 ? 202.507 191.790 237.266 1.00 140.54 ? 215 ILE D  CA  1 
ATOM   13607 C C   . ILE I  1 224 ? 202.063 192.704 236.118 1.00 136.91 ? 215 ILE D  C   1 
ATOM   13608 O O   . ILE I  1 224 ? 201.853 193.906 236.306 1.00 134.51 ? 215 ILE D  O   1 
ATOM   13609 C CB  . ILE I  1 224 ? 201.286 191.307 238.074 1.00 152.92 ? 215 ILE D  CB  1 
ATOM   13610 C CG1 . ILE I  1 224 ? 201.723 190.258 239.200 1.00 159.56 ? 215 ILE D  CG1 1 
ATOM   13611 C CG2 . ILE I  1 224 ? 200.212 190.715 237.158 1.00 157.45 ? 215 ILE D  CG2 1 
ATOM   13612 C CD1 . ILE I  1 224 ? 202.389 188.946 238.706 1.00 169.63 ? 215 ILE D  CD1 1 
ATOM   13613 N N   . HIS I  1 225 ? 201.998 192.143 234.912 1.00 139.86 ? 216 HIS D  N   1 
ATOM   13614 C CA  . HIS I  1 225 ? 201.626 192.874 233.709 1.00 137.40 ? 216 HIS D  CA  1 
ATOM   13615 C C   . HIS I  1 225 ? 200.151 192.767 233.446 1.00 139.39 ? 216 HIS D  C   1 
ATOM   13616 O O   . HIS I  1 225 ? 199.537 191.750 233.768 1.00 144.43 ? 216 HIS D  O   1 
ATOM   13617 C CB  . HIS I  1 225 ? 202.327 192.266 232.521 1.00 138.77 ? 216 HIS D  CB  1 
ATOM   13618 C CG  . HIS I  1 225 ? 203.774 192.363 232.531 1.00 137.54 ? 216 HIS D  CG  1 
ATOM   13619 N ND1 . HIS I  1 225 ? 204.456 192.879 231.481 1.00 137.28 ? 216 HIS D  ND1 1 
ATOM   13620 C CD2 . HIS I  1 225 ? 204.702 192.010 233.454 1.00 139.74 ? 216 HIS D  CD2 1 
ATOM   13621 C CE1 . HIS I  1 225 ? 205.747 192.834 231.734 1.00 142.87 ? 216 HIS D  CE1 1 
ATOM   13622 N NE2 . HIS I  1 225 ? 205.925 192.323 232.934 1.00 141.86 ? 216 HIS D  NE2 1 
ATOM   13623 N N   . TYR I  1 226 ? 199.561 193.801 232.851 1.00 133.64 ? 217 TYR D  N   1 
ATOM   13624 C CA  . TYR I  1 226 ? 198.154 193.717 232.483 1.00 134.31 ? 217 TYR D  CA  1 
ATOM   13625 C C   . TYR I  1 226 ? 197.963 193.840 231.003 1.00 130.79 ? 217 TYR D  C   1 
ATOM   13626 O O   . TYR I  1 226 ? 198.437 194.781 230.354 1.00 130.59 ? 217 TYR D  O   1 
ATOM   13627 C CB  . TYR I  1 226 ? 197.324 194.665 233.313 1.00 135.78 ? 217 TYR D  CB  1 
ATOM   13628 C CG  . TYR I  1 226 ? 197.275 194.120 234.684 1.00 146.04 ? 217 TYR D  CG  1 
ATOM   13629 C CD1 . TYR I  1 226 ? 198.278 194.393 235.598 1.00 155.00 ? 217 TYR D  CD1 1 
ATOM   13630 C CD2 . TYR I  1 226 ? 196.239 193.277 235.015 1.00 145.78 ? 217 TYR D  CD2 1 
ATOM   13631 C CE1 . TYR I  1 226 ? 198.246 193.816 236.834 1.00 160.54 ? 217 TYR D  CE1 1 
ATOM   13632 C CE2 . TYR I  1 226 ? 196.201 192.700 236.258 1.00 156.05 ? 217 TYR D  CE2 1 
ATOM   13633 C CZ  . TYR I  1 226 ? 197.203 192.959 237.167 1.00 164.70 ? 217 TYR D  CZ  1 
ATOM   13634 O OH  . TYR I  1 226 ? 197.174 192.371 238.417 1.00 169.26 ? 217 TYR D  OH  1 
ATOM   13635 N N   . CYS I  1 227 ? 197.267 192.848 230.482 1.00 132.65 ? 218 CYS D  N   1 
ATOM   13636 C CA  . CYS I  1 227 ? 197.112 192.674 229.053 1.00 129.30 ? 218 CYS D  CA  1 
ATOM   13637 C C   . CYS I  1 227 ? 195.681 192.829 228.568 1.00 126.63 ? 218 CYS D  C   1 
ATOM   13638 O O   . CYS I  1 227 ? 194.724 192.507 229.280 1.00 126.36 ? 218 CYS D  O   1 
ATOM   13639 C CB  . CYS I  1 227 ? 197.597 191.286 228.681 1.00 132.46 ? 218 CYS D  CB  1 
ATOM   13640 S SG  . CYS I  1 227 ? 199.309 190.873 229.202 1.00 156.21 ? 218 CYS D  SG  1 
ATOM   13641 N N   . ALA I  1 228 ? 195.538 193.322 227.336 1.00 124.24 ? 219 ALA D  N   1 
ATOM   13642 C CA  . ALA I  1 228 ? 194.233 193.458 226.718 1.00 116.17 ? 219 ALA D  CA  1 
ATOM   13643 C C   . ALA I  1 228 ? 193.816 192.159 226.024 1.00 114.19 ? 219 ALA D  C   1 
ATOM   13644 O O   . ALA I  1 228 ? 194.666 191.441 225.490 1.00 118.55 ? 219 ALA D  O   1 
ATOM   13645 C CB  . ALA I  1 228 ? 194.242 194.603 225.709 1.00 121.72 ? 219 ALA D  CB  1 
ATOM   13646 N N   . PRO I  1 229 ? 192.516 191.832 226.016 1.00 111.67 ? 220 PRO D  N   1 
ATOM   13647 C CA  . PRO I  1 229 ? 191.898 190.719 225.323 1.00 112.38 ? 220 PRO D  CA  1 
ATOM   13648 C C   . PRO I  1 229 ? 191.842 190.953 223.835 1.00 116.37 ? 220 PRO D  C   1 
ATOM   13649 O O   . PRO I  1 229 ? 191.906 192.094 223.380 1.00 118.84 ? 220 PRO D  O   1 
ATOM   13650 C CB  . PRO I  1 229 ? 190.515 190.669 225.944 1.00 117.98 ? 220 PRO D  CB  1 
ATOM   13651 C CG  . PRO I  1 229 ? 190.237 192.070 226.370 1.00 122.05 ? 220 PRO D  CG  1 
ATOM   13652 C CD  . PRO I  1 229 ? 191.556 192.624 226.805 1.00 118.53 ? 220 PRO D  CD  1 
ATOM   13653 N N   . ALA I  1 230 ? 191.681 189.883 223.074 1.00 117.29 ? 221 ALA D  N   1 
ATOM   13654 C CA  . ALA I  1 230 ? 191.584 190.042 221.636 1.00 130.44 ? 221 ALA D  CA  1 
ATOM   13655 C C   . ALA I  1 230 ? 190.426 190.953 221.284 1.00 125.75 ? 221 ALA D  C   1 
ATOM   13656 O O   . ALA I  1 230 ? 189.341 190.856 221.859 1.00 127.30 ? 221 ALA D  O   1 
ATOM   13657 C CB  . ALA I  1 230 ? 191.411 188.694 220.962 1.00 147.37 ? 221 ALA D  CB  1 
ATOM   13658 N N   . GLY I  1 231 ? 190.667 191.819 220.304 1.00 121.06 ? 222 GLY D  N   1 
ATOM   13659 C CA  . GLY I  1 231 ? 189.695 192.791 219.827 1.00 124.31 ? 222 GLY D  CA  1 
ATOM   13660 C C   . GLY I  1 231 ? 189.982 194.157 220.424 1.00 126.96 ? 222 GLY D  C   1 
ATOM   13661 O O   . GLY I  1 231 ? 189.419 195.168 219.990 1.00 128.38 ? 222 GLY D  O   1 
ATOM   13662 N N   . PHE I  1 232 ? 190.866 194.176 221.409 1.00 120.85 ? 223 PHE D  N   1 
ATOM   13663 C CA  . PHE I  1 232 ? 191.259 195.378 222.097 1.00 120.97 ? 223 PHE D  CA  1 
ATOM   13664 C C   . PHE I  1 232 ? 192.741 195.615 222.029 1.00 120.23 ? 223 PHE D  C   1 
ATOM   13665 O O   . PHE I  1 232 ? 193.549 194.703 221.821 1.00 124.09 ? 223 PHE D  O   1 
ATOM   13666 C CB  . PHE I  1 232 ? 190.826 195.321 223.540 1.00 125.12 ? 223 PHE D  CB  1 
ATOM   13667 C CG  . PHE I  1 232 ? 189.375 195.308 223.694 1.00 134.00 ? 223 PHE D  CG  1 
ATOM   13668 C CD1 . PHE I  1 232 ? 188.671 194.128 223.599 1.00 132.86 ? 223 PHE D  CD1 1 
ATOM   13669 C CD2 . PHE I  1 232 ? 188.696 196.477 223.964 1.00 140.81 ? 223 PHE D  CD2 1 
ATOM   13670 C CE1 . PHE I  1 232 ? 187.313 194.110 223.766 1.00 138.92 ? 223 PHE D  CE1 1 
ATOM   13671 C CE2 . PHE I  1 232 ? 187.342 196.464 224.139 1.00 145.34 ? 223 PHE D  CE2 1 
ATOM   13672 C CZ  . PHE I  1 232 ? 186.646 195.278 224.039 1.00 153.41 ? 223 PHE D  CZ  1 
ATOM   13673 N N   . ALA I  1 233 ? 193.102 196.867 222.202 1.00 120.76 ? 224 ALA D  N   1 
ATOM   13674 C CA  . ALA I  1 233 ? 194.497 197.249 222.206 1.00 119.73 ? 224 ALA D  CA  1 
ATOM   13675 C C   . ALA I  1 233 ? 194.719 198.397 223.148 1.00 115.69 ? 224 ALA D  C   1 
ATOM   13676 O O   . ALA I  1 233 ? 193.783 199.112 223.519 1.00 116.83 ? 224 ALA D  O   1 
ATOM   13677 C CB  . ALA I  1 233 ? 194.955 197.634 220.817 1.00 126.31 ? 224 ALA D  CB  1 
ATOM   13678 N N   . ILE I  1 234 ? 195.952 198.542 223.575 1.00 116.13 ? 225 ILE D  N   1 
ATOM   13679 C CA  . ILE I  1 234 ? 196.314 199.598 224.464 1.00 115.10 ? 225 ILE D  CA  1 
ATOM   13680 C C   . ILE I  1 234 ? 197.163 200.606 223.722 1.00 115.59 ? 225 ILE D  C   1 
ATOM   13681 O O   . ILE I  1 234 ? 198.137 200.253 223.060 1.00 123.68 ? 225 ILE D  O   1 
ATOM   13682 C CB  . ILE I  1 234 ? 197.116 199.009 225.628 1.00 117.76 ? 225 ILE D  CB  1 
ATOM   13683 C CG1 . ILE I  1 234 ? 196.270 197.949 226.350 1.00 126.28 ? 225 ILE D  CG1 1 
ATOM   13684 C CG2 . ILE I  1 234 ? 197.517 200.111 226.546 1.00 120.18 ? 225 ILE D  CG2 1 
ATOM   13685 C CD1 . ILE I  1 234 ? 197.043 197.079 227.327 1.00 130.38 ? 225 ILE D  CD1 1 
ATOM   13686 N N   . LEU I  1 235 ? 196.791 201.860 223.780 1.00 114.92 ? 226 LEU D  N   1 
ATOM   13687 C CA  . LEU I  1 235 ? 197.639 202.831 223.132 1.00 118.84 ? 226 LEU D  CA  1 
ATOM   13688 C C   . LEU I  1 235 ? 198.468 203.510 224.196 1.00 121.53 ? 226 LEU D  C   1 
ATOM   13689 O O   . LEU I  1 235 ? 197.990 203.871 225.277 1.00 121.59 ? 226 LEU D  O   1 
ATOM   13690 C CB  . LEU I  1 235 ? 196.840 203.813 222.284 1.00 122.68 ? 226 LEU D  CB  1 
ATOM   13691 C CG  . LEU I  1 235 ? 195.980 203.180 221.131 1.00 126.97 ? 226 LEU D  CG  1 
ATOM   13692 C CD1 . LEU I  1 235 ? 195.269 204.292 220.380 1.00 136.63 ? 226 LEU D  CD1 1 
ATOM   13693 C CD2 . LEU I  1 235 ? 196.855 202.348 220.165 1.00 130.85 ? 226 LEU D  CD2 1 
ATOM   13694 N N   . LYS I  1 236 ? 199.739 203.658 223.898 1.00 122.03 ? 227 LYS D  N   1 
ATOM   13695 C CA  . LYS I  1 236 ? 200.668 204.257 224.826 1.00 123.98 ? 227 LYS D  CA  1 
ATOM   13696 C C   . LYS I  1 236 ? 201.141 205.602 224.362 1.00 127.72 ? 227 LYS D  C   1 
ATOM   13697 O O   . LYS I  1 236 ? 201.502 205.763 223.195 1.00 129.88 ? 227 LYS D  O   1 
ATOM   13698 C CB  . LYS I  1 236 ? 201.876 203.347 224.963 1.00 125.27 ? 227 LYS D  CB  1 
ATOM   13699 C CG  . LYS I  1 236 ? 202.930 203.786 225.948 1.00 126.64 ? 227 LYS D  CG  1 
ATOM   13700 C CD  . LYS I  1 236 ? 204.086 202.801 225.954 1.00 132.10 ? 227 LYS D  CD  1 
ATOM   13701 C CE  . LYS I  1 236 ? 205.108 203.164 226.992 1.00 140.31 ? 227 LYS D  CE  1 
ATOM   13702 N NZ  . LYS I  1 236 ? 206.288 202.249 226.945 1.00 141.08 ? 227 LYS D  NZ  1 
ATOM   13703 N N   . CYS I  1 237 ? 201.233 206.540 225.294 1.00 126.56 ? 228 CYS D  N   1 
ATOM   13704 C CA  . CYS I  1 237 ? 201.829 207.827 224.984 1.00 129.54 ? 228 CYS D  CA  1 
ATOM   13705 C C   . CYS I  1 237 ? 203.308 207.787 225.322 1.00 129.68 ? 228 CYS D  C   1 
ATOM   13706 O O   . CYS I  1 237 ? 203.692 207.575 226.470 1.00 130.30 ? 228 CYS D  O   1 
ATOM   13707 C CB  . CYS I  1 237 ? 201.162 208.959 225.761 1.00 134.22 ? 228 CYS D  CB  1 
ATOM   13708 S SG  . CYS I  1 237 ? 201.921 210.583 225.476 1.00 145.09 ? 228 CYS D  SG  1 
ATOM   13709 N N   . ASN I  1 238 ? 204.135 207.988 224.312 1.00 130.68 ? 229 ASN D  N   1 
ATOM   13710 C CA  . ASN I  1 238 ? 205.573 207.897 224.443 1.00 132.77 ? 229 ASN D  CA  1 
ATOM   13711 C C   . ASN I  1 238 ? 206.233 209.264 224.443 1.00 136.66 ? 229 ASN D  C   1 
ATOM   13712 O O   . ASN I  1 238 ? 207.452 209.390 224.320 1.00 139.83 ? 229 ASN D  O   1 
ATOM   13713 C CB  . ASN I  1 238 ? 206.102 207.065 223.308 1.00 136.46 ? 229 ASN D  CB  1 
ATOM   13714 C CG  . ASN I  1 238 ? 205.632 205.675 223.377 1.00 136.37 ? 229 ASN D  CG  1 
ATOM   13715 O OD1 . ASN I  1 238 ? 206.089 204.884 224.213 1.00 140.76 ? 229 ASN D  OD1 1 
ATOM   13716 N ND2 . ASN I  1 238 ? 204.714 205.355 222.507 1.00 130.94 ? 229 ASN D  ND2 1 
ATOM   13717 N N   . ASP I  1 239 ? 205.429 210.294 224.593 1.00 138.34 ? 230 ASP D  N   1 
ATOM   13718 C CA  . ASP I  1 239 ? 205.935 211.647 224.626 1.00 144.53 ? 230 ASP D  CA  1 
ATOM   13719 C C   . ASP I  1 239 ? 206.425 211.957 226.026 1.00 150.47 ? 230 ASP D  C   1 
ATOM   13720 O O   . ASP I  1 239 ? 205.647 212.064 226.975 1.00 150.09 ? 230 ASP D  O   1 
ATOM   13721 C CB  . ASP I  1 239 ? 204.895 212.648 224.163 1.00 143.33 ? 230 ASP D  CB  1 
ATOM   13722 C CG  . ASP I  1 239 ? 205.419 214.079 224.143 1.00 152.71 ? 230 ASP D  CG  1 
ATOM   13723 O OD1 . ASP I  1 239 ? 206.467 214.333 224.726 1.00 154.02 ? 230 ASP D  OD1 1 
ATOM   13724 O OD2 . ASP I  1 239 ? 204.781 214.911 223.546 1.00 153.71 ? 230 ASP D  OD2 1 
ATOM   13725 N N   . LYS I  1 240 ? 207.735 212.089 226.153 1.00 152.20 ? 231 LYS D  N   1 
ATOM   13726 C CA  . LYS I  1 240 ? 208.409 212.251 227.433 1.00 154.47 ? 231 LYS D  CA  1 
ATOM   13727 C C   . LYS I  1 240 ? 208.080 213.570 228.104 1.00 156.06 ? 231 LYS D  C   1 
ATOM   13728 O O   . LYS I  1 240 ? 208.361 213.759 229.288 1.00 157.78 ? 231 LYS D  O   1 
ATOM   13729 C CB  . LYS I  1 240 ? 209.924 212.174 227.241 1.00 157.77 ? 231 LYS D  CB  1 
ATOM   13730 C CG  . LYS I  1 240 ? 210.449 210.852 226.673 1.00 157.66 ? 231 LYS D  CG  1 
ATOM   13731 C CD  . LYS I  1 240 ? 210.291 209.686 227.639 1.00 163.55 ? 231 LYS D  CD  1 
ATOM   13732 C CE  . LYS I  1 240 ? 210.849 208.393 227.052 1.00 168.16 ? 231 LYS D  CE  1 
ATOM   13733 N NZ  . LYS I  1 240 ? 212.345 208.404 226.965 1.00 170.54 ? 231 LYS D  NZ  1 
ATOM   13734 N N   . LYS I  1 241 ? 207.542 214.510 227.340 1.00 154.71 ? 232 LYS D  N   1 
ATOM   13735 C CA  . LYS I  1 241 ? 207.213 215.812 227.877 1.00 154.28 ? 232 LYS D  CA  1 
ATOM   13736 C C   . LYS I  1 241 ? 205.714 215.973 228.062 1.00 149.02 ? 232 LYS D  C   1 
ATOM   13737 O O   . LYS I  1 241 ? 205.239 217.067 228.370 1.00 147.74 ? 232 LYS D  O   1 
ATOM   13738 C CB  . LYS I  1 241 ? 207.740 216.907 226.958 1.00 160.89 ? 232 LYS D  CB  1 
ATOM   13739 C CG  . LYS I  1 241 ? 209.256 216.854 226.698 1.00 163.28 ? 232 LYS D  CG  1 
ATOM   13740 C CD  . LYS I  1 241 ? 210.082 217.012 227.968 1.00 162.35 ? 232 LYS D  CD  1 
ATOM   13741 C CE  . LYS I  1 241 ? 211.564 217.114 227.657 1.00 169.63 ? 232 LYS D  CE  1 
ATOM   13742 N NZ  . LYS I  1 241 ? 212.368 217.154 228.893 1.00 169.13 ? 232 LYS D  NZ  1 
ATOM   13743 N N   . PHE I  1 242 ? 204.958 214.905 227.845 1.00 148.07 ? 233 PHE D  N   1 
ATOM   13744 C CA  . PHE I  1 242 ? 203.516 214.982 227.959 1.00 146.97 ? 233 PHE D  CA  1 
ATOM   13745 C C   . PHE I  1 242 ? 203.042 215.084 229.396 1.00 144.39 ? 233 PHE D  C   1 
ATOM   13746 O O   . PHE I  1 242 ? 203.486 214.340 230.276 1.00 144.49 ? 233 PHE D  O   1 
ATOM   13747 C CB  . PHE I  1 242 ? 202.882 213.793 227.257 1.00 148.16 ? 233 PHE D  CB  1 
ATOM   13748 C CG  . PHE I  1 242 ? 201.431 213.749 227.330 1.00 147.17 ? 233 PHE D  CG  1 
ATOM   13749 C CD1 . PHE I  1 242 ? 200.684 214.646 226.631 1.00 147.91 ? 233 PHE D  CD1 1 
ATOM   13750 C CD2 . PHE I  1 242 ? 200.790 212.796 228.087 1.00 145.41 ? 233 PHE D  CD2 1 
ATOM   13751 C CE1 . PHE I  1 242 ? 199.346 214.624 226.701 1.00 144.96 ? 233 PHE D  CE1 1 
ATOM   13752 C CE2 . PHE I  1 242 ? 199.428 212.771 228.148 1.00 141.19 ? 233 PHE D  CE2 1 
ATOM   13753 C CZ  . PHE I  1 242 ? 198.716 213.696 227.456 1.00 142.56 ? 233 PHE D  CZ  1 
ATOM   13754 N N   . ASN I  1 243 ? 202.142 216.020 229.640 1.00 143.86 ? 234 ASN D  N   1 
ATOM   13755 C CA  . ASN I  1 243 ? 201.581 216.238 230.960 1.00 143.58 ? 234 ASN D  CA  1 
ATOM   13756 C C   . ASN I  1 243 ? 200.437 215.265 231.209 1.00 140.07 ? 234 ASN D  C   1 
ATOM   13757 O O   . ASN I  1 243 ? 200.331 214.245 230.543 1.00 139.88 ? 234 ASN D  O   1 
ATOM   13758 C CB  . ASN I  1 243 ? 201.163 217.682 231.134 1.00 145.06 ? 234 ASN D  CB  1 
ATOM   13759 C CG  . ASN I  1 243 ? 200.399 218.217 229.982 1.00 146.13 ? 234 ASN D  CG  1 
ATOM   13760 O OD1 . ASN I  1 243 ? 200.534 217.750 228.839 1.00 144.55 ? 234 ASN D  OD1 1 
ATOM   13761 N ND2 . ASN I  1 243 ? 199.595 219.208 230.272 1.00 148.85 ? 234 ASN D  ND2 1 
ATOM   13762 N N   . GLY I  1 244 ? 199.651 215.468 232.249 1.00 143.06 ? 235 GLY D  N   1 
ATOM   13763 C CA  . GLY I  1 244 ? 198.642 214.462 232.540 1.00 141.71 ? 235 GLY D  CA  1 
ATOM   13764 C C   . GLY I  1 244 ? 197.469 214.388 231.553 1.00 139.22 ? 235 GLY D  C   1 
ATOM   13765 O O   . GLY I  1 244 ? 196.762 213.370 231.509 1.00 135.74 ? 235 GLY D  O   1 
ATOM   13766 N N   . THR I  1 245 ? 197.196 215.461 230.802 1.00 140.68 ? 236 THR D  N   1 
ATOM   13767 C CA  . THR I  1 245 ? 196.072 215.421 229.875 1.00 139.84 ? 236 THR D  CA  1 
ATOM   13768 C C   . THR I  1 245 ? 196.420 216.031 228.533 1.00 139.80 ? 236 THR D  C   1 
ATOM   13769 O O   . THR I  1 245 ? 197.375 216.790 228.401 1.00 140.87 ? 236 THR D  O   1 
ATOM   13770 C CB  . THR I  1 245 ? 194.834 216.189 230.376 1.00 143.00 ? 236 THR D  CB  1 
ATOM   13771 O OG1 . THR I  1 245 ? 195.094 217.598 230.328 1.00 150.74 ? 236 THR D  OG1 1 
ATOM   13772 C CG2 . THR I  1 245 ? 194.539 215.820 231.791 1.00 141.72 ? 236 THR D  CG2 1 
ATOM   13773 N N   . GLY I  1 246 ? 195.573 215.778 227.544 1.00 137.46 ? 237 GLY D  N   1 
ATOM   13774 C CA  . GLY I  1 246 ? 195.714 216.426 226.251 1.00 135.86 ? 237 GLY D  CA  1 
ATOM   13775 C C   . GLY I  1 246 ? 196.270 215.480 225.212 1.00 136.42 ? 237 GLY D  C   1 
ATOM   13776 O O   . GLY I  1 246 ? 196.332 214.275 225.451 1.00 137.42 ? 237 GLY D  O   1 
ATOM   13777 N N   . PRO I  1 247 ? 196.546 215.969 224.004 1.00 134.92 ? 238 PRO D  N   1 
ATOM   13778 C CA  . PRO I  1 247 ? 196.997 215.197 222.876 1.00 134.07 ? 238 PRO D  CA  1 
ATOM   13779 C C   . PRO I  1 247 ? 198.411 214.712 223.045 1.00 135.13 ? 238 PRO D  C   1 
ATOM   13780 O O   . PRO I  1 247 ? 199.263 215.435 223.560 1.00 135.73 ? 238 PRO D  O   1 
ATOM   13781 C CB  . PRO I  1 247 ? 196.895 216.196 221.729 1.00 132.86 ? 238 PRO D  CB  1 
ATOM   13782 C CG  . PRO I  1 247 ? 197.053 217.542 222.381 1.00 136.99 ? 238 PRO D  CG  1 
ATOM   13783 C CD  . PRO I  1 247 ? 196.415 217.404 223.743 1.00 136.42 ? 238 PRO D  CD  1 
ATOM   13784 N N   . CYS I  1 248 ? 198.676 213.559 222.479 1.00 134.71 ? 239 CYS D  N   1 
ATOM   13785 C CA  . CYS I  1 248 ? 200.000 212.979 222.419 1.00 136.27 ? 239 CYS D  CA  1 
ATOM   13786 C C   . CYS I  1 248 ? 200.218 212.458 221.016 1.00 133.83 ? 239 CYS D  C   1 
ATOM   13787 O O   . CYS I  1 248 ? 199.375 211.735 220.475 1.00 134.86 ? 239 CYS D  O   1 
ATOM   13788 C CB  . CYS I  1 248 ? 200.106 211.848 223.432 1.00 142.53 ? 239 CYS D  CB  1 
ATOM   13789 S SG  . CYS I  1 248 ? 201.683 211.009 223.500 1.00 147.70 ? 239 CYS D  SG  1 
ATOM   13790 N N   . THR I  1 249 ? 201.333 212.859 220.402 1.00 131.36 ? 240 THR D  N   1 
ATOM   13791 C CA  . THR I  1 249 ? 201.612 212.457 219.031 1.00 129.39 ? 240 THR D  CA  1 
ATOM   13792 C C   . THR I  1 249 ? 202.501 211.237 218.948 1.00 127.37 ? 240 THR D  C   1 
ATOM   13793 O O   . THR I  1 249 ? 202.358 210.410 218.045 1.00 125.59 ? 240 THR D  O   1 
ATOM   13794 C CB  . THR I  1 249 ? 202.331 213.591 218.319 1.00 127.81 ? 240 THR D  CB  1 
ATOM   13795 O OG1 . THR I  1 249 ? 203.565 213.839 219.009 1.00 125.28 ? 240 THR D  OG1 1 
ATOM   13796 C CG2 . THR I  1 249 ? 201.484 214.842 218.354 1.00 132.78 ? 240 THR D  CG2 1 
ATOM   13797 N N   . ASN I  1 250 ? 203.372 211.036 219.917 1.00 130.01 ? 241 ASN D  N   1 
ATOM   13798 C CA  . ASN I  1 250 ? 204.172 209.831 219.818 1.00 129.93 ? 241 ASN D  CA  1 
ATOM   13799 C C   . ASN I  1 250 ? 203.410 208.719 220.486 1.00 129.70 ? 241 ASN D  C   1 
ATOM   13800 O O   . ASN I  1 250 ? 203.459 208.555 221.702 1.00 132.07 ? 241 ASN D  O   1 
ATOM   13801 C CB  . ASN I  1 250 ? 205.551 209.984 220.419 1.00 131.22 ? 241 ASN D  CB  1 
ATOM   13802 C CG  . ASN I  1 250 ? 206.492 208.927 219.886 1.00 132.30 ? 241 ASN D  CG  1 
ATOM   13803 O OD1 . ASN I  1 250 ? 206.201 208.300 218.858 1.00 129.73 ? 241 ASN D  OD1 1 
ATOM   13804 N ND2 . ASN I  1 250 ? 207.607 208.726 220.559 1.00 136.32 ? 241 ASN D  ND2 1 
ATOM   13805 N N   . VAL I  1 251 ? 202.661 208.020 219.686 1.00 125.23 ? 242 VAL D  N   1 
ATOM   13806 C CA  . VAL I  1 251 ? 201.776 207.001 220.165 1.00 127.19 ? 242 VAL D  CA  1 
ATOM   13807 C C   . VAL I  1 251 ? 202.123 205.679 219.541 1.00 131.23 ? 242 VAL D  C   1 
ATOM   13808 O O   . VAL I  1 251 ? 202.526 205.620 218.376 1.00 133.78 ? 242 VAL D  O   1 
ATOM   13809 C CB  . VAL I  1 251 ? 200.306 207.405 219.908 1.00 133.11 ? 242 VAL D  CB  1 
ATOM   13810 C CG1 . VAL I  1 251 ? 199.317 206.282 220.349 1.00 135.32 ? 242 VAL D  CG1 1 
ATOM   13811 C CG2 . VAL I  1 251 ? 200.018 208.693 220.701 1.00 135.77 ? 242 VAL D  CG2 1 
ATOM   13812 N N   . SER I  1 252 ? 202.070 204.644 220.365 1.00 131.62 ? 243 SER D  N   1 
ATOM   13813 C CA  . SER I  1 252 ? 202.350 203.302 219.899 1.00 135.26 ? 243 SER D  CA  1 
ATOM   13814 C C   . SER I  1 252 ? 201.308 202.308 220.378 1.00 132.18 ? 243 SER D  C   1 
ATOM   13815 O O   . SER I  1 252 ? 200.657 202.492 221.415 1.00 127.11 ? 243 SER D  O   1 
ATOM   13816 C CB  . SER I  1 252 ? 203.722 202.851 220.365 1.00 134.92 ? 243 SER D  CB  1 
ATOM   13817 O OG  . SER I  1 252 ? 203.790 202.781 221.762 1.00 133.29 ? 243 SER D  OG  1 
ATOM   13818 N N   . THR I  1 253 ? 201.159 201.234 219.616 1.00 133.90 ? 244 THR D  N   1 
ATOM   13819 C CA  . THR I  1 253 ? 200.239 200.175 219.974 1.00 131.21 ? 244 THR D  CA  1 
ATOM   13820 C C   . THR I  1 253 ? 200.926 199.108 220.789 1.00 131.47 ? 244 THR D  C   1 
ATOM   13821 O O   . THR I  1 253 ? 201.968 198.567 220.409 1.00 133.57 ? 244 THR D  O   1 
ATOM   13822 C CB  . THR I  1 253 ? 199.578 199.537 218.745 1.00 138.96 ? 244 THR D  CB  1 
ATOM   13823 O OG1 . THR I  1 253 ? 198.842 200.531 218.034 1.00 144.17 ? 244 THR D  OG1 1 
ATOM   13824 C CG2 . THR I  1 253 ? 198.600 198.465 219.211 1.00 142.74 ? 244 THR D  CG2 1 
ATOM   13825 N N   . VAL I  1 254 ? 200.298 198.814 221.917 1.00 131.05 ? 245 VAL D  N   1 
ATOM   13826 C CA  . VAL I  1 254 ? 200.695 197.866 222.925 1.00 126.09 ? 245 VAL D  CA  1 
ATOM   13827 C C   . VAL I  1 254 ? 199.622 196.797 223.154 1.00 127.71 ? 245 VAL D  C   1 
ATOM   13828 O O   . VAL I  1 254 ? 198.439 197.109 223.291 1.00 128.86 ? 245 VAL D  O   1 
ATOM   13829 C CB  . VAL I  1 254 ? 200.939 198.693 224.212 1.00 127.74 ? 245 VAL D  CB  1 
ATOM   13830 C CG1 . VAL I  1 254 ? 201.253 197.842 225.377 1.00 123.76 ? 245 VAL D  CG1 1 
ATOM   13831 C CG2 . VAL I  1 254 ? 202.088 199.668 223.947 1.00 132.07 ? 245 VAL D  CG2 1 
ATOM   13832 N N   . GLN I  1 255 ? 199.988 195.517 223.157 1.00 126.45 ? 246 GLN D  N   1 
ATOM   13833 C CA  . GLN I  1 255 ? 198.941 194.544 223.455 1.00 129.90 ? 246 GLN D  CA  1 
ATOM   13834 C C   . GLN I  1 255 ? 198.849 194.364 224.955 1.00 129.43 ? 246 GLN D  C   1 
ATOM   13835 O O   . GLN I  1 255 ? 197.769 194.121 225.505 1.00 129.45 ? 246 GLN D  O   1 
ATOM   13836 C CB  . GLN I  1 255 ? 199.176 193.192 222.794 1.00 128.04 ? 246 GLN D  CB  1 
ATOM   13837 C CG  . GLN I  1 255 ? 197.978 192.225 222.957 1.00 134.30 ? 246 GLN D  CG  1 
ATOM   13838 C CD  . GLN I  1 255 ? 196.745 192.810 222.279 1.00 135.17 ? 246 GLN D  CD  1 
ATOM   13839 O OE1 . GLN I  1 255 ? 196.906 193.386 221.197 1.00 148.80 ? 246 GLN D  OE1 1 
ATOM   13840 N NE2 . GLN I  1 255 ? 195.556 192.701 222.871 1.00 133.60 ? 246 GLN D  NE2 1 
ATOM   13841 N N   . CYS I  1 256 ? 200.003 194.481 225.599 1.00 124.18 ? 247 CYS D  N   1 
ATOM   13842 C CA  . CYS I  1 256 ? 200.124 194.289 227.028 1.00 124.25 ? 247 CYS D  CA  1 
ATOM   13843 C C   . CYS I  1 256 ? 201.156 195.234 227.611 1.00 123.45 ? 247 CYS D  C   1 
ATOM   13844 O O   . CYS I  1 256 ? 202.188 195.488 226.987 1.00 124.24 ? 247 CYS D  O   1 
ATOM   13845 C CB  . CYS I  1 256 ? 200.503 192.862 227.334 1.00 132.09 ? 247 CYS D  CB  1 
ATOM   13846 S SG  . CYS I  1 256 ? 200.488 192.523 229.055 1.00 142.47 ? 247 CYS D  SG  1 
ATOM   13847 N N   . THR I  1 257 ? 200.855 195.788 228.782 1.00 125.42 ? 248 THR D  N   1 
ATOM   13848 C CA  . THR I  1 257 ? 201.721 196.755 229.446 1.00 122.89 ? 248 THR D  CA  1 
ATOM   13849 C C   . THR I  1 257 ? 202.845 196.063 230.157 1.00 123.90 ? 248 THR D  C   1 
ATOM   13850 O O   . THR I  1 257 ? 202.868 194.838 230.296 1.00 128.32 ? 248 THR D  O   1 
ATOM   13851 C CB  . THR I  1 257 ? 201.019 197.549 230.552 1.00 121.14 ? 248 THR D  CB  1 
ATOM   13852 O OG1 . THR I  1 257 ? 200.740 196.661 231.661 1.00 126.02 ? 248 THR D  OG1 1 
ATOM   13853 C CG2 . THR I  1 257 ? 199.712 198.120 230.012 1.00 124.14 ? 248 THR D  CG2 1 
ATOM   13854 N N   . HIS I  1 258 ? 203.777 196.863 230.632 1.00 119.81 ? 249 HIS D  N   1 
ATOM   13855 C CA  . HIS I  1 258 ? 204.860 196.382 231.434 1.00 121.41 ? 249 HIS D  CA  1 
ATOM   13856 C C   . HIS I  1 258 ? 204.313 196.009 232.793 1.00 126.23 ? 249 HIS D  C   1 
ATOM   13857 O O   . HIS I  1 258 ? 203.108 196.180 233.052 1.00 127.63 ? 249 HIS D  O   1 
ATOM   13858 C CB  . HIS I  1 258 ? 205.929 197.447 231.537 1.00 115.68 ? 249 HIS D  CB  1 
ATOM   13859 C CG  . HIS I  1 258 ? 205.443 198.685 232.167 1.00 117.30 ? 249 HIS D  CG  1 
ATOM   13860 N ND1 . HIS I  1 258 ? 204.652 199.608 231.487 1.00 118.00 ? 249 HIS D  ND1 1 
ATOM   13861 C CD2 . HIS I  1 258 ? 205.621 199.188 233.402 1.00 118.55 ? 249 HIS D  CD2 1 
ATOM   13862 C CE1 . HIS I  1 258 ? 204.399 200.621 232.304 1.00 121.34 ? 249 HIS D  CE1 1 
ATOM   13863 N NE2 . HIS I  1 258 ? 204.966 200.385 233.448 1.00 125.70 ? 249 HIS D  NE2 1 
ATOM   13864 N N   . GLY I  1 259 ? 205.152 195.405 233.628 1.00 129.43 ? 250 GLY D  N   1 
ATOM   13865 C CA  . GLY I  1 259 ? 204.684 195.007 234.932 1.00 132.35 ? 250 GLY D  CA  1 
ATOM   13866 C C   . GLY I  1 259 ? 204.689 196.161 235.879 1.00 130.06 ? 250 GLY D  C   1 
ATOM   13867 O O   . GLY I  1 259 ? 205.635 196.952 235.891 1.00 125.76 ? 250 GLY D  O   1 
ATOM   13868 N N   . ILE I  1 260 ? 203.699 196.211 236.753 1.00 129.84 ? 251 ILE D  N   1 
ATOM   13869 C CA  . ILE I  1 260 ? 203.665 197.257 237.743 1.00 127.01 ? 251 ILE D  CA  1 
ATOM   13870 C C   . ILE I  1 260 ? 203.609 196.649 239.112 1.00 128.54 ? 251 ILE D  C   1 
ATOM   13871 O O   . ILE I  1 260 ? 202.720 195.858 239.414 1.00 132.54 ? 251 ILE D  O   1 
ATOM   13872 C CB  . ILE I  1 260 ? 202.466 198.180 237.537 1.00 131.11 ? 251 ILE D  CB  1 
ATOM   13873 C CG1 . ILE I  1 260 ? 202.527 198.799 236.111 1.00 132.06 ? 251 ILE D  CG1 1 
ATOM   13874 C CG2 . ILE I  1 260 ? 202.519 199.286 238.622 1.00 138.34 ? 251 ILE D  CG2 1 
ATOM   13875 C CD1 . ILE I  1 260 ? 201.263 199.550 235.692 1.00 144.60 ? 251 ILE D  CD1 1 
ATOM   13876 N N   . ARG I  1 261 ? 204.540 197.025 239.955 1.00 126.70 ? 252 ARG D  N   1 
ATOM   13877 C CA  . ARG I  1 261 ? 204.555 196.480 241.287 1.00 131.74 ? 252 ARG D  CA  1 
ATOM   13878 C C   . ARG I  1 261 ? 203.423 197.073 242.133 1.00 132.84 ? 252 ARG D  C   1 
ATOM   13879 O O   . ARG I  1 261 ? 203.307 198.298 242.206 1.00 135.56 ? 252 ARG D  O   1 
ATOM   13880 C CB  . ARG I  1 261 ? 205.860 196.806 241.959 1.00 136.07 ? 252 ARG D  CB  1 
ATOM   13881 C CG  . ARG I  1 261 ? 207.074 196.212 241.368 1.00 137.85 ? 252 ARG D  CG  1 
ATOM   13882 C CD  . ARG I  1 261 ? 208.225 196.410 242.282 1.00 150.63 ? 252 ARG D  CD  1 
ATOM   13883 N NE  . ARG I  1 261 ? 209.455 195.865 241.746 1.00 155.01 ? 252 ARG D  NE  1 
ATOM   13884 C CZ  . ARG I  1 261 ? 210.301 196.522 240.929 1.00 165.73 ? 252 ARG D  CZ  1 
ATOM   13885 N NH1 . ARG I  1 261 ? 210.037 197.758 240.558 1.00 167.06 ? 252 ARG D  NH1 1 
ATOM   13886 N NH2 . ARG I  1 261 ? 211.404 195.923 240.503 1.00 168.98 ? 252 ARG D  NH2 1 
ATOM   13887 N N   . PRO I  1 262 ? 202.624 196.270 242.860 1.00 134.20 ? 253 PRO D  N   1 
ATOM   13888 C CA  . PRO I  1 262 ? 201.564 196.702 243.750 1.00 135.79 ? 253 PRO D  CA  1 
ATOM   13889 C C   . PRO I  1 262 ? 202.151 197.190 245.048 1.00 138.14 ? 253 PRO D  C   1 
ATOM   13890 O O   . PRO I  1 262 ? 202.049 196.541 246.085 1.00 142.26 ? 253 PRO D  O   1 
ATOM   13891 C CB  . PRO I  1 262 ? 200.719 195.442 243.920 1.00 137.32 ? 253 PRO D  CB  1 
ATOM   13892 C CG  . PRO I  1 262 ? 201.695 194.346 243.807 1.00 137.81 ? 253 PRO D  CG  1 
ATOM   13893 C CD  . PRO I  1 262 ? 202.708 194.828 242.744 1.00 135.20 ? 253 PRO D  CD  1 
ATOM   13894 N N   . VAL I  1 263 ? 202.833 198.302 244.947 1.00 139.19 ? 254 VAL D  N   1 
ATOM   13895 C CA  . VAL I  1 263 ? 203.484 198.928 246.067 1.00 145.02 ? 254 VAL D  CA  1 
ATOM   13896 C C   . VAL I  1 263 ? 202.514 199.695 246.916 1.00 147.88 ? 254 VAL D  C   1 
ATOM   13897 O O   . VAL I  1 263 ? 201.702 200.465 246.408 1.00 152.20 ? 254 VAL D  O   1 
ATOM   13898 C CB  . VAL I  1 263 ? 204.589 199.864 245.573 1.00 151.26 ? 254 VAL D  CB  1 
ATOM   13899 C CG1 . VAL I  1 263 ? 205.182 200.668 246.724 1.00 157.92 ? 254 VAL D  CG1 1 
ATOM   13900 C CG2 . VAL I  1 263 ? 205.659 199.014 244.918 1.00 152.60 ? 254 VAL D  CG2 1 
ATOM   13901 N N   . VAL I  1 264 ? 202.605 199.482 248.214 1.00 153.48 ? 255 VAL D  N   1 
ATOM   13902 C CA  . VAL I  1 264 ? 201.763 200.191 249.138 1.00 162.24 ? 255 VAL D  CA  1 
ATOM   13903 C C   . VAL I  1 264 ? 202.617 201.100 249.976 1.00 167.83 ? 255 VAL D  C   1 
ATOM   13904 O O   . VAL I  1 264 ? 203.555 200.663 250.638 1.00 169.39 ? 255 VAL D  O   1 
ATOM   13905 C CB  . VAL I  1 264 ? 200.986 199.215 250.023 1.00 166.14 ? 255 VAL D  CB  1 
ATOM   13906 C CG1 . VAL I  1 264 ? 200.102 199.975 251.032 1.00 171.37 ? 255 VAL D  CG1 1 
ATOM   13907 C CG2 . VAL I  1 264 ? 200.154 198.315 249.139 1.00 160.16 ? 255 VAL D  CG2 1 
ATOM   13908 N N   . SER I  1 265 ? 202.309 202.373 249.928 1.00 167.25 ? 256 SER D  N   1 
ATOM   13909 C CA  . SER I  1 265 ? 203.065 203.354 250.671 1.00 171.00 ? 256 SER D  CA  1 
ATOM   13910 C C   . SER I  1 265 ? 202.275 204.610 250.872 1.00 170.08 ? 256 SER D  C   1 
ATOM   13911 O O   . SER I  1 265 ? 201.320 204.894 250.142 1.00 169.85 ? 256 SER D  O   1 
ATOM   13912 C CB  . SER I  1 265 ? 204.294 203.772 249.902 1.00 170.56 ? 256 SER D  CB  1 
ATOM   13913 O OG  . SER I  1 265 ? 203.904 204.512 248.763 1.00 169.30 ? 256 SER D  OG  1 
ATOM   13914 N N   . THR I  1 266 ? 202.724 205.419 251.809 1.00 170.42 ? 257 THR D  N   1 
ATOM   13915 C CA  . THR I  1 266 ? 202.156 206.749 251.880 1.00 171.77 ? 257 THR D  CA  1 
ATOM   13916 C C   . THR I  1 266 ? 203.296 207.713 251.900 1.00 170.32 ? 257 THR D  C   1 
ATOM   13917 O O   . THR I  1 266 ? 204.342 207.441 252.497 1.00 171.04 ? 257 THR D  O   1 
ATOM   13918 C CB  . THR I  1 266 ? 201.232 207.023 253.067 1.00 179.45 ? 257 THR D  CB  1 
ATOM   13919 O OG1 . THR I  1 266 ? 200.627 208.294 252.852 1.00 179.31 ? 257 THR D  OG1 1 
ATOM   13920 C CG2 . THR I  1 266 ? 201.999 207.081 254.359 1.00 178.14 ? 257 THR D  CG2 1 
ATOM   13921 N N   . GLN I  1 267 ? 203.066 208.852 251.260 1.00 167.65 ? 258 GLN D  N   1 
ATOM   13922 C CA  . GLN I  1 267 ? 204.017 209.948 251.126 1.00 168.93 ? 258 GLN D  CA  1 
ATOM   13923 C C   . GLN I  1 267 ? 205.268 209.563 250.329 1.00 164.48 ? 258 GLN D  C   1 
ATOM   13924 O O   . GLN I  1 267 ? 206.306 210.209 250.480 1.00 160.85 ? 258 GLN D  O   1 
ATOM   13925 C CB  . GLN I  1 267 ? 204.486 210.433 252.502 1.00 175.15 ? 258 GLN D  CB  1 
ATOM   13926 C CG  . GLN I  1 267 ? 203.424 210.913 253.447 1.00 178.00 ? 258 GLN D  CG  1 
ATOM   13927 C CD  . GLN I  1 267 ? 204.044 211.390 254.719 1.00 185.10 ? 258 GLN D  CD  1 
ATOM   13928 O OE1 . GLN I  1 267 ? 205.275 211.419 254.823 1.00 184.71 ? 258 GLN D  OE1 1 
ATOM   13929 N NE2 . GLN I  1 267 ? 203.256 211.754 255.701 1.00 190.54 ? 258 GLN D  NE2 1 
ATOM   13930 N N   . LEU I  1 268 ? 205.179 208.537 249.474 1.00 167.91 ? 259 LEU D  N   1 
ATOM   13931 C CA  . LEU I  1 268 ? 206.331 208.147 248.660 1.00 168.69 ? 259 LEU D  CA  1 
ATOM   13932 C C   . LEU I  1 268 ? 206.075 207.280 247.438 1.00 169.04 ? 259 LEU D  C   1 
ATOM   13933 O O   . LEU I  1 268 ? 205.497 206.190 247.514 1.00 169.64 ? 259 LEU D  O   1 
ATOM   13934 C CB  . LEU I  1 268 ? 207.362 207.433 249.530 1.00 169.83 ? 259 LEU D  CB  1 
ATOM   13935 C CG  . LEU I  1 268 ? 208.605 206.849 248.796 1.00 171.61 ? 259 LEU D  CG  1 
ATOM   13936 C CD1 . LEU I  1 268 ? 209.425 207.923 248.239 1.00 170.10 ? 259 LEU D  CD1 1 
ATOM   13937 C CD2 . LEU I  1 268 ? 209.460 206.010 249.748 1.00 176.46 ? 259 LEU D  CD2 1 
ATOM   13938 N N   . LEU I  1 269 ? 206.605 207.718 246.313 1.00 165.99 ? 260 LEU D  N   1 
ATOM   13939 C CA  . LEU I  1 269 ? 206.549 206.943 245.097 1.00 165.78 ? 260 LEU D  CA  1 
ATOM   13940 C C   . LEU I  1 269 ? 207.922 206.292 245.009 1.00 165.35 ? 260 LEU D  C   1 
ATOM   13941 O O   . LEU I  1 269 ? 208.948 206.988 245.081 1.00 166.01 ? 260 LEU D  O   1 
ATOM   13942 C CB  . LEU I  1 269 ? 206.249 207.853 243.920 1.00 168.00 ? 260 LEU D  CB  1 
ATOM   13943 C CG  . LEU I  1 269 ? 205.003 208.769 244.120 1.00 167.43 ? 260 LEU D  CG  1 
ATOM   13944 C CD1 . LEU I  1 269 ? 204.849 209.733 242.932 1.00 170.71 ? 260 LEU D  CD1 1 
ATOM   13945 C CD2 . LEU I  1 269 ? 203.759 207.909 244.278 1.00 158.21 ? 260 LEU D  CD2 1 
ATOM   13946 N N   . LEU I  1 270 ? 207.951 204.966 244.954 1.00 164.71 ? 261 LEU D  N   1 
ATOM   13947 C CA  . LEU I  1 270 ? 209.213 204.243 244.981 1.00 163.09 ? 261 LEU D  CA  1 
ATOM   13948 C C   . LEU I  1 270 ? 209.320 203.021 244.091 1.00 161.11 ? 261 LEU D  C   1 
ATOM   13949 O O   . LEU I  1 270 ? 208.321 202.451 243.645 1.00 158.07 ? 261 LEU D  O   1 
ATOM   13950 C CB  . LEU I  1 270 ? 209.544 203.823 246.411 1.00 162.73 ? 261 LEU D  CB  1 
ATOM   13951 C CG  . LEU I  1 270 ? 208.668 202.756 247.076 1.00 163.49 ? 261 LEU D  CG  1 
ATOM   13952 C CD1 . LEU I  1 270 ? 209.487 202.131 248.149 1.00 169.33 ? 261 LEU D  CD1 1 
ATOM   13953 C CD2 . LEU I  1 270 ? 207.394 203.369 247.697 1.00 164.14 ? 261 LEU D  CD2 1 
ATOM   13954 N N   . ASN I  1 271 ? 210.573 202.616 243.907 1.00 164.05 ? 262 ASN D  N   1 
ATOM   13955 C CA  . ASN I  1 271 ? 211.016 201.428 243.190 1.00 167.82 ? 262 ASN D  CA  1 
ATOM   13956 C C   . ASN I  1 271 ? 210.571 201.390 241.734 1.00 166.74 ? 262 ASN D  C   1 
ATOM   13957 O O   . ASN I  1 271 ? 210.221 200.331 241.211 1.00 166.83 ? 262 ASN D  O   1 
ATOM   13958 C CB  . ASN I  1 271 ? 210.565 200.183 243.928 1.00 163.16 ? 262 ASN D  CB  1 
ATOM   13959 C CG  . ASN I  1 271 ? 211.509 199.795 245.034 1.00 169.37 ? 262 ASN D  CG  1 
ATOM   13960 O OD1 . ASN I  1 271 ? 212.204 200.646 245.619 1.00 171.40 ? 262 ASN D  OD1 1 
ATOM   13961 N ND2 . ASN I  1 271 ? 211.539 198.502 245.316 1.00 171.06 ? 262 ASN D  ND2 1 
ATOM   13962 N N   . GLY I  1 272 ? 210.630 202.523 241.050 1.00 168.30 ? 263 GLY D  N   1 
ATOM   13963 C CA  . GLY I  1 272 ? 210.315 202.535 239.630 1.00 166.80 ? 263 GLY D  CA  1 
ATOM   13964 C C   . GLY I  1 272 ? 209.919 203.882 239.031 1.00 170.80 ? 263 GLY D  C   1 
ATOM   13965 O O   . GLY I  1 272 ? 209.665 204.866 239.732 1.00 168.93 ? 263 GLY D  O   1 
ATOM   13966 N N   . SER I  1 273 ? 209.845 203.876 237.696 1.00 165.91 ? 264 SER D  N   1 
ATOM   13967 C CA  . SER I  1 273 ? 209.430 204.992 236.836 1.00 165.50 ? 264 SER D  CA  1 
ATOM   13968 C C   . SER I  1 273 ? 210.108 206.354 236.950 1.00 168.86 ? 264 SER D  C   1 
ATOM   13969 O O   . SER I  1 273 ? 209.432 207.368 237.111 1.00 167.22 ? 264 SER D  O   1 
ATOM   13970 C CB  . SER I  1 273 ? 207.954 205.157 236.992 1.00 168.88 ? 264 SER D  CB  1 
ATOM   13971 O OG  . SER I  1 273 ? 207.339 203.982 236.604 1.00 170.98 ? 264 SER D  OG  1 
ATOM   13972 N N   . LEU I  1 274 ? 211.429 206.387 236.846 1.00 167.51 ? 265 LEU D  N   1 
ATOM   13973 C CA  . LEU I  1 274 ? 212.141 207.660 236.881 1.00 168.37 ? 265 LEU D  CA  1 
ATOM   13974 C C   . LEU I  1 274 ? 211.885 208.483 235.618 1.00 168.14 ? 265 LEU D  C   1 
ATOM   13975 O O   . LEU I  1 274 ? 211.655 207.946 234.532 1.00 168.39 ? 265 LEU D  O   1 
ATOM   13976 C CB  . LEU I  1 274 ? 213.649 207.452 237.074 1.00 168.67 ? 265 LEU D  CB  1 
ATOM   13977 C CG  . LEU I  1 274 ? 214.121 206.880 238.448 1.00 171.13 ? 265 LEU D  CG  1 
ATOM   13978 C CD1 . LEU I  1 274 ? 215.590 206.577 238.371 1.00 165.86 ? 265 LEU D  CD1 1 
ATOM   13979 C CD2 . LEU I  1 274 ? 213.896 207.925 239.553 1.00 171.75 ? 265 LEU D  CD2 1 
ATOM   13980 N N   . ALA I  1 275 ? 211.905 209.795 235.812 1.00 172.39 ? 266 ALA D  N   1 
ATOM   13981 C CA  . ALA I  1 275 ? 211.703 210.855 234.831 1.00 177.40 ? 266 ALA D  CA  1 
ATOM   13982 C C   . ALA I  1 275 ? 212.854 210.973 233.834 1.00 182.39 ? 266 ALA D  C   1 
ATOM   13983 O O   . ALA I  1 275 ? 213.978 210.536 234.091 1.00 179.44 ? 266 ALA D  O   1 
ATOM   13984 C CB  . ALA I  1 275 ? 211.521 212.178 235.533 1.00 177.30 ? 266 ALA D  CB  1 
ATOM   13985 N N   . GLU I  1 276 ? 212.563 211.586 232.688 1.00 182.76 ? 267 GLU D  N   1 
ATOM   13986 C CA  . GLU I  1 276 ? 213.519 211.727 231.595 1.00 183.61 ? 267 GLU D  CA  1 
ATOM   13987 C C   . GLU I  1 276 ? 214.542 212.858 231.772 1.00 180.97 ? 267 GLU D  C   1 
ATOM   13988 O O   . GLU I  1 276 ? 214.428 213.924 231.170 1.00 179.27 ? 267 GLU D  O   1 
ATOM   13989 C CB  . GLU I  1 276 ? 212.737 211.954 230.297 1.00 174.27 ? 267 GLU D  CB  1 
ATOM   13990 C CG  . GLU I  1 276 ? 213.557 211.938 229.007 1.00 176.60 ? 267 GLU D  CG  1 
ATOM   13991 C CD  . GLU I  1 276 ? 214.100 210.560 228.693 1.00 177.77 ? 267 GLU D  CD  1 
ATOM   13992 O OE1 . GLU I  1 276 ? 213.549 209.586 229.186 1.00 172.96 ? 267 GLU D  OE1 1 
ATOM   13993 O OE2 . GLU I  1 276 ? 215.021 210.462 227.926 1.00 183.11 ? 267 GLU D  OE2 1 
ATOM   13994 N N   . GLU I  1 277 ? 215.493 212.618 232.665 1.00 183.93 ? 268 GLU D  N   1 
ATOM   13995 C CA  . GLU I  1 277 ? 216.621 213.509 233.008 1.00 183.02 ? 268 GLU D  CA  1 
ATOM   13996 C C   . GLU I  1 277 ? 216.282 214.871 233.601 1.00 176.28 ? 268 GLU D  C   1 
ATOM   13997 O O   . GLU I  1 277 ? 217.151 215.738 233.714 1.00 172.57 ? 268 GLU D  O   1 
ATOM   13998 C CB  . GLU I  1 277 ? 217.530 213.712 231.799 1.00 188.71 ? 268 GLU D  CB  1 
ATOM   13999 C CG  . GLU I  1 277 ? 218.087 212.427 231.247 1.00 198.99 ? 268 GLU D  CG  1 
ATOM   14000 C CD  . GLU I  1 277 ? 218.945 211.695 232.254 1.00 205.17 ? 268 GLU D  CD  1 
ATOM   14001 O OE1 . GLU I  1 277 ? 219.552 212.330 233.090 1.00 199.48 ? 268 GLU D  OE1 1 
ATOM   14002 O OE2 . GLU I  1 277 ? 218.966 210.495 232.204 1.00 211.53 ? 268 GLU D  OE2 1 
ATOM   14003 N N   . GLU I  1 278 ? 215.057 215.039 234.031 1.00 175.43 ? 269 GLU D  N   1 
ATOM   14004 C CA  . GLU I  1 278 ? 214.622 216.243 234.698 1.00 174.76 ? 269 GLU D  CA  1 
ATOM   14005 C C   . GLU I  1 278 ? 213.499 215.882 235.621 1.00 173.39 ? 269 GLU D  C   1 
ATOM   14006 O O   . GLU I  1 278 ? 212.891 214.830 235.469 1.00 170.93 ? 269 GLU D  O   1 
ATOM   14007 C CB  . GLU I  1 278 ? 214.186 217.325 233.714 1.00 175.14 ? 269 GLU D  CB  1 
ATOM   14008 C CG  . GLU I  1 278 ? 212.982 216.998 232.846 1.00 175.92 ? 269 GLU D  CG  1 
ATOM   14009 C CD  . GLU I  1 278 ? 212.658 218.147 231.924 1.00 180.55 ? 269 GLU D  CD  1 
ATOM   14010 O OE1 . GLU I  1 278 ? 213.387 219.105 231.948 1.00 186.52 ? 269 GLU D  OE1 1 
ATOM   14011 O OE2 . GLU I  1 278 ? 211.699 218.076 231.168 1.00 177.98 ? 269 GLU D  OE2 1 
ATOM   14012 N N   . VAL I  1 279 ? 213.213 216.734 236.580 1.00 173.05 ? 270 VAL D  N   1 
ATOM   14013 C CA  . VAL I  1 279 ? 212.073 216.463 237.422 1.00 170.17 ? 270 VAL D  CA  1 
ATOM   14014 C C   . VAL I  1 279 ? 210.841 216.754 236.601 1.00 165.99 ? 270 VAL D  C   1 
ATOM   14015 O O   . VAL I  1 279 ? 210.771 217.763 235.903 1.00 168.66 ? 270 VAL D  O   1 
ATOM   14016 C CB  . VAL I  1 279 ? 212.100 217.309 238.711 1.00 181.11 ? 270 VAL D  CB  1 
ATOM   14017 C CG1 . VAL I  1 279 ? 210.804 217.094 239.513 1.00 178.28 ? 270 VAL D  CG1 1 
ATOM   14018 C CG2 . VAL I  1 279 ? 213.313 216.897 239.558 1.00 183.99 ? 270 VAL D  CG2 1 
ATOM   14019 N N   . VAL I  1 280 ? 209.901 215.836 236.622 1.00 162.38 ? 271 VAL D  N   1 
ATOM   14020 C CA  . VAL I  1 280 ? 208.683 215.999 235.867 1.00 160.37 ? 271 VAL D  CA  1 
ATOM   14021 C C   . VAL I  1 280 ? 207.504 216.046 236.784 1.00 156.73 ? 271 VAL D  C   1 
ATOM   14022 O O   . VAL I  1 280 ? 207.274 215.151 237.592 1.00 156.65 ? 271 VAL D  O   1 
ATOM   14023 C CB  . VAL I  1 280 ? 208.543 214.899 234.816 1.00 162.97 ? 271 VAL D  CB  1 
ATOM   14024 C CG1 . VAL I  1 280 ? 207.226 215.022 234.089 1.00 153.78 ? 271 VAL D  CG1 1 
ATOM   14025 C CG2 . VAL I  1 280 ? 209.692 215.048 233.828 1.00 168.92 ? 271 VAL D  CG2 1 
ATOM   14026 N N   . ILE I  1 281 ? 206.754 217.112 236.679 1.00 156.45 ? 272 ILE D  N   1 
ATOM   14027 C CA  . ILE I  1 281 ? 205.655 217.275 237.582 1.00 154.59 ? 272 ILE D  CA  1 
ATOM   14028 C C   . ILE I  1 281 ? 204.349 217.338 236.832 1.00 151.34 ? 272 ILE D  C   1 
ATOM   14029 O O   . ILE I  1 281 ? 204.213 218.091 235.868 1.00 152.12 ? 272 ILE D  O   1 
ATOM   14030 C CB  . ILE I  1 281 ? 205.848 218.532 238.438 1.00 163.98 ? 272 ILE D  CB  1 
ATOM   14031 C CG1 . ILE I  1 281 ? 207.191 218.446 239.199 1.00 168.25 ? 272 ILE D  CG1 1 
ATOM   14032 C CG2 . ILE I  1 281 ? 204.775 218.576 239.400 1.00 162.18 ? 272 ILE D  CG2 1 
ATOM   14033 C CD1 . ILE I  1 281 ? 207.608 219.698 240.001 1.00 182.74 ? 272 ILE D  CD1 1 
ATOM   14034 N N   . ARG I  1 282 ? 203.387 216.545 237.276 1.00 152.23 ? 273 ARG D  N   1 
ATOM   14035 C CA  . ARG I  1 282 ? 202.075 216.551 236.663 1.00 152.41 ? 273 ARG D  CA  1 
ATOM   14036 C C   . ARG I  1 282 ? 201.008 216.836 237.709 1.00 150.57 ? 273 ARG D  C   1 
ATOM   14037 O O   . ARG I  1 282 ? 201.127 216.462 238.873 1.00 152.03 ? 273 ARG D  O   1 
ATOM   14038 C CB  . ARG I  1 282 ? 201.790 215.226 235.962 1.00 151.49 ? 273 ARG D  CB  1 
ATOM   14039 C CG  . ARG I  1 282 ? 202.725 214.938 234.776 1.00 152.30 ? 273 ARG D  CG  1 
ATOM   14040 C CD  . ARG I  1 282 ? 202.403 213.656 234.048 1.00 151.55 ? 273 ARG D  CD  1 
ATOM   14041 N NE  . ARG I  1 282 ? 203.271 213.484 232.869 1.00 148.40 ? 273 ARG D  NE  1 
ATOM   14042 C CZ  . ARG I  1 282 ? 204.489 212.922 232.874 1.00 154.77 ? 273 ARG D  CZ  1 
ATOM   14043 N NH1 . ARG I  1 282 ? 204.999 212.459 233.977 1.00 159.01 ? 273 ARG D  NH1 1 
ATOM   14044 N NH2 . ARG I  1 282 ? 205.167 212.858 231.749 1.00 153.04 ? 273 ARG D  NH2 1 
ATOM   14045 N N   . SER I  1 283 ? 199.974 217.520 237.291 1.00 149.18 ? 274 SER D  N   1 
ATOM   14046 C CA  . SER I  1 283 ? 198.857 217.829 238.158 1.00 151.04 ? 274 SER D  CA  1 
ATOM   14047 C C   . SER I  1 283 ? 197.662 218.019 237.319 1.00 150.88 ? 274 SER D  C   1 
ATOM   14048 O O   . SER I  1 283 ? 197.782 218.304 236.132 1.00 155.80 ? 274 SER D  O   1 
ATOM   14049 C CB  . SER I  1 283 ? 199.051 219.077 238.959 1.00 160.64 ? 274 SER D  CB  1 
ATOM   14050 O OG  . SER I  1 283 ? 197.907 219.330 239.775 1.00 161.88 ? 274 SER D  OG  1 
ATOM   14051 N N   . ALA I  1 284 ? 196.506 217.820 237.907 1.00 151.49 ? 275 ALA D  N   1 
ATOM   14052 C CA  . ALA I  1 284 ? 195.270 218.069 237.209 1.00 154.66 ? 275 ALA D  CA  1 
ATOM   14053 C C   . ALA I  1 284 ? 195.163 219.540 236.857 1.00 163.71 ? 275 ALA D  C   1 
ATOM   14054 O O   . ALA I  1 284 ? 194.466 219.887 235.905 1.00 166.23 ? 275 ALA D  O   1 
ATOM   14055 C CB  . ALA I  1 284 ? 194.089 217.630 238.040 1.00 154.81 ? 275 ALA D  CB  1 
ATOM   14056 N N   . ASN I  1 285 ? 195.786 220.422 237.664 1.00 169.05 ? 276 ASN D  N   1 
ATOM   14057 C CA  . ASN I  1 285 ? 195.663 221.846 237.380 1.00 172.97 ? 276 ASN D  CA  1 
ATOM   14058 C C   . ASN I  1 285 ? 196.865 222.715 237.766 1.00 172.54 ? 276 ASN D  C   1 
ATOM   14059 O O   . ASN I  1 285 ? 197.061 223.785 237.183 1.00 174.34 ? 276 ASN D  O   1 
ATOM   14060 C CB  . ASN I  1 285 ? 194.425 222.381 238.054 1.00 178.18 ? 276 ASN D  CB  1 
ATOM   14061 C CG  . ASN I  1 285 ? 193.613 223.249 237.175 1.00 185.68 ? 276 ASN D  CG  1 
ATOM   14062 O OD1 . ASN I  1 285 ? 193.753 223.254 235.946 1.00 186.80 ? 276 ASN D  OD1 1 
ATOM   14063 N ND2 . ASN I  1 285 ? 192.737 223.995 237.800 1.00 188.98 ? 276 ASN D  ND2 1 
ATOM   14064 N N   . PHE I  1 286 ? 197.569 222.391 238.870 1.00 174.11 ? 277 PHE D  N   1 
ATOM   14065 C CA  . PHE I  1 286 ? 198.581 223.319 239.434 1.00 179.53 ? 277 PHE D  CA  1 
ATOM   14066 C C   . PHE I  1 286 ? 197.984 224.678 239.752 1.00 181.46 ? 277 PHE D  C   1 
ATOM   14067 O O   . PHE I  1 286 ? 198.670 225.694 239.688 1.00 185.51 ? 277 PHE D  O   1 
ATOM   14068 C CB  . PHE I  1 286 ? 199.742 223.610 238.482 1.00 177.91 ? 277 PHE D  CB  1 
ATOM   14069 C CG  . PHE I  1 286 ? 200.531 222.490 238.097 1.00 177.39 ? 277 PHE D  CG  1 
ATOM   14070 C CD1 . PHE I  1 286 ? 201.410 221.969 238.986 1.00 178.60 ? 277 PHE D  CD1 1 
ATOM   14071 C CD2 . PHE I  1 286 ? 200.442 221.956 236.838 1.00 172.26 ? 277 PHE D  CD2 1 
ATOM   14072 C CE1 . PHE I  1 286 ? 202.196 220.942 238.654 1.00 172.34 ? 277 PHE D  CE1 1 
ATOM   14073 C CE2 . PHE I  1 286 ? 201.240 220.904 236.488 1.00 169.58 ? 277 PHE D  CE2 1 
ATOM   14074 C CZ  . PHE I  1 286 ? 202.121 220.398 237.400 1.00 168.04 ? 277 PHE D  CZ  1 
ATOM   14075 N N   . THR I  1 287 ? 196.690 224.715 239.969 1.00 180.40 ? 278 THR D  N   1 
ATOM   14076 C CA  . THR I  1 287 ? 195.998 225.962 240.159 1.00 181.64 ? 278 THR D  CA  1 
ATOM   14077 C C   . THR I  1 287 ? 195.074 225.826 241.334 1.00 185.27 ? 278 THR D  C   1 
ATOM   14078 O O   . THR I  1 287 ? 195.265 226.437 242.381 1.00 188.01 ? 278 THR D  O   1 
ATOM   14079 C CB  . THR I  1 287 ? 195.229 226.303 238.880 1.00 182.85 ? 278 THR D  CB  1 
ATOM   14080 O OG1 . THR I  1 287 ? 196.151 226.376 237.773 1.00 182.47 ? 278 THR D  OG1 1 
ATOM   14081 C CG2 . THR I  1 287 ? 194.516 227.624 239.032 1.00 185.50 ? 278 THR D  CG2 1 
ATOM   14082 N N   . ASP I  1 288 ? 194.084 224.971 241.155 1.00 182.98 ? 279 ASP D  N   1 
ATOM   14083 C CA  . ASP I  1 288 ? 193.072 224.659 242.137 1.00 183.35 ? 279 ASP D  CA  1 
ATOM   14084 C C   . ASP I  1 288 ? 193.678 223.962 243.349 1.00 184.69 ? 279 ASP D  C   1 
ATOM   14085 O O   . ASP I  1 288 ? 194.441 223.004 243.215 1.00 184.38 ? 279 ASP D  O   1 
ATOM   14086 C CB  . ASP I  1 288 ? 191.950 223.816 241.535 1.00 183.81 ? 279 ASP D  CB  1 
ATOM   14087 C CG  . ASP I  1 288 ? 190.827 223.648 242.519 1.00 183.41 ? 279 ASP D  CG  1 
ATOM   14088 O OD1 . ASP I  1 288 ? 191.030 224.091 243.633 1.00 181.07 ? 279 ASP D  OD1 1 
ATOM   14089 O OD2 . ASP I  1 288 ? 189.810 223.089 242.209 1.00 184.89 ? 279 ASP D  OD2 1 
ATOM   14090 N N   . ASN I  1 289 ? 193.381 224.474 244.538 1.00 185.15 ? 280 ASN D  N   1 
ATOM   14091 C CA  . ASN I  1 289 ? 193.918 223.934 245.784 1.00 185.84 ? 280 ASN D  CA  1 
ATOM   14092 C C   . ASN I  1 289 ? 193.299 222.587 246.126 1.00 183.99 ? 280 ASN D  C   1 
ATOM   14093 O O   . ASN I  1 289 ? 193.758 221.882 247.023 1.00 181.17 ? 280 ASN D  O   1 
ATOM   14094 C CB  . ASN I  1 289 ? 193.698 224.906 246.914 1.00 192.29 ? 280 ASN D  CB  1 
ATOM   14095 C CG  . ASN I  1 289 ? 194.619 226.048 246.854 1.00 197.46 ? 280 ASN D  CG  1 
ATOM   14096 O OD1 . ASN I  1 289 ? 195.826 225.857 246.774 1.00 195.50 ? 280 ASN D  OD1 1 
ATOM   14097 N ND2 . ASN I  1 289 ? 194.092 227.242 246.892 1.00 207.24 ? 280 ASN D  ND2 1 
ATOM   14098 N N   . ALA I  1 290 ? 192.242 222.233 245.405 1.00 182.37 ? 281 ALA D  N   1 
ATOM   14099 C CA  . ALA I  1 290 ? 191.562 220.961 245.572 1.00 181.16 ? 281 ALA D  CA  1 
ATOM   14100 C C   . ALA I  1 290 ? 192.276 219.833 244.829 1.00 182.59 ? 281 ALA D  C   1 
ATOM   14101 O O   . ALA I  1 290 ? 191.879 218.672 244.939 1.00 181.41 ? 281 ALA D  O   1 
ATOM   14102 C CB  . ALA I  1 290 ? 190.139 221.051 245.065 1.00 176.18 ? 281 ALA D  CB  1 
ATOM   14103 N N   . LYS I  1 291 ? 193.284 220.164 244.026 1.00 183.07 ? 282 LYS D  N   1 
ATOM   14104 C CA  . LYS I  1 291 ? 194.000 219.172 243.242 1.00 176.63 ? 282 LYS D  CA  1 
ATOM   14105 C C   . LYS I  1 291 ? 195.363 218.896 243.841 1.00 171.05 ? 282 LYS D  C   1 
ATOM   14106 O O   . LYS I  1 291 ? 195.848 219.653 244.678 1.00 171.82 ? 282 LYS D  O   1 
ATOM   14107 C CB  . LYS I  1 291 ? 194.088 219.599 241.780 1.00 176.05 ? 282 LYS D  CB  1 
ATOM   14108 C CG  . LYS I  1 291 ? 192.711 219.834 241.121 1.00 181.60 ? 282 LYS D  CG  1 
ATOM   14109 C CD  . LYS I  1 291 ? 191.855 218.554 241.087 1.00 188.91 ? 282 LYS D  CD  1 
ATOM   14110 C CE  . LYS I  1 291 ? 190.574 218.771 240.321 1.00 188.64 ? 282 LYS D  CE  1 
ATOM   14111 N NZ  . LYS I  1 291 ? 189.689 217.560 240.349 1.00 179.69 ? 282 LYS D  NZ  1 
ATOM   14112 N N   . ILE I  1 292 ? 195.980 217.797 243.423 1.00 161.06 ? 283 ILE D  N   1 
ATOM   14113 C CA  . ILE I  1 292 ? 197.293 217.434 243.939 1.00 150.45 ? 283 ILE D  CA  1 
ATOM   14114 C C   . ILE I  1 292 ? 198.348 217.363 242.868 1.00 149.98 ? 283 ILE D  C   1 
ATOM   14115 O O   . ILE I  1 292 ? 198.061 217.310 241.662 1.00 151.82 ? 283 ILE D  O   1 
ATOM   14116 C CB  . ILE I  1 292 ? 197.255 216.090 244.691 1.00 149.23 ? 283 ILE D  CB  1 
ATOM   14117 C CG1 . ILE I  1 292 ? 196.794 214.944 243.722 1.00 149.94 ? 283 ILE D  CG1 1 
ATOM   14118 C CG2 . ILE I  1 292 ? 196.370 216.226 245.914 1.00 147.54 ? 283 ILE D  CG2 1 
ATOM   14119 C CD1 . ILE I  1 292 ? 196.924 213.526 244.279 1.00 156.90 ? 283 ILE D  CD1 1 
ATOM   14120 N N   . ILE I  1 293 ? 199.584 217.377 243.332 1.00 150.12 ? 284 ILE D  N   1 
ATOM   14121 C CA  . ILE I  1 293 ? 200.728 217.325 242.447 1.00 154.18 ? 284 ILE D  CA  1 
ATOM   14122 C C   . ILE I  1 293 ? 201.544 216.047 242.564 1.00 153.70 ? 284 ILE D  C   1 
ATOM   14123 O O   . ILE I  1 293 ? 201.931 215.627 243.655 1.00 154.53 ? 284 ILE D  O   1 
ATOM   14124 C CB  . ILE I  1 293 ? 201.620 218.541 242.693 1.00 161.88 ? 284 ILE D  CB  1 
ATOM   14125 C CG1 . ILE I  1 293 ? 200.829 219.840 242.399 1.00 167.59 ? 284 ILE D  CG1 1 
ATOM   14126 C CG2 . ILE I  1 293 ? 202.819 218.442 241.848 1.00 164.50 ? 284 ILE D  CG2 1 
ATOM   14127 C CD1 . ILE I  1 293 ? 201.511 221.074 242.840 1.00 188.12 ? 284 ILE D  CD1 1 
ATOM   14128 N N   . ILE I  1 294 ? 201.801 215.431 241.414 1.00 153.90 ? 285 ILE D  N   1 
ATOM   14129 C CA  . ILE I  1 294 ? 202.577 214.205 241.317 1.00 152.65 ? 285 ILE D  CA  1 
ATOM   14130 C C   . ILE I  1 294 ? 203.979 214.524 240.786 1.00 149.39 ? 285 ILE D  C   1 
ATOM   14131 O O   . ILE I  1 294 ? 204.134 215.057 239.684 1.00 151.95 ? 285 ILE D  O   1 
ATOM   14132 C CB  . ILE I  1 294 ? 201.885 213.232 240.338 1.00 156.71 ? 285 ILE D  CB  1 
ATOM   14133 C CG1 . ILE I  1 294 ? 200.367 213.054 240.722 1.00 162.90 ? 285 ILE D  CG1 1 
ATOM   14134 C CG2 . ILE I  1 294 ? 202.624 211.875 240.292 1.00 160.43 ? 285 ILE D  CG2 1 
ATOM   14135 C CD1 . ILE I  1 294 ? 200.072 212.555 242.121 1.00 163.44 ? 285 ILE D  CD1 1 
ATOM   14136 N N   . VAL I  1 295 ? 205.009 214.176 241.548 1.00 147.46 ? 286 VAL D  N   1 
ATOM   14137 C CA  . VAL I  1 295 ? 206.375 214.513 241.160 1.00 149.53 ? 286 VAL D  CA  1 
ATOM   14138 C C   . VAL I  1 295 ? 207.244 213.308 240.835 1.00 151.32 ? 286 VAL D  C   1 
ATOM   14139 O O   . VAL I  1 295 ? 207.501 212.474 241.702 1.00 154.09 ? 286 VAL D  O   1 
ATOM   14140 C CB  . VAL I  1 295 ? 207.058 215.241 242.329 1.00 151.60 ? 286 VAL D  CB  1 
ATOM   14141 C CG1 . VAL I  1 295 ? 208.506 215.621 241.974 1.00 162.21 ? 286 VAL D  CG1 1 
ATOM   14142 C CG2 . VAL I  1 295 ? 206.231 216.458 242.748 1.00 157.50 ? 286 VAL D  CG2 1 
ATOM   14143 N N   . GLN I  1 296 ? 207.775 213.269 239.613 1.00 155.88 ? 287 GLN D  N   1 
ATOM   14144 C CA  . GLN I  1 296 ? 208.672 212.203 239.173 1.00 156.99 ? 287 GLN D  CA  1 
ATOM   14145 C C   . GLN I  1 296 ? 210.115 212.684 239.198 1.00 160.70 ? 287 GLN D  C   1 
ATOM   14146 O O   . GLN I  1 296 ? 210.446 213.742 238.655 1.00 162.55 ? 287 GLN D  O   1 
ATOM   14147 C CB  . GLN I  1 296 ? 208.358 211.795 237.747 1.00 161.07 ? 287 GLN D  CB  1 
ATOM   14148 C CG  . GLN I  1 296 ? 207.013 211.263 237.530 1.00 162.39 ? 287 GLN D  CG  1 
ATOM   14149 C CD  . GLN I  1 296 ? 206.789 210.897 236.081 1.00 165.76 ? 287 GLN D  CD  1 
ATOM   14150 O OE1 . GLN I  1 296 ? 207.363 211.474 235.139 1.00 166.10 ? 287 GLN D  OE1 1 
ATOM   14151 N NE2 . GLN I  1 296 ? 205.914 209.937 235.883 1.00 156.26 ? 287 GLN D  NE2 1 
ATOM   14152 N N   . LEU I  1 297 ? 211.008 211.873 239.722 1.00 160.34 ? 288 LEU D  N   1 
ATOM   14153 C CA  . LEU I  1 297 ? 212.402 212.270 239.781 1.00 162.45 ? 288 LEU D  CA  1 
ATOM   14154 C C   . LEU I  1 297 ? 213.152 211.570 238.694 1.00 164.72 ? 288 LEU D  C   1 
ATOM   14155 O O   . LEU I  1 297 ? 212.786 210.473 238.313 1.00 167.70 ? 288 LEU D  O   1 
ATOM   14156 C CB  . LEU I  1 297 ? 212.943 211.860 241.134 1.00 164.20 ? 288 LEU D  CB  1 
ATOM   14157 C CG  . LEU I  1 297 ? 212.087 212.353 242.294 1.00 168.05 ? 288 LEU D  CG  1 
ATOM   14158 C CD1 . LEU I  1 297 ? 212.659 211.820 243.604 1.00 171.86 ? 288 LEU D  CD1 1 
ATOM   14159 C CD2 . LEU I  1 297 ? 211.953 213.858 242.275 1.00 175.36 ? 288 LEU D  CD2 1 
ATOM   14160 N N   . ASN I  1 298 ? 214.184 212.189 238.152 1.00 166.48 ? 289 ASN D  N   1 
ATOM   14161 C CA  . ASN I  1 298 ? 215.001 211.534 237.143 1.00 166.12 ? 289 ASN D  CA  1 
ATOM   14162 C C   . ASN I  1 298 ? 216.057 210.608 237.703 1.00 166.07 ? 289 ASN D  C   1 
ATOM   14163 O O   . ASN I  1 298 ? 216.596 209.764 236.988 1.00 170.76 ? 289 ASN D  O   1 
ATOM   14164 C CB  . ASN I  1 298 ? 215.580 212.567 236.247 1.00 170.25 ? 289 ASN D  CB  1 
ATOM   14165 C CG  . ASN I  1 298 ? 216.351 213.563 236.989 1.00 171.09 ? 289 ASN D  CG  1 
ATOM   14166 O OD1 . ASN I  1 298 ? 215.841 214.051 238.012 1.00 170.83 ? 289 ASN D  OD1 1 
ATOM   14167 N ND2 . ASN I  1 298 ? 217.537 213.893 236.548 1.00 173.14 ? 289 ASN D  ND2 1 
ATOM   14168 N N   . LYS I  1 299 ? 216.358 210.767 238.975 1.00 167.00 ? 290 LYS D  N   1 
ATOM   14169 C CA  . LYS I  1 299 ? 217.361 209.961 239.633 1.00 168.14 ? 290 LYS D  CA  1 
ATOM   14170 C C   . LYS I  1 299 ? 216.696 209.493 240.894 1.00 167.55 ? 290 LYS D  C   1 
ATOM   14171 O O   . LYS I  1 299 ? 215.942 210.262 241.487 1.00 168.07 ? 290 LYS D  O   1 
ATOM   14172 C CB  . LYS I  1 299 ? 218.587 210.799 239.987 1.00 174.56 ? 290 LYS D  CB  1 
ATOM   14173 C CG  . LYS I  1 299 ? 219.246 211.527 238.814 1.00 179.47 ? 290 LYS D  CG  1 
ATOM   14174 C CD  . LYS I  1 299 ? 219.943 210.619 237.817 1.00 185.82 ? 290 LYS D  CD  1 
ATOM   14175 C CE  . LYS I  1 299 ? 220.582 211.457 236.698 1.00 194.15 ? 290 LYS D  CE  1 
ATOM   14176 N NZ  . LYS I  1 299 ? 221.247 210.621 235.653 1.00 201.88 ? 290 LYS D  NZ  1 
ATOM   14177 N N   . SER I  1 300 ? 216.952 208.272 241.326 1.00 170.45 ? 291 SER D  N   1 
ATOM   14178 C CA  . SER I  1 300 ? 216.354 207.864 242.578 1.00 171.95 ? 291 SER D  CA  1 
ATOM   14179 C C   . SER I  1 300 ? 217.214 208.274 243.751 1.00 174.51 ? 291 SER D  C   1 
ATOM   14180 O O   . SER I  1 300 ? 218.425 208.482 243.616 1.00 174.25 ? 291 SER D  O   1 
ATOM   14181 C CB  . SER I  1 300 ? 216.113 206.370 242.612 1.00 170.91 ? 291 SER D  CB  1 
ATOM   14182 O OG  . SER I  1 300 ? 217.311 205.647 242.592 1.00 175.50 ? 291 SER D  OG  1 
ATOM   14183 N N   . VAL I  1 301 ? 216.601 208.312 244.922 1.00 172.52 ? 292 VAL D  N   1 
ATOM   14184 C CA  . VAL I  1 301 ? 217.330 208.580 246.155 1.00 174.86 ? 292 VAL D  CA  1 
ATOM   14185 C C   . VAL I  1 301 ? 217.304 207.328 247.013 1.00 173.35 ? 292 VAL D  C   1 
ATOM   14186 O O   . VAL I  1 301 ? 216.268 206.696 247.216 1.00 171.39 ? 292 VAL D  O   1 
ATOM   14187 C CB  . VAL I  1 301 ? 216.776 209.816 246.910 1.00 181.76 ? 292 VAL D  CB  1 
ATOM   14188 C CG1 . VAL I  1 301 ? 217.553 210.038 248.235 1.00 189.34 ? 292 VAL D  CG1 1 
ATOM   14189 C CG2 . VAL I  1 301 ? 216.880 211.049 246.003 1.00 183.92 ? 292 VAL D  CG2 1 
ATOM   14190 N N   . GLU I  1 302 ? 218.467 206.914 247.459 1.00 178.48 ? 293 GLU D  N   1 
ATOM   14191 C CA  . GLU I  1 302 ? 218.544 205.694 248.231 1.00 180.38 ? 293 GLU D  CA  1 
ATOM   14192 C C   . GLU I  1 302 ? 218.164 205.881 249.687 1.00 183.82 ? 293 GLU D  C   1 
ATOM   14193 O O   . GLU I  1 302 ? 218.632 206.814 250.363 1.00 188.39 ? 293 GLU D  O   1 
ATOM   14194 C CB  . GLU I  1 302 ? 219.961 205.135 248.130 1.00 186.50 ? 293 GLU D  CB  1 
ATOM   14195 C CG  . GLU I  1 302 ? 220.347 204.726 246.710 1.00 185.32 ? 293 GLU D  CG  1 
ATOM   14196 C CD  . GLU I  1 302 ? 221.766 204.246 246.577 1.00 196.42 ? 293 GLU D  CD  1 
ATOM   14197 O OE1 . GLU I  1 302 ? 222.056 203.148 246.980 1.00 191.05 ? 293 GLU D  OE1 1 
ATOM   14198 O OE2 . GLU I  1 302 ? 222.580 205.015 246.081 1.00 202.81 ? 293 GLU D  OE2 1 
ATOM   14199 N N   . ILE I  1 303 ? 217.326 204.956 250.152 1.00 178.23 ? 294 ILE D  N   1 
ATOM   14200 C CA  . ILE I  1 303 ? 216.891 204.863 251.538 1.00 180.87 ? 294 ILE D  CA  1 
ATOM   14201 C C   . ILE I  1 303 ? 217.151 203.477 252.129 1.00 182.47 ? 294 ILE D  C   1 
ATOM   14202 O O   . ILE I  1 303 ? 216.754 202.463 251.554 1.00 181.73 ? 294 ILE D  O   1 
ATOM   14203 C CB  . ILE I  1 303 ? 215.403 205.236 251.667 1.00 179.00 ? 294 ILE D  CB  1 
ATOM   14204 C CG1 . ILE I  1 303 ? 214.959 205.132 253.136 1.00 187.67 ? 294 ILE D  CG1 1 
ATOM   14205 C CG2 . ILE I  1 303 ? 214.544 204.426 250.740 1.00 174.98 ? 294 ILE D  CG2 1 
ATOM   14206 C CD1 . ILE I  1 303 ? 213.590 205.756 253.427 1.00 190.51 ? 294 ILE D  CD1 1 
ATOM   14207 N N   . ASN I  1 304 ? 217.778 203.434 253.302 1.00 186.45 ? 295 ASN D  N   1 
ATOM   14208 C CA  . ASN I  1 304 ? 218.083 202.184 253.998 1.00 187.37 ? 295 ASN D  CA  1 
ATOM   14209 C C   . ASN I  1 304 ? 217.376 202.097 255.342 1.00 190.37 ? 295 ASN D  C   1 
ATOM   14210 O O   . ASN I  1 304 ? 217.623 202.896 256.244 1.00 194.43 ? 295 ASN D  O   1 
ATOM   14211 C CB  . ASN I  1 304 ? 219.575 202.017 254.173 1.00 192.93 ? 295 ASN D  CB  1 
ATOM   14212 C CG  . ASN I  1 304 ? 220.280 201.778 252.880 1.00 193.96 ? 295 ASN D  CG  1 
ATOM   14213 O OD1 . ASN I  1 304 ? 219.729 201.997 251.795 1.00 191.90 ? 295 ASN D  OD1 1 
ATOM   14214 N ND2 . ASN I  1 304 ? 221.520 201.341 252.971 1.00 195.05 ? 295 ASN D  ND2 1 
ATOM   14215 N N   . CYS I  1 305 ? 216.455 201.157 255.463 1.00 190.78 ? 296 CYS D  N   1 
ATOM   14216 C CA  . CYS I  1 305 ? 215.640 201.049 256.666 1.00 194.14 ? 296 CYS D  CA  1 
ATOM   14217 C C   . CYS I  1 305 ? 215.920 199.798 257.475 1.00 196.34 ? 296 CYS D  C   1 
ATOM   14218 O O   . CYS I  1 305 ? 216.243 198.733 256.941 1.00 197.46 ? 296 CYS D  O   1 
ATOM   14219 C CB  . CYS I  1 305 ? 214.164 201.091 256.312 1.00 198.54 ? 296 CYS D  CB  1 
ATOM   14220 S SG  . CYS I  1 305 ? 213.633 202.643 255.615 1.00 195.89 ? 296 CYS D  SG  1 
ATOM   14221 N N   . THR I  1 306 ? 215.768 199.937 258.784 1.00 198.72 ? 297 THR D  N   1 
ATOM   14222 C CA  . THR I  1 306 ? 215.959 198.808 259.659 1.00 202.03 ? 297 THR D  CA  1 
ATOM   14223 C C   . THR I  1 306 ? 215.237 198.860 260.993 1.00 203.22 ? 297 THR D  C   1 
ATOM   14224 O O   . THR I  1 306 ? 214.916 199.926 261.525 1.00 206.02 ? 297 THR D  O   1 
ATOM   14225 C CB  . THR I  1 306 ? 217.438 198.601 259.930 1.00 202.73 ? 297 THR D  CB  1 
ATOM   14226 O OG1 . THR I  1 306 ? 217.591 197.418 260.700 1.00 205.76 ? 297 THR D  OG1 1 
ATOM   14227 C CG2 . THR I  1 306 ? 217.980 199.791 260.682 1.00 204.70 ? 297 THR D  CG2 1 
ATOM   14228 N N   . ARG I  1 307 ? 214.998 197.670 261.530 1.00 205.17 ? 298 ARG D  N   1 
ATOM   14229 C CA  . ARG I  1 307 ? 214.431 197.427 262.855 1.00 206.51 ? 298 ARG D  CA  1 
ATOM   14230 C C   . ARG I  1 307 ? 215.371 196.412 263.522 1.00 207.86 ? 298 ARG D  C   1 
ATOM   14231 O O   . ARG I  1 307 ? 215.052 195.215 263.570 1.00 208.91 ? 298 ARG D  O   1 
ATOM   14232 C CB  . ARG I  1 307 ? 213.022 196.847 262.760 1.00 208.97 ? 298 ARG D  CB  1 
ATOM   14233 C CG  . ARG I  1 307 ? 212.132 196.918 263.988 1.00 211.49 ? 298 ARG D  CG  1 
ATOM   14234 C CD  . ARG I  1 307 ? 212.313 195.783 264.965 1.00 213.63 ? 298 ARG D  CD  1 
ATOM   14235 N NE  . ARG I  1 307 ? 212.143 194.428 264.399 1.00 213.29 ? 298 ARG D  NE  1 
ATOM   14236 C CZ  . ARG I  1 307 ? 210.970 193.830 264.098 1.00 211.50 ? 298 ARG D  CZ  1 
ATOM   14237 N NH1 . ARG I  1 307 ? 209.847 194.495 264.246 1.00 208.77 ? 298 ARG D  NH1 1 
ATOM   14238 N NH2 . ARG I  1 307 ? 210.949 192.585 263.640 1.00 208.14 ? 298 ARG D  NH2 1 
ATOM   14239 N N   . PRO I  1 308 ? 216.535 196.827 264.062 1.00 211.71 ? 299 PRO D  N   1 
ATOM   14240 C CA  . PRO I  1 308 ? 217.615 195.956 264.515 1.00 217.33 ? 299 PRO D  CA  1 
ATOM   14241 C C   . PRO I  1 308 ? 217.359 195.277 265.856 1.00 219.29 ? 299 PRO D  C   1 
ATOM   14242 O O   . PRO I  1 308 ? 218.148 195.388 266.790 1.00 226.73 ? 299 PRO D  O   1 
ATOM   14243 C CB  . PRO I  1 308 ? 218.787 196.937 264.668 1.00 221.96 ? 299 PRO D  CB  1 
ATOM   14244 C CG  . PRO I  1 308 ? 218.328 198.232 264.044 1.00 214.99 ? 299 PRO D  CG  1 
ATOM   14245 C CD  . PRO I  1 308 ? 216.838 198.254 264.225 1.00 217.02 ? 299 PRO D  CD  1 
ATOM   14246 N N   . ASN I  1 309 ? 216.282 194.531 265.928 1.00 215.17 ? 300 ASN D  N   1 
ATOM   14247 C CA  . ASN I  1 309 ? 215.897 193.823 267.125 1.00 214.87 ? 300 ASN D  CA  1 
ATOM   14248 C C   . ASN I  1 309 ? 215.624 192.406 266.750 1.00 213.48 ? 300 ASN D  C   1 
ATOM   14249 O O   . ASN I  1 309 ? 214.709 192.124 265.974 1.00 212.21 ? 300 ASN D  O   1 
ATOM   14250 C CB  . ASN I  1 309 ? 214.692 194.437 267.782 1.00 215.93 ? 300 ASN D  CB  1 
ATOM   14251 C CG  . ASN I  1 309 ? 214.956 195.800 268.226 1.00 226.01 ? 300 ASN D  CG  1 
ATOM   14252 O OD1 . ASN I  1 309 ? 215.818 196.013 269.060 1.00 241.51 ? 300 ASN D  OD1 1 
ATOM   14253 N ND2 . ASN I  1 309 ? 214.245 196.749 267.714 1.00 229.09 ? 300 ASN D  ND2 1 
ATOM   14254 N N   . ASN I  1 310 ? 216.434 191.496 267.243 1.00 213.32 ? 301 ASN D  N   1 
ATOM   14255 C CA  . ASN I  1 310 ? 216.245 190.131 266.823 1.00 213.54 ? 301 ASN D  CA  1 
ATOM   14256 C C   . ASN I  1 310 ? 215.124 189.569 267.653 1.00 210.92 ? 301 ASN D  C   1 
ATOM   14257 O O   . ASN I  1 310 ? 215.307 189.103 268.771 1.00 212.21 ? 301 ASN D  O   1 
ATOM   14258 C CB  . ASN I  1 310 ? 217.554 189.368 266.954 1.00 213.10 ? 301 ASN D  CB  1 
ATOM   14259 C CG  . ASN I  1 310 ? 217.503 187.951 266.466 1.00 209.64 ? 301 ASN D  CG  1 
ATOM   14260 O OD1 . ASN I  1 310 ? 216.443 187.324 266.418 1.00 210.33 ? 301 ASN D  OD1 1 
ATOM   14261 N ND2 . ASN I  1 310 ? 218.646 187.424 266.104 1.00 195.54 ? 301 ASN D  ND2 1 
ATOM   14262 N N   . ASN I  1 311 ? 213.927 189.666 267.132 1.00 209.60 ? 302 ASN D  N   1 
ATOM   14263 C CA  . ASN I  1 311 ? 212.812 189.268 267.955 1.00 208.07 ? 302 ASN D  CA  1 
ATOM   14264 C C   . ASN I  1 311 ? 212.424 187.831 267.760 1.00 206.30 ? 302 ASN D  C   1 
ATOM   14265 O O   . ASN I  1 311 ? 212.629 187.248 266.695 1.00 206.61 ? 302 ASN D  O   1 
ATOM   14266 C CB  . ASN I  1 311 ? 211.631 190.167 267.685 1.00 207.53 ? 302 ASN D  CB  1 
ATOM   14267 C CG  . ASN I  1 311 ? 211.943 191.566 268.039 1.00 214.01 ? 302 ASN D  CG  1 
ATOM   14268 O OD1 . ASN I  1 311 ? 212.920 191.811 268.738 1.00 214.63 ? 302 ASN D  OD1 1 
ATOM   14269 N ND2 . ASN I  1 311 ? 211.136 192.483 267.593 1.00 213.58 ? 302 ASN D  ND2 1 
ATOM   14270 N N   . THR I  1 312 ? 211.803 187.247 268.772 1.00 206.61 ? 303 THR D  N   1 
ATOM   14271 C CA  . THR I  1 312 ? 211.209 185.947 268.557 1.00 206.12 ? 303 THR D  CA  1 
ATOM   14272 C C   . THR I  1 312 ? 209.723 186.063 268.745 1.00 203.26 ? 303 THR D  C   1 
ATOM   14273 O O   . THR I  1 312 ? 209.203 187.146 269.043 1.00 203.00 ? 303 THR D  O   1 
ATOM   14274 C CB  . THR I  1 312 ? 211.766 184.837 269.449 1.00 206.75 ? 303 THR D  CB  1 
ATOM   14275 O OG1 . THR I  1 312 ? 211.265 183.597 268.944 1.00 206.50 ? 303 THR D  OG1 1 
ATOM   14276 C CG2 . THR I  1 312 ? 211.336 185.000 270.895 1.00 205.53 ? 303 THR D  CG2 1 
ATOM   14277 N N   . ARG I  1 313 ? 209.033 184.965 268.531 1.00 201.08 ? 304 ARG D  N   1 
ATOM   14278 C CA  . ARG I  1 313 ? 207.589 184.966 268.661 1.00 198.07 ? 304 ARG D  CA  1 
ATOM   14279 C C   . ARG I  1 313 ? 207.101 183.743 269.389 1.00 196.25 ? 304 ARG D  C   1 
ATOM   14280 O O   . ARG I  1 313 ? 207.654 182.651 269.253 1.00 194.68 ? 304 ARG D  O   1 
ATOM   14281 C CB  . ARG I  1 313 ? 206.929 185.065 267.298 1.00 197.41 ? 304 ARG D  CB  1 
ATOM   14282 C CG  . ARG I  1 313 ? 207.135 183.889 266.364 1.00 196.58 ? 304 ARG D  CG  1 
ATOM   14283 C CD  . ARG I  1 313 ? 206.521 184.177 265.053 1.00 196.67 ? 304 ARG D  CD  1 
ATOM   14284 N NE  . ARG I  1 313 ? 206.539 183.051 264.164 1.00 195.62 ? 304 ARG D  NE  1 
ATOM   14285 C CZ  . ARG I  1 313 ? 206.184 183.091 262.860 1.00 198.61 ? 304 ARG D  CZ  1 
ATOM   14286 N NH1 . ARG I  1 313 ? 205.831 184.235 262.269 1.00 197.42 ? 304 ARG D  NH1 1 
ATOM   14287 N NH2 . ARG I  1 313 ? 206.194 181.969 262.154 1.00 203.12 ? 304 ARG D  NH2 1 
ATOM   14288 N N   . LYS I  1 314 ? 206.027 183.912 270.130 1.00 193.45 ? 305 LYS D  N   1 
ATOM   14289 C CA  . LYS I  1 314 ? 205.445 182.799 270.834 1.00 189.19 ? 305 LYS D  CA  1 
ATOM   14290 C C   . LYS I  1 314 ? 204.157 182.362 270.197 1.00 185.59 ? 305 LYS D  C   1 
ATOM   14291 O O   . LYS I  1 314 ? 203.320 183.186 269.830 1.00 185.99 ? 305 LYS D  O   1 
ATOM   14292 C CB  . LYS I  1 314 ? 205.195 183.151 272.301 1.00 187.70 ? 305 LYS D  CB  1 
ATOM   14293 C CG  . LYS I  1 314 ? 204.633 181.988 273.110 1.00 187.93 ? 305 LYS D  CG  1 
ATOM   14294 C CD  . LYS I  1 314 ? 204.455 182.315 274.569 1.00 187.18 ? 305 LYS D  CD  1 
ATOM   14295 C CE  . LYS I  1 314 ? 203.933 181.083 275.312 1.00 196.05 ? 305 LYS D  CE  1 
ATOM   14296 N NZ  . LYS I  1 314 ? 203.749 181.327 276.761 1.00 191.69 ? 305 LYS D  NZ  1 
ATOM   14297 N N   . SER I  1 315 ? 203.982 181.056 270.083 1.00 182.76 ? 306 SER D  N   1 
ATOM   14298 C CA  . SER I  1 315 ? 202.727 180.525 269.593 1.00 181.84 ? 306 SER D  CA  1 
ATOM   14299 C C   . SER I  1 315 ? 201.853 180.253 270.793 1.00 181.26 ? 306 SER D  C   1 
ATOM   14300 O O   . SER I  1 315 ? 202.202 179.444 271.658 1.00 183.09 ? 306 SER D  O   1 
ATOM   14301 C CB  . SER I  1 315 ? 202.926 179.242 268.836 1.00 182.97 ? 306 SER D  CB  1 
ATOM   14302 O OG  . SER I  1 315 ? 201.700 178.710 268.441 1.00 184.34 ? 306 SER D  OG  1 
ATOM   14303 N N   . ILE I  1 316 ? 200.750 180.960 270.888 1.00 181.72 ? 307 ILE D  N   1 
ATOM   14304 C CA  . ILE I  1 316 ? 199.881 180.797 272.022 1.00 183.53 ? 307 ILE D  CA  1 
ATOM   14305 C C   . ILE I  1 316 ? 198.618 180.101 271.618 1.00 184.73 ? 307 ILE D  C   1 
ATOM   14306 O O   . ILE I  1 316 ? 197.894 180.535 270.722 1.00 183.19 ? 307 ILE D  O   1 
ATOM   14307 C CB  . ILE I  1 316 ? 199.546 182.126 272.710 1.00 186.48 ? 307 ILE D  CB  1 
ATOM   14308 C CG1 . ILE I  1 316 ? 200.831 182.769 273.245 1.00 187.26 ? 307 ILE D  CG1 1 
ATOM   14309 C CG2 . ILE I  1 316 ? 198.494 181.909 273.837 1.00 188.55 ? 307 ILE D  CG2 1 
ATOM   14310 C CD1 . ILE I  1 316 ? 200.659 184.165 273.798 1.00 190.81 ? 307 ILE D  CD1 1 
ATOM   14311 N N   . HIS I  1 317 ? 198.351 179.013 272.305 1.00 188.34 ? 308 HIS D  N   1 
ATOM   14312 C CA  . HIS I  1 317 ? 197.181 178.219 272.051 1.00 189.30 ? 308 HIS D  CA  1 
ATOM   14313 C C   . HIS I  1 317 ? 196.169 178.629 273.089 1.00 190.53 ? 308 HIS D  C   1 
ATOM   14314 O O   . HIS I  1 317 ? 196.483 178.714 274.282 1.00 190.84 ? 308 HIS D  O   1 
ATOM   14315 C CB  . HIS I  1 317 ? 197.528 176.737 272.088 1.00 192.28 ? 308 HIS D  CB  1 
ATOM   14316 C CG  . HIS I  1 317 ? 198.464 176.318 270.992 1.00 191.70 ? 308 HIS D  CG  1 
ATOM   14317 N ND1 . HIS I  1 317 ? 198.068 175.497 269.963 1.00 191.30 ? 308 HIS D  ND1 1 
ATOM   14318 C CD2 . HIS I  1 317 ? 199.762 176.631 270.741 1.00 190.22 ? 308 HIS D  CD2 1 
ATOM   14319 C CE1 . HIS I  1 317 ? 199.079 175.306 269.139 1.00 193.52 ? 308 HIS D  CE1 1 
ATOM   14320 N NE2 . HIS I  1 317 ? 200.120 175.972 269.589 1.00 191.68 ? 308 HIS D  NE2 1 
ATOM   14321 N N   . ILE I  1 318 ? 194.982 178.967 272.602 1.00 188.95 ? 309 ILE D  N   1 
ATOM   14322 C CA  . ILE I  1 318 ? 193.902 179.489 273.436 1.00 190.99 ? 309 ILE D  CA  1 
ATOM   14323 C C   . ILE I  1 318 ? 192.696 178.589 273.405 1.00 196.16 ? 309 ILE D  C   1 
ATOM   14324 O O   . ILE I  1 318 ? 191.571 179.015 273.669 1.00 195.93 ? 309 ILE D  O   1 
ATOM   14325 C CB  . ILE I  1 318 ? 193.511 180.908 273.013 1.00 187.08 ? 309 ILE D  CB  1 
ATOM   14326 C CG1 . ILE I  1 318 ? 193.040 180.899 271.535 1.00 184.40 ? 309 ILE D  CG1 1 
ATOM   14327 C CG2 . ILE I  1 318 ? 194.691 181.789 273.219 1.00 186.38 ? 309 ILE D  CG2 1 
ATOM   14328 C CD1 . ILE I  1 318 ? 192.394 182.146 271.024 1.00 180.43 ? 309 ILE D  CD1 1 
ATOM   14329 N N   . GLY I  1 319 ? 192.942 177.374 273.014 1.00 193.98 ? 312 GLY D  N   1 
ATOM   14330 C CA  . GLY I  1 319 ? 191.977 176.314 272.965 1.00 195.15 ? 312 GLY D  CA  1 
ATOM   14331 C C   . GLY I  1 319 ? 192.544 175.271 272.051 1.00 200.00 ? 312 GLY D  C   1 
ATOM   14332 O O   . GLY I  1 319 ? 193.438 175.571 271.255 1.00 194.31 ? 312 GLY D  O   1 
ATOM   14333 N N   . PRO I  1 320 ? 192.110 174.030 272.129 1.00 203.83 ? 313 PRO D  N   1 
ATOM   14334 C CA  . PRO I  1 320 ? 192.623 173.012 271.288 1.00 194.10 ? 313 PRO D  CA  1 
ATOM   14335 C C   . PRO I  1 320 ? 192.218 173.409 269.877 1.00 199.90 ? 313 PRO D  C   1 
ATOM   14336 O O   . PRO I  1 320 ? 191.058 173.762 269.663 1.00 197.99 ? 313 PRO D  O   1 
ATOM   14337 C CB  . PRO I  1 320 ? 191.882 171.769 271.825 1.00 200.14 ? 313 PRO D  CB  1 
ATOM   14338 C CG  . PRO I  1 320 ? 191.412 172.168 273.175 1.00 200.34 ? 313 PRO D  CG  1 
ATOM   14339 C CD  . PRO I  1 320 ? 191.033 173.601 272.991 1.00 202.93 ? 313 PRO D  CD  1 
ATOM   14340 N N   . GLY I  1 321 ? 193.135 173.366 268.924 1.00 203.28 ? 314 GLY D  N   1 
ATOM   14341 C CA  . GLY I  1 321 ? 192.776 173.656 267.545 1.00 193.95 ? 314 GLY D  CA  1 
ATOM   14342 C C   . GLY I  1 321 ? 192.864 175.136 267.182 1.00 192.43 ? 314 GLY D  C   1 
ATOM   14343 O O   . GLY I  1 321 ? 192.675 175.503 266.021 1.00 184.48 ? 314 GLY D  O   1 
ATOM   14344 N N   . ARG I  1 322 ? 193.137 176.006 268.155 1.00 186.17 ? 315 ARG D  N   1 
ATOM   14345 C CA  . ARG I  1 322 ? 193.224 177.415 267.823 1.00 179.50 ? 315 ARG D  CA  1 
ATOM   14346 C C   . ARG I  1 322 ? 194.393 178.111 268.507 1.00 178.38 ? 315 ARG D  C   1 
ATOM   14347 O O   . ARG I  1 322 ? 194.610 177.986 269.717 1.00 179.56 ? 315 ARG D  O   1 
ATOM   14348 C CB  . ARG I  1 322 ? 191.905 178.082 268.158 1.00 176.68 ? 315 ARG D  CB  1 
ATOM   14349 C CG  . ARG I  1 322 ? 191.513 178.016 269.610 1.00 184.15 ? 315 ARG D  CG  1 
ATOM   14350 C CD  . ARG I  1 322 ? 190.202 178.658 269.866 1.00 187.41 ? 315 ARG D  CD  1 
ATOM   14351 N NE  . ARG I  1 322 ? 189.899 178.752 271.299 1.00 191.27 ? 315 ARG D  NE  1 
ATOM   14352 C CZ  . ARG I  1 322 ? 188.699 178.931 271.853 1.00 198.26 ? 315 ARG D  CZ  1 
ATOM   14353 N NH1 . ARG I  1 322 ? 187.603 179.006 271.126 1.00 203.28 ? 315 ARG D  NH1 1 
ATOM   14354 N NH2 . ARG I  1 322 ? 188.657 179.029 273.165 1.00 199.47 ? 315 ARG D  NH2 1 
ATOM   14355 N N   . TRP I  1 323 ? 195.131 178.875 267.719 1.00 178.11 ? 316 TRP D  N   1 
ATOM   14356 C CA  . TRP I  1 323 ? 196.294 179.575 268.223 1.00 180.45 ? 316 TRP D  CA  1 
ATOM   14357 C C   . TRP I  1 323 ? 196.678 180.744 267.362 1.00 179.87 ? 316 TRP D  C   1 
ATOM   14358 O O   . TRP I  1 323 ? 196.239 180.875 266.220 1.00 180.49 ? 316 TRP D  O   1 
ATOM   14359 C CB  . TRP I  1 323 ? 197.485 178.630 268.315 1.00 184.22 ? 316 TRP D  CB  1 
ATOM   14360 C CG  . TRP I  1 323 ? 197.869 178.044 267.055 1.00 186.18 ? 316 TRP D  CG  1 
ATOM   14361 C CD1 . TRP I  1 323 ? 198.783 178.526 266.175 1.00 186.56 ? 316 TRP D  CD1 1 
ATOM   14362 C CD2 . TRP I  1 323 ? 197.376 176.810 266.495 1.00 191.36 ? 316 TRP D  CD2 1 
ATOM   14363 N NE1 . TRP I  1 323 ? 198.881 177.685 265.095 1.00 192.16 ? 316 TRP D  NE1 1 
ATOM   14364 C CE2 . TRP I  1 323 ? 198.022 176.629 265.283 1.00 197.32 ? 316 TRP D  CE2 1 
ATOM   14365 C CE3 . TRP I  1 323 ? 196.453 175.848 266.926 1.00 193.18 ? 316 TRP D  CE3 1 
ATOM   14366 C CZ2 . TRP I  1 323 ? 197.771 175.531 264.484 1.00 205.52 ? 316 TRP D  CZ2 1 
ATOM   14367 C CZ3 . TRP I  1 323 ? 196.207 174.751 266.128 1.00 196.96 ? 316 TRP D  CZ3 1 
ATOM   14368 C CH2 . TRP I  1 323 ? 196.841 174.595 264.942 1.00 198.82 ? 316 TRP D  CH2 1 
ATOM   14369 N N   . PHE I  1 324 ? 197.547 181.570 267.904 1.00 180.82 ? 317 PHE D  N   1 
ATOM   14370 C CA  . PHE I  1 324 ? 198.046 182.730 267.191 1.00 179.35 ? 317 PHE D  CA  1 
ATOM   14371 C C   . PHE I  1 324 ? 199.458 183.037 267.638 1.00 177.03 ? 317 PHE D  C   1 
ATOM   14372 O O   . PHE I  1 324 ? 199.913 182.570 268.683 1.00 179.75 ? 317 PHE D  O   1 
ATOM   14373 C CB  . PHE I  1 324 ? 197.155 183.921 267.501 1.00 180.25 ? 317 PHE D  CB  1 
ATOM   14374 C CG  . PHE I  1 324 ? 197.296 184.348 268.915 1.00 182.02 ? 317 PHE D  CG  1 
ATOM   14375 C CD1 . PHE I  1 324 ? 196.717 183.628 269.949 1.00 183.23 ? 317 PHE D  CD1 1 
ATOM   14376 C CD2 . PHE I  1 324 ? 198.070 185.446 269.235 1.00 180.46 ? 317 PHE D  CD2 1 
ATOM   14377 C CE1 . PHE I  1 324 ? 196.907 184.013 271.232 1.00 184.93 ? 317 PHE D  CE1 1 
ATOM   14378 C CE2 . PHE I  1 324 ? 198.231 185.821 270.536 1.00 184.43 ? 317 PHE D  CE2 1 
ATOM   14379 C CZ  . PHE I  1 324 ? 197.657 185.107 271.528 1.00 186.36 ? 317 PHE D  CZ  1 
ATOM   14380 N N   . TYR I  1 325 ? 200.157 183.831 266.867 1.00 175.82 ? 318 TYR D  N   1 
ATOM   14381 C CA  . TYR I  1 325 ? 201.489 184.221 267.265 1.00 179.38 ? 318 TYR D  CA  1 
ATOM   14382 C C   . TYR I  1 325 ? 201.529 185.588 267.888 1.00 180.32 ? 318 TYR D  C   1 
ATOM   14383 O O   . TYR I  1 325 ? 200.820 186.510 267.470 1.00 181.19 ? 318 TYR D  O   1 
ATOM   14384 C CB  . TYR I  1 325 ? 202.419 184.179 266.083 1.00 181.23 ? 318 TYR D  CB  1 
ATOM   14385 C CG  . TYR I  1 325 ? 202.661 182.839 265.640 1.00 184.90 ? 318 TYR D  CG  1 
ATOM   14386 C CD1 . TYR I  1 325 ? 203.706 182.146 266.181 1.00 190.13 ? 318 TYR D  CD1 1 
ATOM   14387 C CD2 . TYR I  1 325 ? 201.846 182.274 264.690 1.00 179.12 ? 318 TYR D  CD2 1 
ATOM   14388 C CE1 . TYR I  1 325 ? 203.954 180.878 265.765 1.00 190.54 ? 318 TYR D  CE1 1 
ATOM   14389 C CE2 . TYR I  1 325 ? 202.083 180.999 264.277 1.00 183.74 ? 318 TYR D  CE2 1 
ATOM   14390 C CZ  . TYR I  1 325 ? 203.145 180.298 264.815 1.00 191.11 ? 318 TYR D  CZ  1 
ATOM   14391 O OH  . TYR I  1 325 ? 203.393 179.014 264.393 1.00 194.08 ? 318 TYR D  OH  1 
ATOM   14392 N N   . THR I  1 326 ? 202.417 185.753 268.851 1.00 186.10 ? 319 THR D  N   1 
ATOM   14393 C CA  . THR I  1 326 ? 202.597 187.066 269.436 1.00 191.29 ? 319 THR D  CA  1 
ATOM   14394 C C   . THR I  1 326 ? 204.059 187.390 269.657 1.00 195.06 ? 319 THR D  C   1 
ATOM   14395 O O   . THR I  1 326 ? 204.902 186.499 269.805 1.00 194.53 ? 319 THR D  O   1 
ATOM   14396 C CB  . THR I  1 326 ? 201.858 187.158 270.747 1.00 194.51 ? 319 THR D  CB  1 
ATOM   14397 O OG1 . THR I  1 326 ? 201.851 188.498 271.180 1.00 198.35 ? 319 THR D  OG1 1 
ATOM   14398 C CG2 . THR I  1 326 ? 202.538 186.295 271.789 1.00 195.16 ? 319 THR D  CG2 1 
ATOM   14399 N N   . THR I  1 327 ? 204.382 188.671 269.724 1.00 197.30 ? 320 THR D  N   1 
ATOM   14400 C CA  . THR I  1 327 ? 205.767 189.035 269.939 1.00 201.34 ? 320 THR D  CA  1 
ATOM   14401 C C   . THR I  1 327 ? 206.253 188.498 271.276 1.00 200.13 ? 320 THR D  C   1 
ATOM   14402 O O   . THR I  1 327 ? 205.649 188.730 272.337 1.00 199.56 ? 320 THR D  O   1 
ATOM   14403 C CB  . THR I  1 327 ? 205.938 190.569 269.862 1.00 204.03 ? 320 THR D  CB  1 
ATOM   14404 O OG1 . THR I  1 327 ? 205.496 191.044 268.575 1.00 196.80 ? 320 THR D  OG1 1 
ATOM   14405 C CG2 . THR I  1 327 ? 207.399 190.950 270.043 1.00 208.57 ? 320 THR D  CG2 1 
ATOM   14406 N N   . GLY I  1 328 ? 207.384 187.797 271.212 1.00 200.94 ? 321 GLY D  N   1 
ATOM   14407 C CA  . GLY I  1 328 ? 208.011 187.179 272.355 1.00 200.62 ? 321 GLY D  CA  1 
ATOM   14408 C C   . GLY I  1 328 ? 209.161 188.044 272.789 1.00 208.22 ? 321 GLY D  C   1 
ATOM   14409 O O   . GLY I  1 328 ? 209.169 189.243 272.527 1.00 208.70 ? 321 GLY D  O   1 
ATOM   14410 N N   . GLU I  1 329 A 210.157 187.439 273.397 1.00 209.84 ? 321 GLU D  N   1 
ATOM   14411 C CA  . GLU I  1 329 A 211.278 188.202 273.898 1.00 214.09 ? 321 GLU D  CA  1 
ATOM   14412 C C   . GLU I  1 329 A 212.195 188.712 272.805 1.00 213.15 ? 321 GLU D  C   1 
ATOM   14413 O O   . GLU I  1 329 A 212.246 188.185 271.690 1.00 209.73 ? 321 GLU D  O   1 
ATOM   14414 C CB  . GLU I  1 329 A 212.088 187.372 274.883 1.00 215.38 ? 321 GLU D  CB  1 
ATOM   14415 C CG  . GLU I  1 329 A 211.317 186.993 276.127 1.00 224.36 ? 321 GLU D  CG  1 
ATOM   14416 C CD  . GLU I  1 329 A 210.921 188.192 276.929 1.00 229.09 ? 321 GLU D  CD  1 
ATOM   14417 O OE1 . GLU I  1 329 A 211.680 189.128 276.992 1.00 231.16 ? 321 GLU D  OE1 1 
ATOM   14418 O OE2 . GLU I  1 329 A 209.859 188.167 277.497 1.00 228.11 ? 321 GLU D  OE2 1 
ATOM   14419 N N   . ILE I  1 330 ? 212.912 189.766 273.144 1.00 216.61 ? 322 ILE D  N   1 
ATOM   14420 C CA  . ILE I  1 330 ? 213.881 190.361 272.250 1.00 216.87 ? 322 ILE D  CA  1 
ATOM   14421 C C   . ILE I  1 330 ? 215.246 189.796 272.548 1.00 219.98 ? 322 ILE D  C   1 
ATOM   14422 O O   . ILE I  1 330 ? 215.663 189.745 273.706 1.00 221.86 ? 322 ILE D  O   1 
ATOM   14423 C CB  . ILE I  1 330 ? 213.925 191.890 272.408 1.00 224.32 ? 322 ILE D  CB  1 
ATOM   14424 C CG1 . ILE I  1 330 ? 212.528 192.459 272.078 1.00 224.23 ? 322 ILE D  CG1 1 
ATOM   14425 C CG2 . ILE I  1 330 ? 215.043 192.500 271.467 1.00 231.02 ? 322 ILE D  CG2 1 
ATOM   14426 C CD1 . ILE I  1 330 ? 212.357 193.898 272.439 1.00 238.17 ? 322 ILE D  CD1 1 
ATOM   14427 N N   . ILE I  1 331 ? 215.929 189.356 271.515 1.00 218.85 ? 323 ILE D  N   1 
ATOM   14428 C CA  . ILE I  1 331 ? 217.258 188.847 271.654 1.00 220.70 ? 323 ILE D  CA  1 
ATOM   14429 C C   . ILE I  1 331 ? 218.137 190.063 271.440 1.00 223.78 ? 323 ILE D  C   1 
ATOM   14430 O O   . ILE I  1 331 ? 218.146 190.660 270.360 1.00 224.22 ? 323 ILE D  O   1 
ATOM   14431 C CB  . ILE I  1 331 ? 217.505 187.762 270.597 1.00 215.67 ? 323 ILE D  CB  1 
ATOM   14432 C CG1 . ILE I  1 331 ? 216.473 186.619 270.808 1.00 214.84 ? 323 ILE D  CG1 1 
ATOM   14433 C CG2 . ILE I  1 331 ? 218.950 187.278 270.646 1.00 213.10 ? 323 ILE D  CG2 1 
ATOM   14434 C CD1 . ILE I  1 331 ? 216.378 185.642 269.662 1.00 204.07 ? 323 ILE D  CD1 1 
ATOM   14435 N N   . GLY I  1 332 ? 218.869 190.435 272.475 1.00 229.48 ? 324 GLY D  N   1 
ATOM   14436 C CA  . GLY I  1 332 ? 219.668 191.646 272.447 1.00 245.02 ? 324 GLY D  CA  1 
ATOM   14437 C C   . GLY I  1 332 ? 218.889 192.831 273.022 1.00 258.09 ? 324 GLY D  C   1 
ATOM   14438 O O   . GLY I  1 332 ? 217.862 192.655 273.689 1.00 255.36 ? 324 GLY D  O   1 
ATOM   14439 N N   . ASP I  1 333 ? 219.420 194.024 272.788 1.00 270.52 ? 325 ASP D  N   1 
ATOM   14440 C CA  . ASP I  1 333 ? 218.905 195.257 273.359 1.00 279.75 ? 325 ASP D  CA  1 
ATOM   14441 C C   . ASP I  1 333 ? 217.796 195.825 272.488 1.00 276.64 ? 325 ASP D  C   1 
ATOM   14442 O O   . ASP I  1 333 ? 217.544 195.328 271.395 1.00 264.56 ? 325 ASP D  O   1 
ATOM   14443 C CB  . ASP I  1 333 ? 220.030 196.269 273.402 1.00 289.21 ? 325 ASP D  CB  1 
ATOM   14444 C CG  . ASP I  1 333 ? 221.196 195.858 274.250 1.00 297.29 ? 325 ASP D  CG  1 
ATOM   14445 O OD1 . ASP I  1 333 ? 221.036 195.252 275.274 1.00 300.63 ? 325 ASP D  OD1 1 
ATOM   14446 O OD2 . ASP I  1 333 ? 222.279 196.135 273.817 1.00 304.08 ? 325 ASP D  OD2 1 
ATOM   14447 N N   . ILE I  1 334 ? 217.212 196.945 272.899 1.00 281.29 ? 326 ILE D  N   1 
ATOM   14448 C CA  . ILE I  1 334 ? 216.176 197.574 272.087 1.00 270.73 ? 326 ILE D  CA  1 
ATOM   14449 C C   . ILE I  1 334 ? 216.738 198.655 271.191 1.00 272.78 ? 326 ILE D  C   1 
ATOM   14450 O O   . ILE I  1 334 ? 217.249 199.668 271.668 1.00 277.17 ? 326 ILE D  O   1 
ATOM   14451 C CB  . ILE I  1 334 ? 215.138 198.281 272.957 1.00 281.30 ? 326 ILE D  CB  1 
ATOM   14452 C CG1 . ILE I  1 334 ? 214.475 197.314 273.867 1.00 282.83 ? 326 ILE D  CG1 1 
ATOM   14453 C CG2 . ILE I  1 334 ? 214.095 198.999 272.039 1.00 277.18 ? 326 ILE D  CG2 1 
ATOM   14454 C CD1 . ILE I  1 334 ? 213.669 197.979 274.967 1.00 289.52 ? 326 ILE D  CD1 1 
ATOM   14455 N N   . ARG I  1 335 ? 216.606 198.463 269.903 1.00 260.36 ? 327 ARG D  N   1 
ATOM   14456 C CA  . ARG I  1 335 ? 217.078 199.418 268.930 1.00 257.62 ? 327 ARG D  CA  1 
ATOM   14457 C C   . ARG I  1 335 ? 215.879 200.089 268.295 1.00 250.46 ? 327 ARG D  C   1 
ATOM   14458 O O   . ARG I  1 335 ? 214.836 199.467 268.070 1.00 246.84 ? 327 ARG D  O   1 
ATOM   14459 C CB  . ARG I  1 335 ? 217.926 198.747 267.882 1.00 249.64 ? 327 ARG D  CB  1 
ATOM   14460 C CG  . ARG I  1 335 ? 219.366 198.417 268.293 1.00 251.62 ? 327 ARG D  CG  1 
ATOM   14461 C CD  . ARG I  1 335 ? 219.479 197.235 269.218 1.00 262.40 ? 327 ARG D  CD  1 
ATOM   14462 N NE  . ARG I  1 335 ? 220.864 196.860 269.420 1.00 265.37 ? 327 ARG D  NE  1 
ATOM   14463 C CZ  . ARG I  1 335 ? 221.562 196.028 268.620 1.00 251.46 ? 327 ARG D  CZ  1 
ATOM   14464 N NH1 . ARG I  1 335 ? 221.001 195.457 267.564 1.00 241.47 ? 327 ARG D  NH1 1 
ATOM   14465 N NH2 . ARG I  1 335 ? 222.834 195.784 268.902 1.00 262.80 ? 327 ARG D  NH2 1 
ATOM   14466 N N   . GLN I  1 336 ? 216.019 201.358 267.996 1.00 249.90 ? 328 GLN D  N   1 
ATOM   14467 C CA  . GLN I  1 336 ? 214.936 202.104 267.390 1.00 240.76 ? 328 GLN D  CA  1 
ATOM   14468 C C   . GLN I  1 336 ? 214.875 201.844 265.902 1.00 224.14 ? 328 GLN D  C   1 
ATOM   14469 O O   . GLN I  1 336 ? 215.915 201.798 265.241 1.00 221.88 ? 328 GLN D  O   1 
ATOM   14470 C CB  . GLN I  1 336 ? 215.108 203.594 267.674 1.00 248.31 ? 328 GLN D  CB  1 
ATOM   14471 C CG  . GLN I  1 336 ? 213.984 204.456 267.198 1.00 234.80 ? 328 GLN D  CG  1 
ATOM   14472 C CD  . GLN I  1 336 ? 214.151 205.876 267.610 1.00 241.22 ? 328 GLN D  CD  1 
ATOM   14473 O OE1 . GLN I  1 336 ? 215.215 206.471 267.429 1.00 237.44 ? 328 GLN D  OE1 1 
ATOM   14474 N NE2 . GLN I  1 336 ? 213.098 206.444 268.181 1.00 250.95 ? 328 GLN D  NE2 1 
ATOM   14475 N N   . ALA I  1 337 ? 213.666 201.642 265.379 1.00 219.88 ? 329 ALA D  N   1 
ATOM   14476 C CA  . ALA I  1 337 ? 213.520 201.484 263.943 1.00 211.74 ? 329 ALA D  CA  1 
ATOM   14477 C C   . ALA I  1 337 ? 213.848 202.816 263.307 1.00 204.61 ? 329 ALA D  C   1 
ATOM   14478 O O   . ALA I  1 337 ? 213.456 203.862 263.832 1.00 204.66 ? 329 ALA D  O   1 
ATOM   14479 C CB  . ALA I  1 337 ? 212.121 201.027 263.567 1.00 208.50 ? 329 ALA D  CB  1 
ATOM   14480 N N   . HIS I  1 338 ? 214.547 202.789 262.194 1.00 201.87 ? 330 HIS D  N   1 
ATOM   14481 C CA  . HIS I  1 338 ? 214.916 204.032 261.546 1.00 198.99 ? 330 HIS D  CA  1 
ATOM   14482 C C   . HIS I  1 338 ? 215.273 203.869 260.085 1.00 199.15 ? 330 HIS D  C   1 
ATOM   14483 O O   . HIS I  1 338 ? 215.530 202.748 259.622 1.00 200.23 ? 330 HIS D  O   1 
ATOM   14484 C CB  . HIS I  1 338 ? 216.094 204.656 262.299 1.00 201.41 ? 330 HIS D  CB  1 
ATOM   14485 C CG  . HIS I  1 338 ? 217.338 203.822 262.283 1.00 206.35 ? 330 HIS D  CG  1 
ATOM   14486 N ND1 . HIS I  1 338 ? 217.517 202.724 263.094 1.00 207.93 ? 330 HIS D  ND1 1 
ATOM   14487 C CD2 . HIS I  1 338 ? 218.464 203.947 261.568 1.00 207.18 ? 330 HIS D  CD2 1 
ATOM   14488 C CE1 . HIS I  1 338 ? 218.707 202.211 262.871 1.00 209.63 ? 330 HIS D  CE1 1 
ATOM   14489 N NE2 . HIS I  1 338 ? 219.313 202.936 261.944 1.00 209.35 ? 330 HIS D  NE2 1 
ATOM   14490 N N   . CYS I  1 339 ? 215.308 204.999 259.366 1.00 198.29 ? 331 CYS D  N   1 
ATOM   14491 C CA  . CYS I  1 339 ? 215.737 204.985 257.969 1.00 197.64 ? 331 CYS D  CA  1 
ATOM   14492 C C   . CYS I  1 339 ? 216.730 206.062 257.573 1.00 198.95 ? 331 CYS D  C   1 
ATOM   14493 O O   . CYS I  1 339 ? 216.521 207.251 257.828 1.00 197.36 ? 331 CYS D  O   1 
ATOM   14494 C CB  . CYS I  1 339 ? 214.545 205.113 257.066 1.00 197.21 ? 331 CYS D  CB  1 
ATOM   14495 S SG  . CYS I  1 339 ? 213.382 203.819 257.252 1.00 198.78 ? 331 CYS D  SG  1 
ATOM   14496 N N   . ASN I  1 340 ? 217.773 205.626 256.870 1.00 199.33 ? 332 ASN D  N   1 
ATOM   14497 C CA  . ASN I  1 340 ? 218.874 206.444 256.374 1.00 199.91 ? 332 ASN D  CA  1 
ATOM   14498 C C   . ASN I  1 340 ? 218.702 206.861 254.932 1.00 195.22 ? 332 ASN D  C   1 
ATOM   14499 O O   . ASN I  1 340 ? 218.704 206.029 254.025 1.00 193.01 ? 332 ASN D  O   1 
ATOM   14500 C CB  . ASN I  1 340 ? 220.184 205.722 256.538 1.00 199.32 ? 332 ASN D  CB  1 
ATOM   14501 C CG  . ASN I  1 340 ? 220.480 205.474 257.935 1.00 203.06 ? 332 ASN D  CG  1 
ATOM   14502 O OD1 . ASN I  1 340 ? 219.576 205.151 258.707 1.00 203.21 ? 332 ASN D  OD1 1 
ATOM   14503 N ND2 . ASN I  1 340 ? 221.733 205.610 258.297 1.00 207.55 ? 332 ASN D  ND2 1 
ATOM   14504 N N   . ILE I  1 341 ? 218.519 208.141 254.732 1.00 194.92 ? 333 ILE D  N   1 
ATOM   14505 C CA  . ILE I  1 341 ? 218.289 208.721 253.434 1.00 194.24 ? 333 ILE D  CA  1 
ATOM   14506 C C   . ILE I  1 341 ? 219.494 209.555 253.057 1.00 196.44 ? 333 ILE D  C   1 
ATOM   14507 O O   . ILE I  1 341 ? 219.971 210.370 253.850 1.00 198.48 ? 333 ILE D  O   1 
ATOM   14508 C CB  . ILE I  1 341 ? 217.029 209.596 253.499 1.00 200.11 ? 333 ILE D  CB  1 
ATOM   14509 C CG1 . ILE I  1 341 ? 215.854 208.692 253.914 1.00 199.45 ? 333 ILE D  CG1 1 
ATOM   14510 C CG2 . ILE I  1 341 ? 216.780 210.312 252.142 1.00 202.81 ? 333 ILE D  CG2 1 
ATOM   14511 C CD1 . ILE I  1 341 ? 214.603 209.405 254.290 1.00 205.58 ? 333 ILE D  CD1 1 
ATOM   14512 N N   . SER I  1 342 ? 220.059 209.361 251.874 1.00 198.40 ? 334 SER D  N   1 
ATOM   14513 C CA  . SER I  1 342 ? 221.203 210.233 251.606 1.00 200.04 ? 334 SER D  CA  1 
ATOM   14514 C C   . SER I  1 342 ? 220.697 211.669 251.598 1.00 200.71 ? 334 SER D  C   1 
ATOM   14515 O O   . SER I  1 342 ? 219.768 211.996 250.854 1.00 198.33 ? 334 SER D  O   1 
ATOM   14516 C CB  . SER I  1 342 ? 221.861 209.887 250.300 1.00 198.26 ? 334 SER D  CB  1 
ATOM   14517 O OG  . SER I  1 342 ? 222.835 210.854 249.955 1.00 197.82 ? 334 SER D  OG  1 
ATOM   14518 N N   . GLY I  1 343 ? 221.278 212.514 252.457 1.00 202.83 ? 335 GLY D  N   1 
ATOM   14519 C CA  . GLY I  1 343 ? 220.822 213.877 252.638 1.00 204.31 ? 335 GLY D  CA  1 
ATOM   14520 C C   . GLY I  1 343 ? 221.134 214.688 251.443 1.00 199.62 ? 335 GLY D  C   1 
ATOM   14521 O O   . GLY I  1 343 ? 220.263 215.334 250.863 1.00 196.55 ? 335 GLY D  O   1 
ATOM   14522 N N   . THR I  1 344 ? 222.384 214.605 251.028 1.00 201.81 ? 336 THR D  N   1 
ATOM   14523 C CA  . THR I  1 344 ? 222.799 215.355 249.879 1.00 200.44 ? 336 THR D  CA  1 
ATOM   14524 C C   . THR I  1 344 ? 221.972 214.928 248.688 1.00 189.83 ? 336 THR D  C   1 
ATOM   14525 O O   . THR I  1 344 ? 221.451 215.769 247.969 1.00 189.88 ? 336 THR D  O   1 
ATOM   14526 C CB  . THR I  1 344 ? 224.283 215.126 249.534 1.00 205.49 ? 336 THR D  CB  1 
ATOM   14527 O OG1 . THR I  1 344 ? 225.139 215.540 250.630 1.00 213.23 ? 336 THR D  OG1 1 
ATOM   14528 C CG2 . THR I  1 344 ? 224.618 215.973 248.299 1.00 208.46 ? 336 THR D  CG2 1 
ATOM   14529 N N   . LYS I  1 345 ? 221.786 213.627 248.464 1.00 190.45 ? 337 LYS D  N   1 
ATOM   14530 C CA  . LYS I  1 345 ? 221.025 213.286 247.275 1.00 190.22 ? 337 LYS D  CA  1 
ATOM   14531 C C   . LYS I  1 345 ? 219.605 213.804 247.361 1.00 187.88 ? 337 LYS D  C   1 
ATOM   14532 O O   . LYS I  1 345 ? 219.079 214.342 246.376 1.00 187.24 ? 337 LYS D  O   1 
ATOM   14533 C CB  . LYS I  1 345 ? 221.007 211.788 247.043 1.00 192.04 ? 337 LYS D  CB  1 
ATOM   14534 C CG  . LYS I  1 345 ? 222.328 211.195 246.579 1.00 192.34 ? 337 LYS D  CG  1 
ATOM   14535 C CD  . LYS I  1 345 ? 222.212 209.676 246.412 1.00 198.00 ? 337 LYS D  CD  1 
ATOM   14536 C CE  . LYS I  1 345 ? 223.510 209.039 245.884 1.00 212.42 ? 337 LYS D  CE  1 
ATOM   14537 N NZ  . LYS I  1 345 ? 223.403 207.534 245.839 1.00 207.98 ? 337 LYS D  NZ  1 
ATOM   14538 N N   . TRP I  1 346 ? 218.994 213.689 248.541 1.00 190.94 ? 338 TRP D  N   1 
ATOM   14539 C CA  . TRP I  1 346 ? 217.648 214.155 248.740 1.00 192.44 ? 338 TRP D  CA  1 
ATOM   14540 C C   . TRP I  1 346 ? 217.496 215.623 248.487 1.00 191.16 ? 338 TRP D  C   1 
ATOM   14541 O O   . TRP I  1 346 ? 216.657 216.030 247.685 1.00 188.49 ? 338 TRP D  O   1 
ATOM   14542 C CB  . TRP I  1 346 ? 217.197 213.851 250.162 1.00 196.67 ? 338 TRP D  CB  1 
ATOM   14543 C CG  . TRP I  1 346 ? 215.958 214.533 250.521 1.00 197.47 ? 338 TRP D  CG  1 
ATOM   14544 C CD1 . TRP I  1 346 ? 215.856 215.571 251.378 1.00 200.53 ? 338 TRP D  CD1 1 
ATOM   14545 C CD2 . TRP I  1 346 ? 214.641 214.291 250.040 1.00 197.09 ? 338 TRP D  CD2 1 
ATOM   14546 N NE1 . TRP I  1 346 ? 214.574 215.988 251.464 1.00 200.38 ? 338 TRP D  NE1 1 
ATOM   14547 C CE2 . TRP I  1 346 ? 213.813 215.227 250.656 1.00 198.03 ? 338 TRP D  CE2 1 
ATOM   14548 C CE3 . TRP I  1 346 ? 214.095 213.374 249.148 1.00 196.11 ? 338 TRP D  CE3 1 
ATOM   14549 C CZ2 . TRP I  1 346 ? 212.479 215.278 250.422 1.00 197.65 ? 338 TRP D  CZ2 1 
ATOM   14550 C CZ3 . TRP I  1 346 ? 212.737 213.425 248.910 1.00 194.97 ? 338 TRP D  CZ3 1 
ATOM   14551 C CH2 . TRP I  1 346 ? 211.951 214.357 249.537 1.00 197.26 ? 338 TRP D  CH2 1 
ATOM   14552 N N   . ASN I  1 347 ? 218.303 216.417 249.156 1.00 190.96 ? 339 ASN D  N   1 
ATOM   14553 C CA  . ASN I  1 347 ? 218.210 217.845 249.054 1.00 193.70 ? 339 ASN D  CA  1 
ATOM   14554 C C   . ASN I  1 347 ? 218.736 218.402 247.748 1.00 189.04 ? 339 ASN D  C   1 
ATOM   14555 O O   . ASN I  1 347 ? 218.311 219.474 247.314 1.00 189.42 ? 339 ASN D  O   1 
ATOM   14556 C CB  . ASN I  1 347 ? 218.854 218.481 250.225 1.00 203.65 ? 339 ASN D  CB  1 
ATOM   14557 C CG  . ASN I  1 347 ? 218.048 218.415 251.488 1.00 205.40 ? 339 ASN D  CG  1 
ATOM   14558 O OD1 . ASN I  1 347 ? 216.814 218.472 251.466 1.00 205.24 ? 339 ASN D  OD1 1 
ATOM   14559 N ND2 . ASN I  1 347 ? 218.722 218.300 252.608 1.00 206.88 ? 339 ASN D  ND2 1 
ATOM   14560 N N   . ASP I  1 348 ? 219.661 217.706 247.098 1.00 186.45 ? 340 ASP D  N   1 
ATOM   14561 C CA  . ASP I  1 348 ? 220.140 218.192 245.825 1.00 185.66 ? 340 ASP D  CA  1 
ATOM   14562 C C   . ASP I  1 348 ? 219.002 217.998 244.848 1.00 181.42 ? 340 ASP D  C   1 
ATOM   14563 O O   . ASP I  1 348 ? 218.676 218.891 244.056 1.00 178.44 ? 340 ASP D  O   1 
ATOM   14564 C CB  . ASP I  1 348 ? 221.379 217.410 245.390 1.00 187.70 ? 340 ASP D  CB  1 
ATOM   14565 C CG  . ASP I  1 348 ? 222.129 218.009 244.237 1.00 194.63 ? 340 ASP D  CG  1 
ATOM   14566 O OD1 . ASP I  1 348 ? 222.708 219.076 244.407 1.00 195.90 ? 340 ASP D  OD1 1 
ATOM   14567 O OD2 . ASP I  1 348 ? 222.141 217.408 243.188 1.00 197.14 ? 340 ASP D  OD2 1 
ATOM   14568 N N   . THR I  1 349 ? 218.330 216.858 244.974 1.00 181.54 ? 341 THR D  N   1 
ATOM   14569 C CA  . THR I  1 349 ? 217.196 216.557 244.152 1.00 180.89 ? 341 THR D  CA  1 
ATOM   14570 C C   . THR I  1 349 ? 216.085 217.529 244.463 1.00 178.05 ? 341 THR D  C   1 
ATOM   14571 O O   . THR I  1 349 ? 215.453 218.052 243.552 1.00 178.27 ? 341 THR D  O   1 
ATOM   14572 C CB  . THR I  1 349 ? 216.709 215.120 244.380 1.00 186.97 ? 341 THR D  CB  1 
ATOM   14573 O OG1 . THR I  1 349 ? 217.756 214.205 244.054 1.00 187.83 ? 341 THR D  OG1 1 
ATOM   14574 C CG2 . THR I  1 349 ? 215.516 214.847 243.496 1.00 186.65 ? 341 THR D  CG2 1 
ATOM   14575 N N   . LEU I  1 350 ? 215.864 217.816 245.741 1.00 180.76 ? 342 LEU D  N   1 
ATOM   14576 C CA  . LEU I  1 350 ? 214.792 218.696 246.127 1.00 182.26 ? 342 LEU D  CA  1 
ATOM   14577 C C   . LEU I  1 350 ? 215.047 220.075 245.556 1.00 181.30 ? 342 LEU D  C   1 
ATOM   14578 O O   . LEU I  1 350 ? 214.117 220.718 245.067 1.00 182.55 ? 342 LEU D  O   1 
ATOM   14579 C CB  . LEU I  1 350 ? 214.657 218.704 247.655 1.00 190.64 ? 342 LEU D  CB  1 
ATOM   14580 C CG  . LEU I  1 350 ? 213.459 219.452 248.310 1.00 203.16 ? 342 LEU D  CG  1 
ATOM   14581 C CD1 . LEU I  1 350 ? 212.125 218.861 247.826 1.00 205.50 ? 342 LEU D  CD1 1 
ATOM   14582 C CD2 . LEU I  1 350 ? 213.569 219.285 249.832 1.00 207.16 ? 342 LEU D  CD2 1 
ATOM   14583 N N   . LYS I  1 351 ? 216.296 220.535 245.547 1.00 180.82 ? 343 LYS D  N   1 
ATOM   14584 C CA  . LYS I  1 351 ? 216.572 221.816 244.924 1.00 178.93 ? 343 LYS D  CA  1 
ATOM   14585 C C   . LYS I  1 351 ? 216.120 221.761 243.467 1.00 175.28 ? 343 LYS D  C   1 
ATOM   14586 O O   . LYS I  1 351 ? 215.504 222.707 242.969 1.00 175.10 ? 343 LYS D  O   1 
ATOM   14587 C CB  . LYS I  1 351 ? 218.058 222.155 245.027 1.00 184.32 ? 343 LYS D  CB  1 
ATOM   14588 C CG  . LYS I  1 351 ? 218.453 223.500 244.429 1.00 186.35 ? 343 LYS D  CG  1 
ATOM   14589 C CD  . LYS I  1 351 ? 219.939 223.781 244.667 1.00 207.22 ? 343 LYS D  CD  1 
ATOM   14590 C CE  . LYS I  1 351 ? 220.378 225.082 244.017 1.00 219.39 ? 343 LYS D  CE  1 
ATOM   14591 N NZ  . LYS I  1 351 ? 221.831 225.356 244.241 1.00 205.76 ? 343 LYS D  NZ  1 
ATOM   14592 N N   . GLN I  1 352 ? 216.416 220.649 242.789 1.00 173.59 ? 344 GLN D  N   1 
ATOM   14593 C CA  . GLN I  1 352 ? 216.010 220.473 241.402 1.00 173.84 ? 344 GLN D  CA  1 
ATOM   14594 C C   . GLN I  1 352 ? 214.485 220.393 241.269 1.00 174.16 ? 344 GLN D  C   1 
ATOM   14595 O O   . GLN I  1 352 ? 213.921 220.828 240.256 1.00 177.02 ? 344 GLN D  O   1 
ATOM   14596 C CB  . GLN I  1 352 ? 216.652 219.235 240.795 1.00 178.33 ? 344 GLN D  CB  1 
ATOM   14597 C CG  . GLN I  1 352 ? 216.458 219.120 239.306 1.00 185.44 ? 344 GLN D  CG  1 
ATOM   14598 C CD  . GLN I  1 352 ? 217.129 220.253 238.567 1.00 185.64 ? 344 GLN D  CD  1 
ATOM   14599 O OE1 . GLN I  1 352 ? 218.292 220.563 238.832 1.00 182.75 ? 344 GLN D  OE1 1 
ATOM   14600 N NE2 . GLN I  1 352 ? 216.416 220.871 237.637 1.00 187.87 ? 344 GLN D  NE2 1 
ATOM   14601 N N   . ILE I  1 353 ? 213.814 219.831 242.273 1.00 175.15 ? 345 ILE D  N   1 
ATOM   14602 C CA  . ILE I  1 353 ? 212.365 219.738 242.234 1.00 177.67 ? 345 ILE D  CA  1 
ATOM   14603 C C   . ILE I  1 353 ? 211.824 221.134 242.249 1.00 174.81 ? 345 ILE D  C   1 
ATOM   14604 O O   . ILE I  1 353 ? 210.895 221.439 241.503 1.00 176.56 ? 345 ILE D  O   1 
ATOM   14605 C CB  . ILE I  1 353 ? 211.734 218.957 243.407 1.00 183.52 ? 345 ILE D  CB  1 
ATOM   14606 C CG1 . ILE I  1 353 ? 212.120 217.465 243.331 1.00 185.38 ? 345 ILE D  CG1 1 
ATOM   14607 C CG2 . ILE I  1 353 ? 210.182 219.114 243.351 1.00 186.05 ? 345 ILE D  CG2 1 
ATOM   14608 C CD1 . ILE I  1 353 ? 211.784 216.662 244.583 1.00 189.09 ? 345 ILE D  CD1 1 
ATOM   14609 N N   . VAL I  1 354 ? 212.394 221.985 243.094 1.00 176.03 ? 346 VAL D  N   1 
ATOM   14610 C CA  . VAL I  1 354 ? 211.953 223.360 243.168 1.00 179.42 ? 346 VAL D  CA  1 
ATOM   14611 C C   . VAL I  1 354 ? 212.175 224.028 241.828 1.00 175.93 ? 346 VAL D  C   1 
ATOM   14612 O O   . VAL I  1 354 ? 211.311 224.759 241.350 1.00 177.79 ? 346 VAL D  O   1 
ATOM   14613 C CB  . VAL I  1 354 ? 212.686 224.173 244.237 1.00 188.36 ? 346 VAL D  CB  1 
ATOM   14614 C CG1 . VAL I  1 354 ? 212.265 225.658 244.098 1.00 198.98 ? 346 VAL D  CG1 1 
ATOM   14615 C CG2 . VAL I  1 354 ? 212.351 223.630 245.606 1.00 196.39 ? 346 VAL D  CG2 1 
ATOM   14616 N N   . VAL I  1 355 ? 213.301 223.756 241.182 1.00 175.67 ? 347 VAL D  N   1 
ATOM   14617 C CA  . VAL I  1 355 ? 213.537 224.381 239.897 1.00 178.84 ? 347 VAL D  CA  1 
ATOM   14618 C C   . VAL I  1 355 ? 212.389 224.083 238.946 1.00 174.82 ? 347 VAL D  C   1 
ATOM   14619 O O   . VAL I  1 355 ? 211.948 224.964 238.212 1.00 178.24 ? 347 VAL D  O   1 
ATOM   14620 C CB  . VAL I  1 355 ? 214.853 223.882 239.263 1.00 179.34 ? 347 VAL D  CB  1 
ATOM   14621 C CG1 . VAL I  1 355 ? 214.978 224.362 237.822 1.00 181.26 ? 347 VAL D  CG1 1 
ATOM   14622 C CG2 . VAL I  1 355 ? 216.018 224.380 240.067 1.00 177.44 ? 347 VAL D  CG2 1 
ATOM   14623 N N   . LYS I  1 356 ? 211.919 222.853 238.917 1.00 173.43 ? 348 LYS D  N   1 
ATOM   14624 C CA  . LYS I  1 356 ? 210.765 222.583 238.085 1.00 176.73 ? 348 LYS D  CA  1 
ATOM   14625 C C   . LYS I  1 356 ? 209.464 223.177 238.671 1.00 177.05 ? 348 LYS D  C   1 
ATOM   14626 O O   . LYS I  1 356 ? 208.628 223.727 237.965 1.00 177.18 ? 348 LYS D  O   1 
ATOM   14627 C CB  . LYS I  1 356 ? 210.611 221.073 237.877 1.00 178.34 ? 348 LYS D  CB  1 
ATOM   14628 C CG  . LYS I  1 356 ? 209.446 220.652 236.962 1.00 177.34 ? 348 LYS D  CG  1 
ATOM   14629 C CD  . LYS I  1 356 ? 209.647 221.137 235.541 1.00 182.90 ? 348 LYS D  CD  1 
ATOM   14630 C CE  . LYS I  1 356 ? 208.573 220.625 234.606 1.00 170.00 ? 348 LYS D  CE  1 
ATOM   14631 N NZ  . LYS I  1 356 ? 208.639 221.323 233.288 1.00 169.12 ? 348 LYS D  NZ  1 
ATOM   14632 N N   . LEU I  1 357 ? 209.275 223.095 239.976 1.00 179.72 ? 349 LEU D  N   1 
ATOM   14633 C CA  . LEU I  1 357 ? 208.027 223.521 240.607 1.00 181.60 ? 349 LEU D  CA  1 
ATOM   14634 C C   . LEU I  1 357 ? 207.758 225.017 240.461 1.00 180.89 ? 349 LEU D  C   1 
ATOM   14635 O O   . LEU I  1 357 ? 206.611 225.443 240.246 1.00 183.10 ? 349 LEU D  O   1 
ATOM   14636 C CB  . LEU I  1 357 ? 208.096 223.157 242.093 1.00 183.41 ? 349 LEU D  CB  1 
ATOM   14637 C CG  . LEU I  1 357 ? 206.859 223.358 242.996 1.00 196.68 ? 349 LEU D  CG  1 
ATOM   14638 C CD1 . LEU I  1 357 ? 205.659 222.499 242.506 1.00 192.61 ? 349 LEU D  CD1 1 
ATOM   14639 C CD2 . LEU I  1 357 ? 207.269 222.955 244.395 1.00 202.37 ? 349 LEU D  CD2 1 
ATOM   14640 N N   . LYS I  1 358 ? 208.818 225.812 240.540 1.00 179.71 ? 350 LYS D  N   1 
ATOM   14641 C CA  . LYS I  1 358 ? 208.737 227.265 240.488 1.00 187.63 ? 350 LYS D  CA  1 
ATOM   14642 C C   . LYS I  1 358 ? 208.202 227.740 239.143 1.00 185.23 ? 350 LYS D  C   1 
ATOM   14643 O O   . LYS I  1 358 ? 207.702 228.862 239.020 1.00 190.16 ? 350 LYS D  O   1 
ATOM   14644 C CB  . LYS I  1 358 ? 210.094 227.910 240.773 1.00 196.16 ? 350 LYS D  CB  1 
ATOM   14645 C CG  . LYS I  1 358 ? 211.125 227.759 239.693 1.00 191.70 ? 350 LYS D  CG  1 
ATOM   14646 C CD  . LYS I  1 358 ? 212.484 228.348 240.103 1.00 201.57 ? 350 LYS D  CD  1 
ATOM   14647 C CE  . LYS I  1 358 ? 213.490 228.303 238.955 1.00 205.52 ? 350 LYS D  CE  1 
ATOM   14648 N NZ  . LYS I  1 358 ? 214.819 228.874 239.350 1.00 207.87 ? 350 LYS D  NZ  1 
ATOM   14649 N N   . GLU I  1 359 ? 208.230 226.884 238.122 1.00 178.36 ? 351 GLU D  N   1 
ATOM   14650 C CA  . GLU I  1 359 ? 207.724 227.296 236.834 1.00 176.81 ? 351 GLU D  CA  1 
ATOM   14651 C C   . GLU I  1 359 ? 206.250 227.643 236.938 1.00 173.89 ? 351 GLU D  C   1 
ATOM   14652 O O   . GLU I  1 359 ? 205.759 228.508 236.211 1.00 165.66 ? 351 GLU D  O   1 
ATOM   14653 C CB  . GLU I  1 359 ? 207.885 226.199 235.800 1.00 177.54 ? 351 GLU D  CB  1 
ATOM   14654 C CG  . GLU I  1 359 ? 209.266 225.905 235.351 1.00 180.70 ? 351 GLU D  CG  1 
ATOM   14655 C CD  . GLU I  1 359 ? 209.282 224.755 234.363 1.00 186.69 ? 351 GLU D  CD  1 
ATOM   14656 O OE1 . GLU I  1 359 ? 208.251 224.099 234.177 1.00 183.36 ? 351 GLU D  OE1 1 
ATOM   14657 O OE2 . GLU I  1 359 ? 210.315 224.520 233.781 1.00 197.41 ? 351 GLU D  OE2 1 
ATOM   14658 N N   . GLN I  1 360 ? 205.519 226.937 237.804 1.00 176.84 ? 352 GLN D  N   1 
ATOM   14659 C CA  . GLN I  1 360 ? 204.104 227.191 237.950 1.00 180.92 ? 352 GLN D  CA  1 
ATOM   14660 C C   . GLN I  1 360 ? 203.828 228.062 239.164 1.00 187.46 ? 352 GLN D  C   1 
ATOM   14661 O O   . GLN I  1 360 ? 202.841 228.798 239.186 1.00 185.62 ? 352 GLN D  O   1 
ATOM   14662 C CB  . GLN I  1 360 ? 203.342 225.866 238.077 1.00 182.74 ? 352 GLN D  CB  1 
ATOM   14663 C CG  . GLN I  1 360 ? 203.274 225.048 236.785 1.00 176.61 ? 352 GLN D  CG  1 
ATOM   14664 C CD  . GLN I  1 360 ? 204.616 224.423 236.456 1.00 176.16 ? 352 GLN D  CD  1 
ATOM   14665 O OE1 . GLN I  1 360 ? 205.202 223.740 237.300 1.00 175.87 ? 352 GLN D  OE1 1 
ATOM   14666 N NE2 . GLN I  1 360 ? 205.116 224.675 235.238 1.00 178.70 ? 352 GLN D  NE2 1 
ATOM   14667 N N   . PHE I  1 361 ? 204.699 227.991 240.177 1.00 192.11 ? 353 PHE D  N   1 
ATOM   14668 C CA  . PHE I  1 361 ? 204.414 228.706 241.416 1.00 205.38 ? 353 PHE D  CA  1 
ATOM   14669 C C   . PHE I  1 361 ? 205.236 229.962 241.785 1.00 214.12 ? 353 PHE D  C   1 
ATOM   14670 O O   . PHE I  1 361 ? 204.940 230.584 242.807 1.00 219.20 ? 353 PHE D  O   1 
ATOM   14671 C CB  . PHE I  1 361 ? 204.433 227.689 242.543 1.00 208.71 ? 353 PHE D  CB  1 
ATOM   14672 C CG  . PHE I  1 361 ? 203.341 226.665 242.334 1.00 207.84 ? 353 PHE D  CG  1 
ATOM   14673 C CD1 . PHE I  1 361 ? 202.013 226.974 242.592 1.00 207.50 ? 353 PHE D  CD1 1 
ATOM   14674 C CD2 . PHE I  1 361 ? 203.632 225.410 241.853 1.00 202.01 ? 353 PHE D  CD2 1 
ATOM   14675 C CE1 . PHE I  1 361 ? 201.018 226.055 242.385 1.00 202.33 ? 353 PHE D  CE1 1 
ATOM   14676 C CE2 . PHE I  1 361 ? 202.636 224.490 241.646 1.00 200.11 ? 353 PHE D  CE2 1 
ATOM   14677 C CZ  . PHE I  1 361 ? 201.327 224.813 241.914 1.00 200.67 ? 353 PHE D  CZ  1 
ATOM   14678 N N   . GLY I  1 362 ? 206.207 230.384 240.974 1.00 209.27 ? 354 GLY D  N   1 
ATOM   14679 C CA  . GLY I  1 362 ? 206.962 231.603 241.268 1.00 215.26 ? 354 GLY D  CA  1 
ATOM   14680 C C   . GLY I  1 362 ? 208.404 231.343 241.654 1.00 219.15 ? 354 GLY D  C   1 
ATOM   14681 O O   . GLY I  1 362 ? 208.700 230.506 242.511 1.00 221.78 ? 354 GLY D  O   1 
ATOM   14682 N N   . ASN I  1 363 ? 209.298 232.149 241.091 1.00 219.16 ? 356 ASN D  N   1 
ATOM   14683 C CA  . ASN I  1 363 ? 210.739 231.983 241.259 1.00 224.39 ? 356 ASN D  CA  1 
ATOM   14684 C C   . ASN I  1 363 ? 211.319 232.190 242.656 1.00 229.69 ? 356 ASN D  C   1 
ATOM   14685 O O   . ASN I  1 363 ? 212.370 231.631 242.969 1.00 228.13 ? 356 ASN D  O   1 
ATOM   14686 C CB  . ASN I  1 363 ? 211.447 232.870 240.269 1.00 227.77 ? 356 ASN D  CB  1 
ATOM   14687 C CG  . ASN I  1 363 ? 211.308 232.344 238.865 1.00 221.99 ? 356 ASN D  CG  1 
ATOM   14688 O OD1 . ASN I  1 363 ? 211.022 231.164 238.642 1.00 216.14 ? 356 ASN D  OD1 1 
ATOM   14689 N ND2 . ASN I  1 363 ? 211.497 233.207 237.908 1.00 224.69 ? 356 ASN D  ND2 1 
ATOM   14690 N N   . LYS I  1 364 ? 210.683 233.004 243.484 1.00 230.92 ? 357 LYS D  N   1 
ATOM   14691 C CA  . LYS I  1 364 ? 211.185 233.229 244.834 1.00 230.21 ? 357 LYS D  CA  1 
ATOM   14692 C C   . LYS I  1 364 ? 210.242 232.644 245.857 1.00 231.17 ? 357 LYS D  C   1 
ATOM   14693 O O   . LYS I  1 364 ? 210.322 232.971 247.043 1.00 231.22 ? 357 LYS D  O   1 
ATOM   14694 C CB  . LYS I  1 364 ? 211.420 234.712 245.111 1.00 230.55 ? 357 LYS D  CB  1 
ATOM   14695 C CG  . LYS I  1 364 ? 212.455 235.389 244.192 1.00 235.18 ? 357 LYS D  CG  1 
ATOM   14696 C CD  . LYS I  1 364 ? 213.884 234.822 244.388 1.00 235.06 ? 357 LYS D  CD  1 
ATOM   14697 C CE  . LYS I  1 364 ? 214.906 235.589 243.558 1.00 241.25 ? 357 LYS D  CE  1 
ATOM   14698 N NZ  . LYS I  1 364 ? 216.286 235.020 243.686 1.00 256.61 ? 357 LYS D  NZ  1 
ATOM   14699 N N   . THR I  1 365 ? 209.323 231.817 245.388 1.00 230.85 ? 358 THR D  N   1 
ATOM   14700 C CA  . THR I  1 365 ? 208.319 231.240 246.234 1.00 228.41 ? 358 THR D  CA  1 
ATOM   14701 C C   . THR I  1 365 ? 208.879 230.188 247.170 1.00 223.12 ? 358 THR D  C   1 
ATOM   14702 O O   . THR I  1 365 ? 209.600 229.283 246.750 1.00 223.12 ? 358 THR D  O   1 
ATOM   14703 C CB  . THR I  1 365 ? 207.205 230.660 245.357 1.00 226.76 ? 358 THR D  CB  1 
ATOM   14704 O OG1 . THR I  1 365 ? 206.620 231.701 244.573 1.00 226.10 ? 358 THR D  OG1 1 
ATOM   14705 C CG2 . THR I  1 365 ? 206.163 230.124 246.169 1.00 220.85 ? 358 THR D  CG2 1 
ATOM   14706 N N   . ILE I  1 366 ? 208.515 230.290 248.441 1.00 223.46 ? 359 ILE D  N   1 
ATOM   14707 C CA  . ILE I  1 366 ? 208.937 229.345 249.434 1.00 218.96 ? 359 ILE D  CA  1 
ATOM   14708 C C   . ILE I  1 366 ? 207.985 228.174 249.423 1.00 213.76 ? 359 ILE D  C   1 
ATOM   14709 O O   . ILE I  1 366 ? 206.767 228.317 249.574 1.00 215.01 ? 359 ILE D  O   1 
ATOM   14710 C CB  . ILE I  1 366 ? 208.986 230.000 250.810 1.00 225.01 ? 359 ILE D  CB  1 
ATOM   14711 C CG1 . ILE I  1 366 ? 210.003 231.181 250.784 1.00 228.92 ? 359 ILE D  CG1 1 
ATOM   14712 C CG2 . ILE I  1 366 ? 209.439 228.955 251.799 1.00 218.02 ? 359 ILE D  CG2 1 
ATOM   14713 C CD1 . ILE I  1 366 ? 209.911 232.122 251.952 1.00 233.86 ? 359 ILE D  CD1 1 
ATOM   14714 N N   . VAL I  1 367 ? 208.580 227.020 249.222 1.00 213.17 ? 360 VAL D  N   1 
ATOM   14715 C CA  . VAL I  1 367 ? 207.931 225.745 249.070 1.00 214.25 ? 360 VAL D  CA  1 
ATOM   14716 C C   . VAL I  1 367 ? 208.529 224.673 249.998 1.00 214.51 ? 360 VAL D  C   1 
ATOM   14717 O O   . VAL I  1 367 ? 209.646 224.827 250.490 1.00 212.32 ? 360 VAL D  O   1 
ATOM   14718 C CB  . VAL I  1 367 ? 208.065 225.331 247.575 1.00 217.25 ? 360 VAL D  CB  1 
ATOM   14719 C CG1 . VAL I  1 367 ? 207.372 226.327 246.659 1.00 214.45 ? 360 VAL D  CG1 1 
ATOM   14720 C CG2 . VAL I  1 367 ? 209.495 225.356 247.154 1.00 217.15 ? 360 VAL D  CG2 1 
ATOM   14721 N N   . PHE I  1 368 ? 207.810 223.562 250.178 1.00 206.40 ? 361 PHE D  N   1 
ATOM   14722 C CA  . PHE I  1 368 ? 208.239 222.368 250.941 1.00 205.78 ? 361 PHE D  CA  1 
ATOM   14723 C C   . PHE I  1 368 ? 208.480 222.456 252.444 1.00 203.04 ? 361 PHE D  C   1 
ATOM   14724 O O   . PHE I  1 368 ? 209.618 222.425 252.908 1.00 202.69 ? 361 PHE D  O   1 
ATOM   14725 C CB  . PHE I  1 368 ? 209.489 221.765 250.316 1.00 209.64 ? 361 PHE D  CB  1 
ATOM   14726 C CG  . PHE I  1 368 ? 209.255 221.313 248.971 1.00 212.38 ? 361 PHE D  CG  1 
ATOM   14727 C CD1 . PHE I  1 368 ? 208.362 220.301 248.753 1.00 211.31 ? 361 PHE D  CD1 1 
ATOM   14728 C CD2 . PHE I  1 368 ? 209.894 221.875 247.902 1.00 216.75 ? 361 PHE D  CD2 1 
ATOM   14729 C CE1 . PHE I  1 368 ? 208.124 219.869 247.515 1.00 213.83 ? 361 PHE D  CE1 1 
ATOM   14730 C CE2 . PHE I  1 368 ? 209.636 221.422 246.635 1.00 210.78 ? 361 PHE D  CE2 1 
ATOM   14731 C CZ  . PHE I  1 368 ? 208.749 220.420 246.457 1.00 217.86 ? 361 PHE D  CZ  1 
ATOM   14732 N N   . ASN I  1 369 ? 207.402 222.531 253.203 1.00 203.24 ? 362 ASN D  N   1 
ATOM   14733 C CA  . ASN I  1 369 ? 207.507 222.588 254.658 1.00 205.68 ? 362 ASN D  CA  1 
ATOM   14734 C C   . ASN I  1 369 ? 207.244 221.207 255.258 1.00 202.15 ? 362 ASN D  C   1 
ATOM   14735 O O   . ASN I  1 369 ? 206.958 220.243 254.544 1.00 198.60 ? 362 ASN D  O   1 
ATOM   14736 C CB  . ASN I  1 369 ? 206.593 223.658 255.239 1.00 208.15 ? 362 ASN D  CB  1 
ATOM   14737 C CG  . ASN I  1 369 ? 207.084 224.245 256.522 1.00 211.94 ? 362 ASN D  CG  1 
ATOM   14738 O OD1 . ASN I  1 369 ? 207.974 223.668 257.136 1.00 210.05 ? 362 ASN D  OD1 1 
ATOM   14739 N ND2 . ASN I  1 369 ? 206.544 225.361 256.945 1.00 216.48 ? 362 ASN D  ND2 1 
ATOM   14740 N N   . HIS I  1 370 ? 207.320 221.132 256.574 1.00 203.95 ? 363 HIS D  N   1 
ATOM   14741 C CA  . HIS I  1 370 ? 207.169 219.905 257.337 1.00 203.69 ? 363 HIS D  CA  1 
ATOM   14742 C C   . HIS I  1 370 ? 205.800 219.276 257.239 1.00 200.72 ? 363 HIS D  C   1 
ATOM   14743 O O   . HIS I  1 370 ? 204.773 219.945 257.155 1.00 199.56 ? 363 HIS D  O   1 
ATOM   14744 C CB  . HIS I  1 370 ? 207.423 220.216 258.813 1.00 206.98 ? 363 HIS D  CB  1 
ATOM   14745 C CG  . HIS I  1 370 ? 206.324 221.074 259.407 1.00 209.83 ? 363 HIS D  CG  1 
ATOM   14746 N ND1 . HIS I  1 370 ? 205.151 220.555 259.924 1.00 204.67 ? 363 HIS D  ND1 1 
ATOM   14747 C CD2 . HIS I  1 370 ? 206.216 222.414 259.516 1.00 211.11 ? 363 HIS D  CD2 1 
ATOM   14748 C CE1 . HIS I  1 370 ? 204.385 221.546 260.324 1.00 205.41 ? 363 HIS D  CE1 1 
ATOM   14749 N NE2 . HIS I  1 370 ? 204.995 222.684 260.059 1.00 208.63 ? 363 HIS D  NE2 1 
ATOM   14750 N N   . SER I  1 371 ? 205.770 217.960 257.380 1.00 199.74 ? 364 SER D  N   1 
ATOM   14751 C CA  . SER I  1 371 ? 204.509 217.238 257.357 1.00 199.41 ? 364 SER D  CA  1 
ATOM   14752 C C   . SER I  1 371 ? 203.533 217.741 258.405 1.00 198.72 ? 364 SER D  C   1 
ATOM   14753 O O   . SER I  1 371 ? 203.908 217.990 259.560 1.00 199.56 ? 364 SER D  O   1 
ATOM   14754 C CB  . SER I  1 371 ? 204.729 215.765 257.600 1.00 200.48 ? 364 SER D  CB  1 
ATOM   14755 O OG  . SER I  1 371 ? 203.495 215.131 257.674 1.00 201.78 ? 364 SER D  OG  1 
ATOM   14756 N N   . SER I  1 372 ? 202.277 217.900 257.986 1.00 199.57 ? 365 SER D  N   1 
ATOM   14757 C CA  . SER I  1 372 ? 201.206 218.357 258.855 1.00 204.37 ? 365 SER D  CA  1 
ATOM   14758 C C   . SER I  1 372 ? 199.841 217.997 258.308 1.00 209.05 ? 365 SER D  C   1 
ATOM   14759 O O   . SER I  1 372 ? 199.611 218.075 257.098 1.00 207.49 ? 365 SER D  O   1 
ATOM   14760 C CB  . SER I  1 372 ? 201.245 219.846 259.024 1.00 199.19 ? 365 SER D  CB  1 
ATOM   14761 O OG  . SER I  1 372 ? 200.224 220.272 259.880 1.00 197.11 ? 365 SER D  OG  1 
ATOM   14762 N N   . GLY I  1 373 ? 198.926 217.643 259.200 1.00 215.88 ? 366 GLY D  N   1 
ATOM   14763 C CA  . GLY I  1 373 ? 197.539 217.382 258.831 1.00 220.76 ? 366 GLY D  CA  1 
ATOM   14764 C C   . GLY I  1 373 ? 197.191 215.903 258.810 1.00 226.33 ? 366 GLY D  C   1 
ATOM   14765 O O   . GLY I  1 373 ? 197.918 215.091 258.248 1.00 220.80 ? 366 GLY D  O   1 
ATOM   14766 N N   . GLY I  1 374 ? 196.044 215.566 259.396 1.00 226.89 ? 367 GLY D  N   1 
ATOM   14767 C CA  . GLY I  1 374 ? 195.583 214.184 259.451 1.00 227.50 ? 367 GLY D  CA  1 
ATOM   14768 C C   . GLY I  1 374 ? 196.056 213.466 260.704 1.00 222.21 ? 367 GLY D  C   1 
ATOM   14769 O O   . GLY I  1 374 ? 196.683 214.058 261.584 1.00 223.33 ? 367 GLY D  O   1 
ATOM   14770 N N   . ASP I  1 375 ? 195.689 212.198 260.823 1.00 220.15 ? 368 ASP D  N   1 
ATOM   14771 C CA  . ASP I  1 375 ? 196.047 211.433 261.997 1.00 220.96 ? 368 ASP D  CA  1 
ATOM   14772 C C   . ASP I  1 375 ? 197.475 210.913 261.739 1.00 217.46 ? 368 ASP D  C   1 
ATOM   14773 O O   . ASP I  1 375 ? 198.033 211.177 260.668 1.00 214.82 ? 368 ASP D  O   1 
ATOM   14774 C CB  . ASP I  1 375 ? 194.964 210.347 262.219 1.00 220.48 ? 368 ASP D  CB  1 
ATOM   14775 C CG  . ASP I  1 375 ? 194.970 209.187 261.240 1.00 215.26 ? 368 ASP D  CG  1 
ATOM   14776 O OD1 . ASP I  1 375 ? 196.002 208.879 260.687 1.00 210.99 ? 368 ASP D  OD1 1 
ATOM   14777 O OD2 . ASP I  1 375 ? 193.926 208.626 261.039 1.00 219.16 ? 368 ASP D  OD2 1 
ATOM   14778 N N   . PRO I  1 376 ? 198.108 210.163 262.646 1.00 218.66 ? 369 PRO D  N   1 
ATOM   14779 C CA  . PRO I  1 376 ? 199.462 209.676 262.507 1.00 213.91 ? 369 PRO D  CA  1 
ATOM   14780 C C   . PRO I  1 376 ? 199.740 208.855 261.245 1.00 209.63 ? 369 PRO D  C   1 
ATOM   14781 O O   . PRO I  1 376 ? 200.869 208.862 260.770 1.00 207.10 ? 369 PRO D  O   1 
ATOM   14782 C CB  . PRO I  1 376 ? 199.619 208.818 263.767 1.00 214.67 ? 369 PRO D  CB  1 
ATOM   14783 C CG  . PRO I  1 376 ? 198.652 209.401 264.752 1.00 216.91 ? 369 PRO D  CG  1 
ATOM   14784 C CD  . PRO I  1 376 ? 197.479 209.807 263.927 1.00 219.00 ? 369 PRO D  CD  1 
ATOM   14785 N N   . GLU I  1 377 ? 198.729 208.224 260.623 1.00 209.69 ? 370 GLU D  N   1 
ATOM   14786 C CA  . GLU I  1 377 ? 199.012 207.420 259.433 1.00 207.11 ? 370 GLU D  CA  1 
ATOM   14787 C C   . GLU I  1 377 ? 198.983 208.272 258.183 1.00 205.73 ? 370 GLU D  C   1 
ATOM   14788 O O   . GLU I  1 377 ? 199.207 207.792 257.070 1.00 204.23 ? 370 GLU D  O   1 
ATOM   14789 C CB  . GLU I  1 377 ? 198.016 206.277 259.274 1.00 204.99 ? 370 GLU D  CB  1 
ATOM   14790 C CG  . GLU I  1 377 ? 198.061 205.227 260.363 1.00 203.52 ? 370 GLU D  CG  1 
ATOM   14791 C CD  . GLU I  1 377 ? 197.083 204.113 260.098 1.00 206.13 ? 370 GLU D  CD  1 
ATOM   14792 O OE1 . GLU I  1 377 ? 196.493 204.115 259.047 1.00 210.09 ? 370 GLU D  OE1 1 
ATOM   14793 O OE2 . GLU I  1 377 ? 196.903 203.265 260.948 1.00 204.28 ? 370 GLU D  OE2 1 
ATOM   14794 N N   . ILE I  1 378 ? 198.628 209.526 258.365 1.00 207.06 ? 371 ILE D  N   1 
ATOM   14795 C CA  . ILE I  1 378 ? 198.577 210.479 257.295 1.00 208.72 ? 371 ILE D  CA  1 
ATOM   14796 C C   . ILE I  1 378 ? 199.826 211.323 257.389 1.00 203.98 ? 371 ILE D  C   1 
ATOM   14797 O O   . ILE I  1 378 ? 200.458 211.612 256.365 1.00 201.76 ? 371 ILE D  O   1 
ATOM   14798 C CB  . ILE I  1 378 ? 197.326 211.351 257.386 1.00 213.43 ? 371 ILE D  CB  1 
ATOM   14799 C CG1 . ILE I  1 378 ? 196.044 210.448 257.404 1.00 210.15 ? 371 ILE D  CG1 1 
ATOM   14800 C CG2 . ILE I  1 378 ? 197.301 212.379 256.247 1.00 213.78 ? 371 ILE D  CG2 1 
ATOM   14801 C CD1 . ILE I  1 378 ? 195.857 209.512 256.216 1.00 207.01 ? 371 ILE D  CD1 1 
ATOM   14802 N N   . VAL I  1 379 ? 200.127 211.737 258.629 1.00 205.11 ? 372 VAL D  N   1 
ATOM   14803 C CA  . VAL I  1 379 ? 201.248 212.596 258.953 1.00 204.48 ? 372 VAL D  CA  1 
ATOM   14804 C C   . VAL I  1 379 ? 202.585 211.867 258.809 1.00 201.90 ? 372 VAL D  C   1 
ATOM   14805 O O   . VAL I  1 379 ? 203.539 212.452 258.278 1.00 201.86 ? 372 VAL D  O   1 
ATOM   14806 C CB  . VAL I  1 379 ? 201.093 213.156 260.374 1.00 211.46 ? 372 VAL D  CB  1 
ATOM   14807 C CG1 . VAL I  1 379 ? 202.346 213.951 260.783 1.00 211.52 ? 372 VAL D  CG1 1 
ATOM   14808 C CG2 . VAL I  1 379 ? 199.859 214.042 260.414 1.00 215.52 ? 372 VAL D  CG2 1 
ATOM   14809 N N   . MET I  1 380 ? 202.674 210.624 259.317 1.00 202.21 ? 373 MET D  N   1 
ATOM   14810 C CA  . MET I  1 380 ? 203.881 209.824 259.179 1.00 198.68 ? 373 MET D  CA  1 
ATOM   14811 C C   . MET I  1 380 ? 203.901 209.093 257.849 1.00 191.83 ? 373 MET D  C   1 
ATOM   14812 O O   . MET I  1 380 ? 202.868 208.711 257.304 1.00 190.92 ? 373 MET D  O   1 
ATOM   14813 C CB  . MET I  1 380 ? 204.063 208.812 260.307 1.00 197.73 ? 373 MET D  CB  1 
ATOM   14814 C CG  . MET I  1 380 ? 204.339 209.410 261.671 1.00 200.74 ? 373 MET D  CG  1 
ATOM   14815 S SD  . MET I  1 380 ? 204.804 208.156 262.902 1.00 205.19 ? 373 MET D  SD  1 
ATOM   14816 C CE  . MET I  1 380 ? 203.249 207.417 263.416 1.00 204.62 ? 373 MET D  CE  1 
ATOM   14817 N N   . HIS I  1 381 ? 205.103 208.906 257.354 1.00 186.21 ? 374 HIS D  N   1 
ATOM   14818 C CA  . HIS I  1 381 ? 205.433 208.180 256.143 1.00 180.43 ? 374 HIS D  CA  1 
ATOM   14819 C C   . HIS I  1 381 ? 205.348 206.699 256.386 1.00 178.31 ? 374 HIS D  C   1 
ATOM   14820 O O   . HIS I  1 381 ? 205.776 206.236 257.442 1.00 181.67 ? 374 HIS D  O   1 
ATOM   14821 C CB  . HIS I  1 381 ? 206.835 208.552 255.756 1.00 183.07 ? 374 HIS D  CB  1 
ATOM   14822 C CG  . HIS I  1 381 ? 207.334 207.942 254.575 1.00 180.91 ? 374 HIS D  CG  1 
ATOM   14823 N ND1 . HIS I  1 381 ? 207.704 206.630 254.533 1.00 179.60 ? 374 HIS D  ND1 1 
ATOM   14824 C CD2 . HIS I  1 381 ? 207.597 208.441 253.370 1.00 179.37 ? 374 HIS D  CD2 1 
ATOM   14825 C CE1 . HIS I  1 381 ? 208.159 206.355 253.344 1.00 178.46 ? 374 HIS D  CE1 1 
ATOM   14826 N NE2 . HIS I  1 381 ? 208.113 207.432 252.640 1.00 177.12 ? 374 HIS D  NE2 1 
ATOM   14827 N N   . SER I  1 382 ? 204.849 205.903 255.447 1.00 173.60 ? 375 SER D  N   1 
ATOM   14828 C CA  . SER I  1 382 ? 204.843 204.489 255.811 1.00 172.70 ? 375 SER D  CA  1 
ATOM   14829 C C   . SER I  1 382 ? 205.055 203.502 254.703 1.00 167.43 ? 375 SER D  C   1 
ATOM   14830 O O   . SER I  1 382 ? 204.791 203.724 253.513 1.00 166.71 ? 375 SER D  O   1 
ATOM   14831 C CB  . SER I  1 382 ? 203.568 204.100 256.532 1.00 173.54 ? 375 SER D  CB  1 
ATOM   14832 O OG  . SER I  1 382 ? 202.463 204.112 255.684 1.00 171.83 ? 375 SER D  OG  1 
ATOM   14833 N N   . PHE I  1 383 ? 205.589 202.367 255.153 1.00 169.51 ? 376 PHE D  N   1 
ATOM   14834 C CA  . PHE I  1 383 ? 205.929 201.213 254.320 1.00 167.72 ? 376 PHE D  CA  1 
ATOM   14835 C C   . PHE I  1 383 ? 206.093 199.900 255.092 1.00 171.98 ? 376 PHE D  C   1 
ATOM   14836 O O   . PHE I  1 383 ? 206.321 199.899 256.304 1.00 177.55 ? 376 PHE D  O   1 
ATOM   14837 C CB  . PHE I  1 383 ? 207.219 201.547 253.584 1.00 168.24 ? 376 PHE D  CB  1 
ATOM   14838 C CG  . PHE I  1 383 ? 208.294 201.960 254.544 1.00 175.53 ? 376 PHE D  CG  1 
ATOM   14839 C CD1 . PHE I  1 383 ? 208.345 203.265 254.965 1.00 179.22 ? 376 PHE D  CD1 1 
ATOM   14840 C CD2 . PHE I  1 383 ? 209.209 201.092 255.057 1.00 180.63 ? 376 PHE D  CD2 1 
ATOM   14841 C CE1 . PHE I  1 383 ? 209.237 203.698 255.845 1.00 186.01 ? 376 PHE D  CE1 1 
ATOM   14842 C CE2 . PHE I  1 383 ? 210.141 201.558 255.967 1.00 189.92 ? 376 PHE D  CE2 1 
ATOM   14843 C CZ  . PHE I  1 383 ? 210.125 202.854 256.345 1.00 192.23 ? 376 PHE D  CZ  1 
ATOM   14844 N N   . ASN I  1 384 ? 206.021 198.779 254.366 1.00 170.50 ? 377 ASN D  N   1 
ATOM   14845 C CA  . ASN I  1 384 ? 206.239 197.419 254.873 1.00 175.44 ? 377 ASN D  CA  1 
ATOM   14846 C C   . ASN I  1 384 ? 207.687 196.893 254.715 1.00 178.21 ? 377 ASN D  C   1 
ATOM   14847 O O   . ASN I  1 384 ? 207.953 196.057 253.845 1.00 176.74 ? 377 ASN D  O   1 
ATOM   14848 C CB  . ASN I  1 384 ? 205.270 196.496 254.203 1.00 171.53 ? 377 ASN D  CB  1 
ATOM   14849 C CG  . ASN I  1 384 ? 205.391 196.551 252.752 1.00 173.95 ? 377 ASN D  CG  1 
ATOM   14850 O OD1 . ASN I  1 384 ? 205.755 197.604 252.198 1.00 174.47 ? 377 ASN D  OD1 1 
ATOM   14851 N ND2 . ASN I  1 384 ? 205.085 195.468 252.095 1.00 170.84 ? 377 ASN D  ND2 1 
ATOM   14852 N N   . CYS I  1 385 ? 208.640 197.365 255.512 1.00 183.68 ? 378 CYS D  N   1 
ATOM   14853 C CA  . CYS I  1 385 ? 210.041 197.003 255.289 1.00 190.53 ? 378 CYS D  CA  1 
ATOM   14854 C C   . CYS I  1 385 ? 210.286 195.568 255.696 1.00 191.19 ? 378 CYS D  C   1 
ATOM   14855 O O   . CYS I  1 385 ? 210.136 195.196 256.855 1.00 192.22 ? 378 CYS D  O   1 
ATOM   14856 C CB  . CYS I  1 385 ? 210.957 197.914 256.100 1.00 199.18 ? 378 CYS D  CB  1 
ATOM   14857 S SG  . CYS I  1 385 ? 212.735 197.595 255.960 1.00 208.06 ? 378 CYS D  SG  1 
ATOM   14858 N N   . GLY I  1 386 ? 210.525 194.711 254.724 1.00 190.36 ? 379 GLY D  N   1 
ATOM   14859 C CA  . GLY I  1 386 ? 210.695 193.307 255.048 1.00 192.44 ? 379 GLY D  CA  1 
ATOM   14860 C C   . GLY I  1 386 ? 209.342 192.719 255.449 1.00 185.38 ? 379 GLY D  C   1 
ATOM   14861 O O   . GLY I  1 386 ? 209.268 191.637 256.029 1.00 190.89 ? 379 GLY D  O   1 
ATOM   14862 N N   . GLY I  1 387 ? 208.272 193.455 255.154 1.00 177.67 ? 380 GLY D  N   1 
ATOM   14863 C CA  . GLY I  1 387 ? 206.936 193.092 255.559 1.00 175.07 ? 380 GLY D  CA  1 
ATOM   14864 C C   . GLY I  1 387 ? 206.535 193.775 256.877 1.00 176.32 ? 380 GLY D  C   1 
ATOM   14865 O O   . GLY I  1 387 ? 205.377 193.669 257.283 1.00 173.72 ? 380 GLY D  O   1 
ATOM   14866 N N   . GLU I  1 388 ? 207.479 194.452 257.554 1.00 180.22 ? 381 GLU D  N   1 
ATOM   14867 C CA  . GLU I  1 388 ? 207.183 195.128 258.816 1.00 183.64 ? 381 GLU D  CA  1 
ATOM   14868 C C   . GLU I  1 388 ? 206.712 196.553 258.598 1.00 179.34 ? 381 GLU D  C   1 
ATOM   14869 O O   . GLU I  1 388 ? 207.264 197.310 257.800 1.00 181.02 ? 381 GLU D  O   1 
ATOM   14870 C CB  . GLU I  1 388 ? 208.379 195.106 259.758 1.00 194.01 ? 381 GLU D  CB  1 
ATOM   14871 C CG  . GLU I  1 388 ? 208.101 195.733 261.120 1.00 198.72 ? 381 GLU D  CG  1 
ATOM   14872 C CD  . GLU I  1 388 ? 207.012 195.006 261.920 1.00 200.63 ? 381 GLU D  CD  1 
ATOM   14873 O OE1 . GLU I  1 388 ? 205.852 195.190 261.581 1.00 189.63 ? 381 GLU D  OE1 1 
ATOM   14874 O OE2 . GLU I  1 388 ? 207.327 194.306 262.869 1.00 201.45 ? 381 GLU D  OE2 1 
ATOM   14875 N N   . PHE I  1 389 ? 205.751 196.980 259.385 1.00 179.42 ? 382 PHE D  N   1 
ATOM   14876 C CA  . PHE I  1 389 ? 205.186 198.297 259.153 1.00 177.71 ? 382 PHE D  CA  1 
ATOM   14877 C C   . PHE I  1 389 ? 205.733 199.438 259.976 1.00 180.10 ? 382 PHE D  C   1 
ATOM   14878 O O   . PHE I  1 389 ? 205.514 199.561 261.186 1.00 180.67 ? 382 PHE D  O   1 
ATOM   14879 C CB  . PHE I  1 389 ? 203.692 198.211 259.280 1.00 175.29 ? 382 PHE D  CB  1 
ATOM   14880 C CG  . PHE I  1 389 ? 203.129 197.420 258.184 1.00 173.55 ? 382 PHE D  CG  1 
ATOM   14881 C CD1 . PHE I  1 389 ? 203.041 196.040 258.280 1.00 171.37 ? 382 PHE D  CD1 1 
ATOM   14882 C CD2 . PHE I  1 389 ? 202.683 198.040 257.042 1.00 173.30 ? 382 PHE D  CD2 1 
ATOM   14883 C CE1 . PHE I  1 389 ? 202.522 195.304 257.259 1.00 170.72 ? 382 PHE D  CE1 1 
ATOM   14884 C CE2 . PHE I  1 389 ? 202.153 197.302 256.020 1.00 171.60 ? 382 PHE D  CE2 1 
ATOM   14885 C CZ  . PHE I  1 389 ? 202.074 195.928 256.130 1.00 172.31 ? 382 PHE D  CZ  1 
ATOM   14886 N N   . PHE I  1 390 ? 206.437 200.296 259.244 1.00 181.23 ? 383 PHE D  N   1 
ATOM   14887 C CA  . PHE I  1 390 ? 207.137 201.465 259.733 1.00 181.87 ? 383 PHE D  CA  1 
ATOM   14888 C C   . PHE I  1 390 ? 206.374 202.720 259.471 1.00 182.19 ? 383 PHE D  C   1 
ATOM   14889 O O   . PHE I  1 390 ? 205.868 202.939 258.367 1.00 180.87 ? 383 PHE D  O   1 
ATOM   14890 C CB  . PHE I  1 390 ? 208.458 201.658 259.014 1.00 185.47 ? 383 PHE D  CB  1 
ATOM   14891 C CG  . PHE I  1 390 ? 209.618 200.773 259.330 1.00 193.50 ? 383 PHE D  CG  1 
ATOM   14892 C CD1 . PHE I  1 390 ? 209.523 199.400 259.434 1.00 194.31 ? 383 PHE D  CD1 1 
ATOM   14893 C CD2 . PHE I  1 390 ? 210.884 201.361 259.462 1.00 201.19 ? 383 PHE D  CD2 1 
ATOM   14894 C CE1 . PHE I  1 390 ? 210.642 198.652 259.685 1.00 204.03 ? 383 PHE D  CE1 1 
ATOM   14895 C CE2 . PHE I  1 390 ? 211.997 200.613 259.696 1.00 207.02 ? 383 PHE D  CE2 1 
ATOM   14896 C CZ  . PHE I  1 390 ? 211.873 199.253 259.808 1.00 209.37 ? 383 PHE D  CZ  1 
ATOM   14897 N N   . TYR I  1 391 ? 206.322 203.558 260.485 1.00 183.55 ? 384 TYR D  N   1 
ATOM   14898 C CA  . TYR I  1 391 ? 205.709 204.868 260.398 1.00 184.86 ? 384 TYR D  CA  1 
ATOM   14899 C C   . TYR I  1 391 ? 206.765 205.887 260.767 1.00 186.38 ? 384 TYR D  C   1 
ATOM   14900 O O   . TYR I  1 391 ? 207.162 205.981 261.928 1.00 188.44 ? 384 TYR D  O   1 
ATOM   14901 C CB  . TYR I  1 391 ? 204.489 204.911 261.292 1.00 187.28 ? 384 TYR D  CB  1 
ATOM   14902 C CG  . TYR I  1 391 ? 203.540 203.872 260.879 1.00 186.41 ? 384 TYR D  CG  1 
ATOM   14903 C CD1 . TYR I  1 391 ? 203.705 202.597 261.359 1.00 185.64 ? 384 TYR D  CD1 1 
ATOM   14904 C CD2 . TYR I  1 391 ? 202.534 204.152 259.986 1.00 185.53 ? 384 TYR D  CD2 1 
ATOM   14905 C CE1 . TYR I  1 391 ? 202.908 201.609 260.943 1.00 183.76 ? 384 TYR D  CE1 1 
ATOM   14906 C CE2 . TYR I  1 391 ? 201.701 203.133 259.572 1.00 188.69 ? 384 TYR D  CE2 1 
ATOM   14907 C CZ  . TYR I  1 391 ? 201.904 201.853 260.053 1.00 184.34 ? 384 TYR D  CZ  1 
ATOM   14908 O OH  . TYR I  1 391 ? 201.117 200.801 259.644 1.00 181.67 ? 384 TYR D  OH  1 
ATOM   14909 N N   . CYS I  1 392 ? 207.247 206.633 259.797 1.00 187.21 ? 385 CYS D  N   1 
ATOM   14910 C CA  . CYS I  1 392 ? 208.385 207.503 260.050 1.00 187.80 ? 385 CYS D  CA  1 
ATOM   14911 C C   . CYS I  1 392 ? 207.970 208.962 260.080 1.00 189.98 ? 385 CYS D  C   1 
ATOM   14912 O O   . CYS I  1 392 ? 207.131 209.405 259.293 1.00 189.83 ? 385 CYS D  O   1 
ATOM   14913 C CB  . CYS I  1 392 ? 209.446 207.261 258.983 1.00 187.35 ? 385 CYS D  CB  1 
ATOM   14914 S SG  . CYS I  1 392 ? 209.971 205.512 258.872 1.00 197.01 ? 385 CYS D  SG  1 
ATOM   14915 N N   . ASN I  1 393 ? 208.598 209.744 260.950 1.00 193.24 ? 386 ASN D  N   1 
ATOM   14916 C CA  . ASN I  1 393 ? 208.154 211.142 261.055 1.00 194.49 ? 386 ASN D  CA  1 
ATOM   14917 C C   . ASN I  1 393 ? 208.302 211.947 259.773 1.00 191.24 ? 386 ASN D  C   1 
ATOM   14918 O O   . ASN I  1 393 ? 207.471 212.799 259.465 1.00 192.22 ? 386 ASN D  O   1 
ATOM   14919 C CB  . ASN I  1 393 ? 208.900 211.866 262.158 1.00 194.69 ? 386 ASN D  CB  1 
ATOM   14920 C CG  . ASN I  1 393 ? 208.474 211.499 263.544 1.00 203.17 ? 386 ASN D  CG  1 
ATOM   14921 O OD1 . ASN I  1 393 ? 207.399 210.931 263.796 1.00 209.08 ? 386 ASN D  OD1 1 
ATOM   14922 N ND2 . ASN I  1 393 ? 209.309 211.850 264.480 1.00 203.11 ? 386 ASN D  ND2 1 
ATOM   14923 N N   . SER I  1 394 ? 209.379 211.705 259.049 1.00 190.92 ? 387 SER D  N   1 
ATOM   14924 C CA  . SER I  1 394 ? 209.681 212.393 257.801 1.00 191.79 ? 387 SER D  CA  1 
ATOM   14925 C C   . SER I  1 394 ? 209.576 213.902 257.886 1.00 189.63 ? 387 SER D  C   1 
ATOM   14926 O O   . SER I  1 394 ? 209.136 214.554 256.939 1.00 191.08 ? 387 SER D  O   1 
ATOM   14927 C CB  . SER I  1 394 ? 208.824 211.868 256.684 1.00 192.61 ? 387 SER D  CB  1 
ATOM   14928 O OG  . SER I  1 394 ? 209.096 210.518 256.461 1.00 192.51 ? 387 SER D  OG  1 
ATOM   14929 N N   . THR I  1 395 ? 210.059 214.491 258.974 1.00 189.09 ? 388 THR D  N   1 
ATOM   14930 C CA  . THR I  1 395 ? 210.017 215.931 259.083 1.00 189.57 ? 388 THR D  CA  1 
ATOM   14931 C C   . THR I  1 395 ? 211.374 216.520 258.793 1.00 192.11 ? 388 THR D  C   1 
ATOM   14932 O O   . THR I  1 395 ? 211.471 217.635 258.306 1.00 194.82 ? 388 THR D  O   1 
ATOM   14933 C CB  . THR I  1 395 ? 209.569 216.362 260.484 1.00 192.78 ? 388 THR D  CB  1 
ATOM   14934 O OG1 . THR I  1 395 ? 210.504 215.853 261.453 1.00 194.08 ? 388 THR D  OG1 1 
ATOM   14935 C CG2 . THR I  1 395 ? 208.181 215.828 260.777 1.00 190.75 ? 388 THR D  CG2 1 
ATOM   14936 N N   . GLN I  1 396 ? 212.427 215.721 258.942 1.00 192.35 ? 389 GLN D  N   1 
ATOM   14937 C CA  . GLN I  1 396 ? 213.797 216.179 258.721 1.00 194.74 ? 389 GLN D  CA  1 
ATOM   14938 C C   . GLN I  1 396 ? 213.992 216.529 257.259 1.00 196.15 ? 389 GLN D  C   1 
ATOM   14939 O O   . GLN I  1 396 ? 214.636 217.513 256.900 1.00 196.32 ? 389 GLN D  O   1 
ATOM   14940 C CB  . GLN I  1 396 ? 214.789 215.095 259.102 1.00 194.50 ? 389 GLN D  CB  1 
ATOM   14941 C CG  . GLN I  1 396 ? 214.870 214.785 260.572 1.00 194.37 ? 389 GLN D  CG  1 
ATOM   14942 C CD  . GLN I  1 396 ? 215.775 213.612 260.807 1.00 198.21 ? 389 GLN D  CD  1 
ATOM   14943 O OE1 . GLN I  1 396 ? 216.670 213.375 259.998 1.00 198.97 ? 389 GLN D  OE1 1 
ATOM   14944 N NE2 . GLN I  1 396 ? 215.548 212.870 261.872 1.00 199.33 ? 389 GLN D  NE2 1 
ATOM   14945 N N   . LEU I  1 397 ? 213.320 215.775 256.413 1.00 194.98 ? 390 LEU D  N   1 
ATOM   14946 C CA  . LEU I  1 397 ? 213.390 215.924 254.976 1.00 194.01 ? 390 LEU D  CA  1 
ATOM   14947 C C   . LEU I  1 397 ? 212.844 217.257 254.539 1.00 192.47 ? 390 LEU D  C   1 
ATOM   14948 O O   . LEU I  1 397 ? 213.149 217.739 253.443 1.00 194.48 ? 390 LEU D  O   1 
ATOM   14949 C CB  . LEU I  1 397 ? 212.540 214.837 254.341 1.00 193.05 ? 390 LEU D  CB  1 
ATOM   14950 C CG  . LEU I  1 397 ? 213.025 213.424 254.503 1.00 200.21 ? 390 LEU D  CG  1 
ATOM   14951 C CD1 . LEU I  1 397 ? 211.954 212.510 254.006 1.00 199.36 ? 390 LEU D  CD1 1 
ATOM   14952 C CD2 . LEU I  1 397 ? 214.297 213.203 253.715 1.00 204.75 ? 390 LEU D  CD2 1 
ATOM   14953 N N   . PHE I  1 398 ? 211.957 217.794 255.358 1.00 192.73 ? 391 PHE D  N   1 
ATOM   14954 C CA  . PHE I  1 398 ? 211.273 219.022 255.121 1.00 193.92 ? 391 PHE D  CA  1 
ATOM   14955 C C   . PHE I  1 398 ? 211.446 219.961 256.299 1.00 196.55 ? 391 PHE D  C   1 
ATOM   14956 O O   . PHE I  1 398 ? 210.535 220.723 256.621 1.00 198.05 ? 391 PHE D  O   1 
ATOM   14957 C CB  . PHE I  1 398 ? 209.822 218.722 254.889 1.00 193.83 ? 391 PHE D  CB  1 
ATOM   14958 C CG  . PHE I  1 398 ? 209.598 217.875 253.732 1.00 191.37 ? 391 PHE D  CG  1 
ATOM   14959 C CD1 . PHE I  1 398 ? 209.595 218.424 252.492 1.00 195.57 ? 391 PHE D  CD1 1 
ATOM   14960 C CD2 . PHE I  1 398 ? 209.399 216.521 253.873 1.00 187.25 ? 391 PHE D  CD2 1 
ATOM   14961 C CE1 . PHE I  1 398 ? 209.396 217.654 251.377 1.00 197.42 ? 391 PHE D  CE1 1 
ATOM   14962 C CE2 . PHE I  1 398 ? 209.201 215.735 252.768 1.00 186.86 ? 391 PHE D  CE2 1 
ATOM   14963 C CZ  . PHE I  1 398 ? 209.195 216.303 251.517 1.00 191.16 ? 391 PHE D  CZ  1 
ATOM   14964 N N   . ASN I  1 399 ? 212.618 219.935 256.955 1.00 198.37 ? 392 ASN D  N   1 
ATOM   14965 C CA  . ASN I  1 399 ? 212.816 220.814 258.107 1.00 200.19 ? 392 ASN D  CA  1 
ATOM   14966 C C   . ASN I  1 399 ? 213.356 222.161 257.687 1.00 203.00 ? 392 ASN D  C   1 
ATOM   14967 O O   . ASN I  1 399 ? 213.664 223.015 258.520 1.00 201.81 ? 392 ASN D  O   1 
ATOM   14968 C CB  . ASN I  1 399 ? 213.752 220.199 259.125 1.00 199.04 ? 392 ASN D  CB  1 
ATOM   14969 C CG  . ASN I  1 399 ? 215.168 220.028 258.611 1.00 198.36 ? 392 ASN D  CG  1 
ATOM   14970 O OD1 . ASN I  1 399 ? 215.495 220.387 257.471 1.00 199.87 ? 392 ASN D  OD1 1 
ATOM   14971 N ND2 . ASN I  1 399 ? 216.023 219.491 259.449 1.00 194.78 ? 392 ASN D  ND2 1 
ATOM   14972 N N   . SER I  1 400 ? 213.459 222.340 256.389 1.00 204.60 ? 393 SER D  N   1 
ATOM   14973 C CA  . SER I  1 400 ? 213.920 223.552 255.776 1.00 209.69 ? 393 SER D  CA  1 
ATOM   14974 C C   . SER I  1 400 ? 213.187 223.711 254.463 1.00 208.46 ? 393 SER D  C   1 
ATOM   14975 O O   . SER I  1 400 ? 213.216 222.826 253.605 1.00 205.67 ? 393 SER D  O   1 
ATOM   14976 C CB  . SER I  1 400 ? 215.421 223.496 255.585 1.00 210.97 ? 393 SER D  CB  1 
ATOM   14977 O OG  . SER I  1 400 ? 215.919 224.657 254.967 1.00 214.87 ? 393 SER D  OG  1 
ATOM   14978 N N   . THR I  1 401 ? 212.508 224.830 254.331 1.00 211.71 ? 394 THR D  N   1 
ATOM   14979 C CA  . THR I  1 401 ? 211.746 225.181 253.153 1.00 213.37 ? 394 THR D  CA  1 
ATOM   14980 C C   . THR I  1 401 ? 212.687 225.771 252.148 1.00 214.61 ? 394 THR D  C   1 
ATOM   14981 O O   . THR I  1 401 ? 213.843 226.038 252.464 1.00 216.19 ? 394 THR D  O   1 
ATOM   14982 C CB  . THR I  1 401 ? 210.640 226.182 253.482 1.00 211.34 ? 394 THR D  CB  1 
ATOM   14983 O OG1 . THR I  1 401 ? 211.237 227.377 254.021 1.00 216.06 ? 394 THR D  OG1 1 
ATOM   14984 C CG2 . THR I  1 401 ? 209.665 225.607 254.448 1.00 210.40 ? 394 THR D  CG2 1 
ATOM   14985 N N   . ILE I  1 412 ? 220.371 212.048 256.242 1.00 203.55 ? 414 ILE D  N   1 
ATOM   14986 C CA  . ILE I  1 412 ? 219.155 212.276 256.992 1.00 204.23 ? 414 ILE D  CA  1 
ATOM   14987 C C   . ILE I  1 412 ? 218.636 210.972 257.570 1.00 201.05 ? 414 ILE D  C   1 
ATOM   14988 O O   . ILE I  1 412 ? 218.345 210.033 256.833 1.00 200.44 ? 414 ILE D  O   1 
ATOM   14989 C CB  . ILE I  1 412 ? 218.095 212.932 256.072 1.00 207.12 ? 414 ILE D  CB  1 
ATOM   14990 C CG1 . ILE I  1 412 ? 218.626 214.301 255.576 1.00 210.93 ? 414 ILE D  CG1 1 
ATOM   14991 C CG2 . ILE I  1 412 ? 216.779 213.043 256.768 1.00 204.31 ? 414 ILE D  CG2 1 
ATOM   14992 C CD1 . ILE I  1 412 ? 217.780 214.970 254.494 1.00 208.44 ? 414 ILE D  CD1 1 
ATOM   14993 N N   . VAL I  1 413 ? 218.533 210.882 258.890 1.00 201.22 ? 415 VAL D  N   1 
ATOM   14994 C CA  . VAL I  1 413 ? 218.053 209.631 259.452 1.00 199.79 ? 415 VAL D  CA  1 
ATOM   14995 C C   . VAL I  1 413 ? 216.803 209.858 260.269 1.00 197.04 ? 415 VAL D  C   1 
ATOM   14996 O O   . VAL I  1 413 ? 216.842 210.570 261.276 1.00 197.90 ? 415 VAL D  O   1 
ATOM   14997 C CB  . VAL I  1 413 ? 219.115 208.958 260.331 1.00 203.26 ? 415 VAL D  CB  1 
ATOM   14998 C CG1 . VAL I  1 413 ? 218.549 207.631 260.884 1.00 200.29 ? 415 VAL D  CG1 1 
ATOM   14999 C CG2 . VAL I  1 413 ? 220.380 208.742 259.515 1.00 203.68 ? 415 VAL D  CG2 1 
ATOM   15000 N N   . LEU I  1 414 ? 215.726 209.189 259.887 1.00 194.35 ? 416 LEU D  N   1 
ATOM   15001 C CA  . LEU I  1 414 ? 214.479 209.374 260.598 1.00 193.71 ? 416 LEU D  CA  1 
ATOM   15002 C C   . LEU I  1 414 ? 214.168 208.222 261.515 1.00 194.79 ? 416 LEU D  C   1 
ATOM   15003 O O   . LEU I  1 414 ? 214.472 207.077 261.182 1.00 193.90 ? 416 LEU D  O   1 
ATOM   15004 C CB  . LEU I  1 414 ? 213.300 209.444 259.616 1.00 189.54 ? 416 LEU D  CB  1 
ATOM   15005 C CG  . LEU I  1 414 ? 212.973 210.756 258.894 1.00 192.92 ? 416 LEU D  CG  1 
ATOM   15006 C CD1 . LEU I  1 414 ? 212.568 211.828 259.895 1.00 192.28 ? 416 LEU D  CD1 1 
ATOM   15007 C CD2 . LEU I  1 414 ? 214.138 211.236 258.103 1.00 197.06 ? 416 LEU D  CD2 1 
ATOM   15008 N N   . PRO I  1 415 ? 213.558 208.478 262.682 1.00 194.43 ? 417 PRO D  N   1 
ATOM   15009 C CA  . PRO I  1 415 ? 213.033 207.480 263.571 1.00 199.06 ? 417 PRO D  CA  1 
ATOM   15010 C C   . PRO I  1 415 ? 211.752 206.983 262.969 1.00 191.30 ? 417 PRO D  C   1 
ATOM   15011 O O   . PRO I  1 415 ? 211.006 207.791 262.380 1.00 190.47 ? 417 PRO D  O   1 
ATOM   15012 C CB  . PRO I  1 415 ? 212.800 208.255 264.861 1.00 203.20 ? 417 PRO D  CB  1 
ATOM   15013 C CG  . PRO I  1 415 ? 212.508 209.662 264.398 1.00 194.72 ? 417 PRO D  CG  1 
ATOM   15014 C CD  . PRO I  1 415 ? 213.361 209.857 263.154 1.00 194.09 ? 417 PRO D  CD  1 
ATOM   15015 N N   . CYS I  1 416 ? 211.453 205.729 263.220 1.00 192.71 ? 418 CYS D  N   1 
ATOM   15016 C CA  . CYS I  1 416 ? 210.221 205.132 262.783 1.00 190.80 ? 418 CYS D  CA  1 
ATOM   15017 C C   . CYS I  1 416 ? 209.542 204.360 263.905 1.00 190.49 ? 418 CYS D  C   1 
ATOM   15018 O O   . CYS I  1 416 ? 210.199 203.831 264.799 1.00 194.64 ? 418 CYS D  O   1 
ATOM   15019 C CB  . CYS I  1 416 ? 210.535 204.239 261.605 1.00 193.19 ? 418 CYS D  CB  1 
ATOM   15020 S SG  . CYS I  1 416 ? 211.390 205.152 260.278 1.00 196.20 ? 418 CYS D  SG  1 
ATOM   15021 N N   . ARG I  1 417 ? 208.219 204.323 263.880 1.00 187.62 ? 419 ARG D  N   1 
ATOM   15022 C CA  . ARG I  1 417 ? 207.446 203.571 264.849 1.00 186.95 ? 419 ARG D  CA  1 
ATOM   15023 C C   . ARG I  1 417 ? 206.914 202.314 264.203 1.00 182.65 ? 419 ARG D  C   1 
ATOM   15024 O O   . ARG I  1 417 ? 206.812 202.233 262.979 1.00 183.08 ? 419 ARG D  O   1 
ATOM   15025 C CB  . ARG I  1 417 ? 206.329 204.416 265.410 1.00 194.18 ? 419 ARG D  CB  1 
ATOM   15026 C CG  . ARG I  1 417 ? 206.814 205.610 266.186 1.00 202.93 ? 419 ARG D  CG  1 
ATOM   15027 C CD  . ARG I  1 417 ? 205.709 206.415 266.753 1.00 212.06 ? 419 ARG D  CD  1 
ATOM   15028 N NE  . ARG I  1 417 ? 206.229 207.492 267.584 1.00 219.56 ? 419 ARG D  NE  1 
ATOM   15029 C CZ  . ARG I  1 417 ? 206.637 208.704 267.129 1.00 223.79 ? 419 ARG D  CZ  1 
ATOM   15030 N NH1 . ARG I  1 417 ? 206.579 208.984 265.837 1.00 222.48 ? 419 ARG D  NH1 1 
ATOM   15031 N NH2 . ARG I  1 417 ? 207.101 209.595 267.989 1.00 216.20 ? 419 ARG D  NH2 1 
ATOM   15032 N N   . ILE I  1 418 ? 206.598 201.313 265.014 1.00 178.22 ? 420 ILE D  N   1 
ATOM   15033 C CA  . ILE I  1 418 ? 206.080 200.059 264.482 1.00 177.40 ? 420 ILE D  CA  1 
ATOM   15034 C C   . ILE I  1 418 ? 204.650 199.768 264.918 1.00 177.17 ? 420 ILE D  C   1 
ATOM   15035 O O   . ILE I  1 418 ? 204.301 199.945 266.083 1.00 179.30 ? 420 ILE D  O   1 
ATOM   15036 C CB  . ILE I  1 418 ? 207.002 198.890 264.864 1.00 181.91 ? 420 ILE D  CB  1 
ATOM   15037 C CG1 . ILE I  1 418 ? 208.500 199.170 264.383 1.00 186.78 ? 420 ILE D  CG1 1 
ATOM   15038 C CG2 . ILE I  1 418 ? 206.462 197.570 264.275 1.00 183.86 ? 420 ILE D  CG2 1 
ATOM   15039 C CD1 . ILE I  1 418 ? 208.731 199.324 262.869 1.00 192.50 ? 420 ILE D  CD1 1 
ATOM   15040 N N   . LYS I  1 419 ? 203.820 199.356 263.960 1.00 176.53 ? 421 LYS D  N   1 
ATOM   15041 C CA  . LYS I  1 419 ? 202.414 199.005 264.243 1.00 174.90 ? 421 LYS D  CA  1 
ATOM   15042 C C   . LYS I  1 419 ? 202.034 197.700 263.537 1.00 172.65 ? 421 LYS D  C   1 
ATOM   15043 O O   . LYS I  1 419 ? 202.371 197.528 262.369 1.00 176.51 ? 421 LYS D  O   1 
ATOM   15044 C CB  . LYS I  1 419 ? 201.495 200.127 263.764 1.00 179.62 ? 421 LYS D  CB  1 
ATOM   15045 C CG  . LYS I  1 419 ? 200.042 199.977 264.057 1.00 180.61 ? 421 LYS D  CG  1 
ATOM   15046 C CD  . LYS I  1 419 ? 199.271 201.207 263.592 1.00 185.49 ? 421 LYS D  CD  1 
ATOM   15047 C CE  . LYS I  1 419 ? 197.788 201.055 263.871 1.00 187.30 ? 421 LYS D  CE  1 
ATOM   15048 N NZ  . LYS I  1 419 ? 197.027 202.307 263.588 1.00 192.04 ? 421 LYS D  NZ  1 
ATOM   15049 N N   . GLN I  1 420 ? 201.316 196.787 264.212 1.00 171.32 ? 422 GLN D  N   1 
ATOM   15050 C CA  . GLN I  1 420 ? 200.896 195.543 263.564 1.00 169.93 ? 422 GLN D  CA  1 
ATOM   15051 C C   . GLN I  1 420 ? 199.459 195.513 263.016 1.00 166.49 ? 422 GLN D  C   1 
ATOM   15052 O O   . GLN I  1 420 ? 199.138 194.665 262.183 1.00 166.65 ? 422 GLN D  O   1 
ATOM   15053 C CB  . GLN I  1 420 ? 201.136 194.368 264.496 1.00 171.33 ? 422 GLN D  CB  1 
ATOM   15054 C CG  . GLN I  1 420 ? 202.598 194.082 264.748 1.00 176.85 ? 422 GLN D  CG  1 
ATOM   15055 C CD  . GLN I  1 420 ? 202.827 192.979 265.770 1.00 179.60 ? 422 GLN D  CD  1 
ATOM   15056 O OE1 . GLN I  1 420 ? 202.963 193.243 266.971 1.00 180.34 ? 422 GLN D  OE1 1 
ATOM   15057 N NE2 . GLN I  1 420 ? 202.826 191.736 265.329 1.00 176.77 ? 422 GLN D  NE2 1 
ATOM   15058 N N   . ILE I  1 421 ? 198.573 196.404 263.438 1.00 166.51 ? 423 ILE D  N   1 
ATOM   15059 C CA  . ILE I  1 421 ? 197.236 196.339 262.839 1.00 165.28 ? 423 ILE D  CA  1 
ATOM   15060 C C   . ILE I  1 421 ? 197.215 197.233 261.614 1.00 165.13 ? 423 ILE D  C   1 
ATOM   15061 O O   . ILE I  1 421 ? 197.474 198.431 261.703 1.00 168.67 ? 423 ILE D  O   1 
ATOM   15062 C CB  . ILE I  1 421 ? 196.127 196.738 263.814 1.00 165.66 ? 423 ILE D  CB  1 
ATOM   15063 C CG1 . ILE I  1 421 ? 196.124 195.750 265.001 1.00 168.09 ? 423 ILE D  CG1 1 
ATOM   15064 C CG2 . ILE I  1 421 ? 194.784 196.717 263.054 1.00 168.31 ? 423 ILE D  CG2 1 
ATOM   15065 C CD1 . ILE I  1 421 ? 195.276 196.150 266.201 1.00 172.32 ? 423 ILE D  CD1 1 
ATOM   15066 N N   . VAL I  1 422 ? 196.919 196.638 260.467 1.00 166.02 ? 424 VAL D  N   1 
ATOM   15067 C CA  . VAL I  1 422 ? 196.956 197.343 259.201 1.00 169.02 ? 424 VAL D  CA  1 
ATOM   15068 C C   . VAL I  1 422 ? 195.707 197.197 258.327 1.00 169.14 ? 424 VAL D  C   1 
ATOM   15069 O O   . VAL I  1 422 ? 194.916 196.256 258.449 1.00 169.12 ? 424 VAL D  O   1 
ATOM   15070 C CB  . VAL I  1 422 ? 198.203 196.880 258.411 1.00 173.39 ? 424 VAL D  CB  1 
ATOM   15071 C CG1 . VAL I  1 422 ? 199.478 197.212 259.203 1.00 173.89 ? 424 VAL D  CG1 1 
ATOM   15072 C CG2 . VAL I  1 422 ? 198.148 195.356 258.155 1.00 172.69 ? 424 VAL D  CG2 1 
ATOM   15073 N N   . ASN I  1 423 ? 195.571 198.137 257.404 1.00 169.62 ? 425 ASN D  N   1 
ATOM   15074 C CA  . ASN I  1 423 ? 194.502 198.159 256.424 1.00 171.85 ? 425 ASN D  CA  1 
ATOM   15075 C C   . ASN I  1 423 ? 195.029 198.009 255.009 1.00 169.05 ? 425 ASN D  C   1 
ATOM   15076 O O   . ASN I  1 423 ? 196.168 198.408 254.727 1.00 169.26 ? 425 ASN D  O   1 
ATOM   15077 C CB  . ASN I  1 423 ? 193.766 199.464 256.547 1.00 173.52 ? 425 ASN D  CB  1 
ATOM   15078 C CG  . ASN I  1 423 ? 193.073 199.604 257.855 1.00 172.27 ? 425 ASN D  CG  1 
ATOM   15079 O OD1 . ASN I  1 423 ? 192.461 198.664 258.356 1.00 170.93 ? 425 ASN D  OD1 1 
ATOM   15080 N ND2 . ASN I  1 423 ? 193.151 200.773 258.430 1.00 175.10 ? 425 ASN D  ND2 1 
ATOM   15081 N N   . MET I  1 424 ? 194.196 197.542 254.077 1.00 167.76 ? 426 MET D  N   1 
ATOM   15082 C CA  . MET I  1 424 ? 194.597 197.569 252.687 1.00 168.34 ? 426 MET D  CA  1 
ATOM   15083 C C   . MET I  1 424 ? 194.318 198.968 252.217 1.00 173.00 ? 426 MET D  C   1 
ATOM   15084 O O   . MET I  1 424 ? 193.254 199.236 251.662 1.00 170.46 ? 426 MET D  O   1 
ATOM   15085 C CB  . MET I  1 424 ? 193.776 196.601 251.863 1.00 164.04 ? 426 MET D  CB  1 
ATOM   15086 C CG  . MET I  1 424 ? 194.185 196.418 250.440 1.00 159.31 ? 426 MET D  CG  1 
ATOM   15087 S SD  . MET I  1 424 ? 195.735 195.613 250.241 1.00 161.71 ? 426 MET D  SD  1 
ATOM   15088 C CE  . MET I  1 424 ? 196.818 196.861 249.707 1.00 166.12 ? 426 MET D  CE  1 
ATOM   15089 N N   . TRP I  1 425 ? 195.231 199.879 252.543 1.00 177.36 ? 427 TRP D  N   1 
ATOM   15090 C CA  . TRP I  1 425 ? 195.123 201.329 252.329 1.00 183.40 ? 427 TRP D  CA  1 
ATOM   15091 C C   . TRP I  1 425 ? 194.132 201.953 253.316 1.00 182.41 ? 427 TRP D  C   1 
ATOM   15092 O O   . TRP I  1 425 ? 194.476 202.884 254.043 1.00 184.59 ? 427 TRP D  O   1 
ATOM   15093 C CB  . TRP I  1 425 ? 194.724 201.649 250.894 1.00 185.10 ? 427 TRP D  CB  1 
ATOM   15094 C CG  . TRP I  1 425 ? 195.751 201.249 249.937 1.00 183.24 ? 427 TRP D  CG  1 
ATOM   15095 C CD1 . TRP I  1 425 ? 195.778 200.104 249.239 1.00 178.54 ? 427 TRP D  CD1 1 
ATOM   15096 C CD2 . TRP I  1 425 ? 196.893 202.000 249.506 1.00 182.41 ? 427 TRP D  CD2 1 
ATOM   15097 N NE1 . TRP I  1 425 ? 196.865 200.082 248.416 1.00 179.01 ? 427 TRP D  NE1 1 
ATOM   15098 C CE2 . TRP I  1 425 ? 197.543 201.225 248.553 1.00 180.56 ? 427 TRP D  CE2 1 
ATOM   15099 C CE3 . TRP I  1 425 ? 197.399 203.249 249.827 1.00 181.35 ? 427 TRP D  CE3 1 
ATOM   15100 C CZ2 . TRP I  1 425 ? 198.656 201.650 247.916 1.00 174.24 ? 427 TRP D  CZ2 1 
ATOM   15101 C CZ3 . TRP I  1 425 ? 198.542 203.671 249.181 1.00 176.44 ? 427 TRP D  CZ3 1 
ATOM   15102 C CH2 . TRP I  1 425 ? 199.147 202.879 248.249 1.00 170.72 ? 427 TRP D  CH2 1 
ATOM   15103 N N   . GLN I  1 426 ? 192.935 201.385 253.373 1.00 179.39 ? 428 GLN D  N   1 
ATOM   15104 C CA  . GLN I  1 426 ? 191.873 201.777 254.274 1.00 182.03 ? 428 GLN D  CA  1 
ATOM   15105 C C   . GLN I  1 426 ? 190.693 200.842 254.127 1.00 179.88 ? 428 GLN D  C   1 
ATOM   15106 O O   . GLN I  1 426 ? 190.060 200.763 253.075 1.00 177.10 ? 428 GLN D  O   1 
ATOM   15107 C CB  . GLN I  1 426 ? 191.390 203.202 254.011 1.00 185.95 ? 428 GLN D  CB  1 
ATOM   15108 C CG  . GLN I  1 426 ? 190.249 203.644 254.942 1.00 189.69 ? 428 GLN D  CG  1 
ATOM   15109 C CD  . GLN I  1 426 ? 190.696 203.773 256.395 1.00 193.43 ? 428 GLN D  CD  1 
ATOM   15110 O OE1 . GLN I  1 426 ? 191.605 204.550 256.695 1.00 198.17 ? 428 GLN D  OE1 1 
ATOM   15111 N NE2 . GLN I  1 426 ? 190.078 203.014 257.302 1.00 191.63 ? 428 GLN D  NE2 1 
ATOM   15112 N N   . GLU I  1 427 ? 190.380 200.182 255.225 1.00 182.33 ? 429 GLU D  N   1 
ATOM   15113 C CA  . GLU I  1 427 ? 189.293 199.236 255.329 1.00 182.46 ? 429 GLU D  CA  1 
ATOM   15114 C C   . GLU I  1 427 ? 188.094 199.849 255.985 1.00 185.31 ? 429 GLU D  C   1 
ATOM   15115 O O   . GLU I  1 427 ? 188.180 200.882 256.662 1.00 184.96 ? 429 GLU D  O   1 
ATOM   15116 C CB  . GLU I  1 427 ? 189.674 198.033 256.162 1.00 182.87 ? 429 GLU D  CB  1 
ATOM   15117 C CG  . GLU I  1 427 ? 190.794 197.258 255.661 1.00 179.88 ? 429 GLU D  CG  1 
ATOM   15118 C CD  . GLU I  1 427 ? 190.546 196.640 254.410 1.00 176.55 ? 429 GLU D  CD  1 
ATOM   15119 O OE1 . GLU I  1 427 ? 189.411 196.468 254.015 1.00 177.31 ? 429 GLU D  OE1 1 
ATOM   15120 O OE2 . GLU I  1 427 ? 191.517 196.392 253.773 1.00 171.29 ? 429 GLU D  OE2 1 
ATOM   15121 N N   . VAL I  1 428 ? 186.954 199.225 255.789 1.00 183.30 ? 430 VAL D  N   1 
ATOM   15122 C CA  . VAL I  1 428 ? 185.801 199.690 256.500 1.00 187.99 ? 430 VAL D  CA  1 
ATOM   15123 C C   . VAL I  1 428 ? 185.545 198.761 257.676 1.00 186.10 ? 430 VAL D  C   1 
ATOM   15124 O O   . VAL I  1 428 ? 185.157 197.601 257.513 1.00 182.37 ? 430 VAL D  O   1 
ATOM   15125 C CB  . VAL I  1 428 ? 184.596 199.733 255.558 1.00 184.66 ? 430 VAL D  CB  1 
ATOM   15126 C CG1 . VAL I  1 428 ? 183.360 200.218 256.301 1.00 186.93 ? 430 VAL D  CG1 1 
ATOM   15127 C CG2 . VAL I  1 428 ? 184.934 200.650 254.389 1.00 177.91 ? 430 VAL D  CG2 1 
ATOM   15128 N N   . GLY I  1 429 ? 185.805 199.260 258.874 1.00 185.63 ? 431 GLY D  N   1 
ATOM   15129 C CA  . GLY I  1 429 ? 185.609 198.500 260.103 1.00 184.74 ? 431 GLY D  CA  1 
ATOM   15130 C C   . GLY I  1 429 ? 186.707 197.487 260.431 1.00 180.97 ? 431 GLY D  C   1 
ATOM   15131 O O   . GLY I  1 429 ? 187.400 197.612 261.443 1.00 180.08 ? 431 GLY D  O   1 
ATOM   15132 N N   . LYS I  1 430 ? 186.828 196.480 259.567 1.00 178.51 ? 432 LYS D  N   1 
ATOM   15133 C CA  . LYS I  1 430 ? 187.754 195.344 259.715 1.00 175.67 ? 432 LYS D  CA  1 
ATOM   15134 C C   . LYS I  1 430 ? 189.202 195.724 259.518 1.00 174.75 ? 432 LYS D  C   1 
ATOM   15135 O O   . LYS I  1 430 ? 189.510 196.773 258.967 1.00 176.84 ? 432 LYS D  O   1 
ATOM   15136 C CB  . LYS I  1 430 ? 187.452 194.251 258.697 1.00 172.60 ? 432 LYS D  CB  1 
ATOM   15137 C CG  . LYS I  1 430 ? 187.787 194.650 257.260 1.00 176.50 ? 432 LYS D  CG  1 
ATOM   15138 C CD  . LYS I  1 430 ? 187.452 193.560 256.266 1.00 175.82 ? 432 LYS D  CD  1 
ATOM   15139 C CE  . LYS I  1 430 ? 187.916 193.975 254.880 1.00 184.16 ? 432 LYS D  CE  1 
ATOM   15140 N NZ  . LYS I  1 430 ? 187.584 192.998 253.830 1.00 186.04 ? 432 LYS D  NZ  1 
ATOM   15141 N N   . ALA I  1 431 ? 190.105 194.859 259.969 1.00 171.47 ? 433 ALA D  N   1 
ATOM   15142 C CA  . ALA I  1 431 ? 191.534 195.088 259.726 1.00 168.90 ? 433 ALA D  CA  1 
ATOM   15143 C C   . ALA I  1 431 ? 192.298 193.776 259.795 1.00 165.82 ? 433 ALA D  C   1 
ATOM   15144 O O   . ALA I  1 431 ? 191.763 192.742 260.206 1.00 164.69 ? 433 ALA D  O   1 
ATOM   15145 C CB  . ALA I  1 431 ? 192.125 196.120 260.674 1.00 170.74 ? 433 ALA D  CB  1 
ATOM   15146 N N   . MET I  1 432 ? 193.524 193.799 259.311 1.00 164.64 ? 434 MET D  N   1 
ATOM   15147 C CA  . MET I  1 432 ? 194.388 192.638 259.352 1.00 163.35 ? 434 MET D  CA  1 
ATOM   15148 C C   . MET I  1 432 ? 195.502 192.869 260.346 1.00 164.29 ? 434 MET D  C   1 
ATOM   15149 O O   . MET I  1 432 ? 195.950 193.995 260.546 1.00 165.96 ? 434 MET D  O   1 
ATOM   15150 C CB  . MET I  1 432 ? 194.903 192.346 257.943 1.00 162.85 ? 434 MET D  CB  1 
ATOM   15151 C CG  . MET I  1 432 ? 195.787 191.106 257.772 1.00 163.45 ? 434 MET D  CG  1 
ATOM   15152 S SD  . MET I  1 432 ? 197.522 191.371 258.110 1.00 167.38 ? 434 MET D  SD  1 
ATOM   15153 C CE  . MET I  1 432 ? 198.140 191.928 256.553 1.00 164.54 ? 434 MET D  CE  1 
ATOM   15154 N N   . TYR I  1 433 ? 195.895 191.826 261.039 1.00 161.82 ? 435 TYR D  N   1 
ATOM   15155 C CA  . TYR I  1 433 ? 196.997 191.921 261.955 1.00 163.72 ? 435 TYR D  CA  1 
ATOM   15156 C C   . TYR I  1 433 ? 198.211 191.240 261.388 1.00 162.24 ? 435 TYR D  C   1 
ATOM   15157 O O   . TYR I  1 433 ? 198.175 190.063 260.999 1.00 161.74 ? 435 TYR D  O   1 
ATOM   15158 C CB  . TYR I  1 433 ? 196.641 191.294 263.265 1.00 164.05 ? 435 TYR D  CB  1 
ATOM   15159 C CG  . TYR I  1 433 ? 197.715 191.299 264.215 1.00 166.95 ? 435 TYR D  CG  1 
ATOM   15160 C CD1 . TYR I  1 433 ? 197.886 192.378 265.009 1.00 169.12 ? 435 TYR D  CD1 1 
ATOM   15161 C CD2 . TYR I  1 433 ? 198.543 190.226 264.305 1.00 165.63 ? 435 TYR D  CD2 1 
ATOM   15162 C CE1 . TYR I  1 433 ? 198.869 192.385 265.924 1.00 173.63 ? 435 TYR D  CE1 1 
ATOM   15163 C CE2 . TYR I  1 433 ? 199.540 190.229 265.210 1.00 169.81 ? 435 TYR D  CE2 1 
ATOM   15164 C CZ  . TYR I  1 433 ? 199.702 191.297 266.025 1.00 175.59 ? 435 TYR D  CZ  1 
ATOM   15165 O OH  . TYR I  1 433 ? 200.700 191.294 266.960 1.00 179.70 ? 435 TYR D  OH  1 
ATOM   15166 N N   . ALA I  1 434 ? 199.294 191.984 261.351 1.00 164.13 ? 436 ALA D  N   1 
ATOM   15167 C CA  . ALA I  1 434 ? 200.540 191.504 260.842 1.00 165.52 ? 436 ALA D  CA  1 
ATOM   15168 C C   . ALA I  1 434 ? 201.203 190.630 261.902 1.00 165.50 ? 436 ALA D  C   1 
ATOM   15169 O O   . ALA I  1 434 ? 201.590 191.161 262.942 1.00 167.20 ? 436 ALA D  O   1 
ATOM   15170 C CB  . ALA I  1 434 ? 201.427 192.679 260.487 1.00 170.38 ? 436 ALA D  CB  1 
ATOM   15171 N N   . PRO I  1 435 ? 201.401 189.322 261.666 1.00 167.03 ? 437 PRO D  N   1 
ATOM   15172 C CA  . PRO I  1 435 ? 201.957 188.390 262.607 1.00 169.37 ? 437 PRO D  CA  1 
ATOM   15173 C C   . PRO I  1 435 ? 203.326 188.910 262.954 1.00 170.51 ? 437 PRO D  C   1 
ATOM   15174 O O   . PRO I  1 435 ? 203.953 189.549 262.112 1.00 171.42 ? 437 PRO D  O   1 
ATOM   15175 C CB  . PRO I  1 435 ? 202.071 187.095 261.792 1.00 170.68 ? 437 PRO D  CB  1 
ATOM   15176 C CG  . PRO I  1 435 ? 201.079 187.246 260.687 1.00 164.39 ? 437 PRO D  CG  1 
ATOM   15177 C CD  . PRO I  1 435 ? 201.066 188.710 260.367 1.00 164.40 ? 437 PRO D  CD  1 
ATOM   15178 N N   . PRO I  1 436 ? 203.851 188.602 264.127 1.00 173.17 ? 438 PRO D  N   1 
ATOM   15179 C CA  . PRO I  1 436 ? 205.155 189.014 264.558 1.00 176.32 ? 438 PRO D  CA  1 
ATOM   15180 C C   . PRO I  1 436 ? 206.176 188.385 263.645 1.00 180.17 ? 438 PRO D  C   1 
ATOM   15181 O O   . PRO I  1 436 ? 206.011 187.239 263.201 1.00 182.48 ? 438 PRO D  O   1 
ATOM   15182 C CB  . PRO I  1 436 ? 205.231 188.452 265.970 1.00 185.30 ? 438 PRO D  CB  1 
ATOM   15183 C CG  . PRO I  1 436 ? 204.249 187.322 265.958 1.00 184.44 ? 438 PRO D  CG  1 
ATOM   15184 C CD  . PRO I  1 436 ? 203.141 187.755 265.058 1.00 178.13 ? 438 PRO D  CD  1 
ATOM   15185 N N   . ILE I  1 437 ? 207.233 189.132 263.396 1.00 182.69 ? 439 ILE D  N   1 
ATOM   15186 C CA  . ILE I  1 437 ? 208.313 188.699 262.537 1.00 189.23 ? 439 ILE D  CA  1 
ATOM   15187 C C   . ILE I  1 437 ? 209.535 188.345 263.341 1.00 197.25 ? 439 ILE D  C   1 
ATOM   15188 O O   . ILE I  1 437 ? 210.013 189.147 264.141 1.00 198.65 ? 439 ILE D  O   1 
ATOM   15189 C CB  . ILE I  1 437 ? 208.664 189.812 261.531 1.00 190.26 ? 439 ILE D  CB  1 
ATOM   15190 C CG1 . ILE I  1 437 ? 207.422 190.113 260.645 1.00 184.19 ? 439 ILE D  CG1 1 
ATOM   15191 C CG2 . ILE I  1 437 ? 209.884 189.387 260.682 1.00 192.06 ? 439 ILE D  CG2 1 
ATOM   15192 C CD1 . ILE I  1 437 ? 207.524 191.402 259.831 1.00 188.44 ? 439 ILE D  CD1 1 
ATOM   15193 N N   . LYS I  1 438 ? 210.012 187.129 263.141 1.00 200.16 ? 440 LYS D  N   1 
ATOM   15194 C CA  . LYS I  1 438 ? 211.189 186.636 263.820 1.00 205.20 ? 440 LYS D  CA  1 
ATOM   15195 C C   . LYS I  1 438 ? 212.441 187.230 263.185 1.00 206.71 ? 440 LYS D  C   1 
ATOM   15196 O O   . LYS I  1 438 ? 212.572 187.250 261.959 1.00 207.54 ? 440 LYS D  O   1 
ATOM   15197 C CB  . LYS I  1 438 ? 211.223 185.111 263.763 1.00 211.04 ? 440 LYS D  CB  1 
ATOM   15198 C CG  . LYS I  1 438 ? 212.378 184.469 264.509 1.00 216.81 ? 440 LYS D  CG  1 
ATOM   15199 C CD  . LYS I  1 438 ? 212.271 182.955 264.494 1.00 223.80 ? 440 LYS D  CD  1 
ATOM   15200 C CE  . LYS I  1 438 ? 213.435 182.315 265.235 1.00 232.77 ? 440 LYS D  CE  1 
ATOM   15201 N NZ  . LYS I  1 438 ? 213.354 180.827 265.219 1.00 226.87 ? 440 LYS D  NZ  1 
ATOM   15202 N N   . GLY I  1 439 ? 213.390 187.633 264.011 1.00 207.58 ? 441 GLY D  N   1 
ATOM   15203 C CA  . GLY I  1 439 ? 214.645 188.182 263.535 1.00 208.36 ? 441 GLY D  CA  1 
ATOM   15204 C C   . GLY I  1 439 ? 214.563 189.683 263.329 1.00 208.49 ? 441 GLY D  C   1 
ATOM   15205 O O   . GLY I  1 439 ? 213.674 190.354 263.855 1.00 207.61 ? 441 GLY D  O   1 
ATOM   15206 N N   . GLN I  1 440 ? 215.549 190.228 262.622 1.00 210.05 ? 442 GLN D  N   1 
ATOM   15207 C CA  . GLN I  1 440 ? 215.658 191.668 262.419 1.00 210.19 ? 442 GLN D  CA  1 
ATOM   15208 C C   . GLN I  1 440 ? 215.121 192.078 261.069 1.00 208.60 ? 442 GLN D  C   1 
ATOM   15209 O O   . GLN I  1 440 ? 215.035 191.266 260.148 1.00 208.60 ? 442 GLN D  O   1 
ATOM   15210 C CB  . GLN I  1 440 ? 217.096 192.142 262.509 1.00 214.12 ? 442 GLN D  CB  1 
ATOM   15211 C CG  . GLN I  1 440 ? 217.713 191.941 263.823 1.00 217.16 ? 442 GLN D  CG  1 
ATOM   15212 C CD  . GLN I  1 440 ? 219.057 192.559 263.905 1.00 222.43 ? 442 GLN D  CD  1 
ATOM   15213 O OE1 . GLN I  1 440 ? 219.520 193.173 262.929 1.00 224.28 ? 442 GLN D  OE1 1 
ATOM   15214 N NE2 . GLN I  1 440 ? 219.713 192.424 265.047 1.00 224.90 ? 442 GLN D  NE2 1 
ATOM   15215 N N   . ILE I  1 441 ? 214.784 193.348 260.943 1.00 207.51 ? 443 ILE D  N   1 
ATOM   15216 C CA  . ILE I  1 441 ? 214.331 193.864 259.663 1.00 207.52 ? 443 ILE D  CA  1 
ATOM   15217 C C   . ILE I  1 441 ? 215.376 194.704 258.984 1.00 204.89 ? 443 ILE D  C   1 
ATOM   15218 O O   . ILE I  1 441 ? 215.912 195.648 259.579 1.00 205.04 ? 443 ILE D  O   1 
ATOM   15219 C CB  . ILE I  1 441 ? 213.100 194.754 259.826 1.00 209.34 ? 443 ILE D  CB  1 
ATOM   15220 C CG1 . ILE I  1 441 ? 211.967 194.006 260.543 1.00 211.85 ? 443 ILE D  CG1 1 
ATOM   15221 C CG2 . ILE I  1 441 ? 212.659 195.314 258.516 1.00 206.50 ? 443 ILE D  CG2 1 
ATOM   15222 C CD1 . ILE I  1 441 ? 211.417 192.770 259.859 1.00 204.83 ? 443 ILE D  CD1 1 
ATOM   15223 N N   . ARG I  1 442 ? 215.641 194.379 257.725 1.00 203.17 ? 444 ARG D  N   1 
ATOM   15224 C CA  . ARG I  1 442 ? 216.540 195.174 256.920 1.00 199.87 ? 444 ARG D  CA  1 
ATOM   15225 C C   . ARG I  1 442 ? 215.972 195.259 255.508 1.00 198.07 ? 444 ARG D  C   1 
ATOM   15226 O O   . ARG I  1 442 ? 215.617 194.232 254.924 1.00 196.25 ? 444 ARG D  O   1 
ATOM   15227 C CB  . ARG I  1 442 ? 217.922 194.535 256.824 1.00 199.90 ? 444 ARG D  CB  1 
ATOM   15228 C CG  . ARG I  1 442 ? 218.777 194.464 258.107 1.00 205.91 ? 444 ARG D  CG  1 
ATOM   15229 C CD  . ARG I  1 442 ? 218.593 193.168 258.874 1.00 213.51 ? 444 ARG D  CD  1 
ATOM   15230 N NE  . ARG I  1 442 ? 219.492 193.082 260.026 1.00 219.26 ? 444 ARG D  NE  1 
ATOM   15231 C CZ  . ARG I  1 442 ? 220.779 192.674 259.980 1.00 231.65 ? 444 ARG D  CZ  1 
ATOM   15232 N NH1 . ARG I  1 442 ? 221.348 192.324 258.842 1.00 233.26 ? 444 ARG D  NH1 1 
ATOM   15233 N NH2 . ARG I  1 442 ? 221.463 192.635 261.103 1.00 234.22 ? 444 ARG D  NH2 1 
ATOM   15234 N N   . CYS I  1 443 ? 215.956 196.451 254.936 1.00 198.78 ? 445 CYS D  N   1 
ATOM   15235 C CA  . CYS I  1 443 ? 215.541 196.620 253.550 1.00 195.45 ? 445 CYS D  CA  1 
ATOM   15236 C C   . CYS I  1 443 ? 216.079 197.937 253.045 1.00 191.84 ? 445 CYS D  C   1 
ATOM   15237 O O   . CYS I  1 443 ? 216.584 198.748 253.823 1.00 191.75 ? 445 CYS D  O   1 
ATOM   15238 C CB  . CYS I  1 443 ? 214.018 196.630 253.372 1.00 195.17 ? 445 CYS D  CB  1 
ATOM   15239 S SG  . CYS I  1 443 ? 213.229 198.084 254.056 1.00 198.44 ? 445 CYS D  SG  1 
ATOM   15240 N N   . SER I  1 444 ? 215.955 198.171 251.764 1.00 189.53 ? 446 SER D  N   1 
ATOM   15241 C CA  . SER I  1 444 ? 216.346 199.436 251.208 1.00 186.02 ? 446 SER D  CA  1 
ATOM   15242 C C   . SER I  1 444 ? 215.479 199.659 250.015 1.00 181.61 ? 446 SER D  C   1 
ATOM   15243 O O   . SER I  1 444 ? 214.884 198.715 249.497 1.00 182.97 ? 446 SER D  O   1 
ATOM   15244 C CB  . SER I  1 444 ? 217.805 199.447 250.813 1.00 188.80 ? 446 SER D  CB  1 
ATOM   15245 O OG  . SER I  1 444 ? 218.053 198.564 249.760 1.00 184.02 ? 446 SER D  OG  1 
ATOM   15246 N N   . SER I  1 445 ? 215.387 200.889 249.574 1.00 179.84 ? 447 SER D  N   1 
ATOM   15247 C CA  . SER I  1 445 ? 214.580 201.171 248.405 1.00 177.99 ? 447 SER D  CA  1 
ATOM   15248 C C   . SER I  1 445 ? 214.980 202.419 247.642 1.00 176.75 ? 447 SER D  C   1 
ATOM   15249 O O   . SER I  1 445 ? 215.880 203.183 248.025 1.00 175.58 ? 447 SER D  O   1 
ATOM   15250 C CB  . SER I  1 445 ? 213.114 201.220 248.786 1.00 178.73 ? 447 SER D  CB  1 
ATOM   15251 O OG  . SER I  1 445 ? 212.817 202.286 249.618 1.00 180.72 ? 447 SER D  OG  1 
ATOM   15252 N N   . ASN I  1 446 ? 214.356 202.552 246.476 1.00 175.71 ? 448 ASN D  N   1 
ATOM   15253 C CA  . ASN I  1 446 ? 214.574 203.656 245.552 1.00 173.31 ? 448 ASN D  CA  1 
ATOM   15254 C C   . ASN I  1 446 ? 213.478 204.705 245.602 1.00 167.44 ? 448 ASN D  C   1 
ATOM   15255 O O   . ASN I  1 446 ? 212.363 204.463 245.143 1.00 166.26 ? 448 ASN D  O   1 
ATOM   15256 C CB  . ASN I  1 446 ? 214.681 203.133 244.139 1.00 177.81 ? 448 ASN D  CB  1 
ATOM   15257 C CG  . ASN I  1 446 ? 215.605 201.997 244.018 1.00 183.26 ? 448 ASN D  CG  1 
ATOM   15258 O OD1 . ASN I  1 446 ? 215.522 201.019 244.776 1.00 182.91 ? 448 ASN D  OD1 1 
ATOM   15259 N ND2 . ASN I  1 446 ? 216.502 202.100 243.059 1.00 190.30 ? 448 ASN D  ND2 1 
ATOM   15260 N N   . ILE I  1 447 ? 213.778 205.881 246.113 1.00 165.61 ? 449 ILE D  N   1 
ATOM   15261 C CA  . ILE I  1 447 ? 212.776 206.927 246.135 1.00 163.25 ? 449 ILE D  CA  1 
ATOM   15262 C C   . ILE I  1 447 ? 212.701 207.493 244.746 1.00 162.00 ? 449 ILE D  C   1 
ATOM   15263 O O   . ILE I  1 447 ? 213.697 208.030 244.266 1.00 165.89 ? 449 ILE D  O   1 
ATOM   15264 C CB  . ILE I  1 447 ? 213.241 208.029 247.100 1.00 165.01 ? 449 ILE D  CB  1 
ATOM   15265 C CG1 . ILE I  1 447 ? 213.291 207.460 248.545 1.00 171.32 ? 449 ILE D  CG1 1 
ATOM   15266 C CG2 . ILE I  1 447 ? 212.482 209.386 246.920 1.00 168.19 ? 449 ILE D  CG2 1 
ATOM   15267 C CD1 . ILE I  1 447 ? 213.993 208.347 249.555 1.00 184.71 ? 449 ILE D  CD1 1 
ATOM   15268 N N   . THR I  1 448 ? 211.532 207.425 244.101 1.00 161.81 ? 450 THR D  N   1 
ATOM   15269 C CA  . THR I  1 448 ? 211.427 207.901 242.732 1.00 165.39 ? 450 THR D  CA  1 
ATOM   15270 C C   . THR I  1 448 ? 210.457 209.065 242.563 1.00 161.61 ? 450 THR D  C   1 
ATOM   15271 O O   . THR I  1 448 ? 210.417 209.678 241.489 1.00 160.86 ? 450 THR D  O   1 
ATOM   15272 C CB  . THR I  1 448 ? 211.077 206.764 241.759 1.00 170.00 ? 450 THR D  CB  1 
ATOM   15273 O OG1 . THR I  1 448 ? 209.804 206.199 242.061 1.00 166.25 ? 450 THR D  OG1 1 
ATOM   15274 C CG2 . THR I  1 448 ? 212.137 205.670 241.887 1.00 173.25 ? 450 THR D  CG2 1 
ATOM   15275 N N   . GLY I  1 449 ? 209.694 209.399 243.610 1.00 162.66 ? 451 GLY D  N   1 
ATOM   15276 C CA  . GLY I  1 449 ? 208.766 210.519 243.499 1.00 161.99 ? 451 GLY D  CA  1 
ATOM   15277 C C   . GLY I  1 449 ? 207.988 210.890 244.764 1.00 161.56 ? 451 GLY D  C   1 
ATOM   15278 O O   . GLY I  1 449 ? 208.088 210.258 245.821 1.00 163.14 ? 451 GLY D  O   1 
ATOM   15279 N N   . LEU I  1 450 ? 207.266 211.996 244.634 1.00 156.94 ? 452 LEU D  N   1 
ATOM   15280 C CA  . LEU I  1 450 ? 206.471 212.617 245.692 1.00 154.71 ? 452 LEU D  CA  1 
ATOM   15281 C C   . LEU I  1 450 ? 205.027 212.930 245.324 1.00 156.90 ? 452 LEU D  C   1 
ATOM   15282 O O   . LEU I  1 450 ? 204.697 213.160 244.159 1.00 155.57 ? 452 LEU D  O   1 
ATOM   15283 C CB  . LEU I  1 450 ? 207.077 213.975 246.104 1.00 159.37 ? 452 LEU D  CB  1 
ATOM   15284 C CG  . LEU I  1 450 ? 208.484 214.041 246.738 1.00 165.90 ? 452 LEU D  CG  1 
ATOM   15285 C CD1 . LEU I  1 450 ? 209.587 213.995 245.658 1.00 169.72 ? 452 LEU D  CD1 1 
ATOM   15286 C CD2 . LEU I  1 450 ? 208.580 215.384 247.486 1.00 183.82 ? 452 LEU D  CD2 1 
ATOM   15287 N N   . ILE I  1 451 ? 204.166 212.979 246.331 1.00 159.15 ? 453 ILE D  N   1 
ATOM   15288 C CA  . ILE I  1 451 ? 202.836 213.547 246.141 1.00 159.75 ? 453 ILE D  CA  1 
ATOM   15289 C C   . ILE I  1 451 ? 202.706 214.739 247.059 1.00 162.70 ? 453 ILE D  C   1 
ATOM   15290 O O   . ILE I  1 451 ? 203.000 214.644 248.257 1.00 165.80 ? 453 ILE D  O   1 
ATOM   15291 C CB  . ILE I  1 451 ? 201.670 212.571 246.330 1.00 158.85 ? 453 ILE D  CB  1 
ATOM   15292 C CG1 . ILE I  1 451 ? 201.795 211.474 245.263 1.00 161.38 ? 453 ILE D  CG1 1 
ATOM   15293 C CG2 . ILE I  1 451 ? 200.311 213.341 246.258 1.00 158.81 ? 453 ILE D  CG2 1 
ATOM   15294 C CD1 . ILE I  1 451 ? 200.762 210.374 245.337 1.00 157.18 ? 453 ILE D  CD1 1 
ATOM   15295 N N   . LEU I  1 452 ? 202.324 215.878 246.486 1.00 160.47 ? 454 LEU D  N   1 
ATOM   15296 C CA  . LEU I  1 452 ? 202.219 217.092 247.277 1.00 164.05 ? 454 LEU D  CA  1 
ATOM   15297 C C   . LEU I  1 452 ? 200.835 217.668 247.482 1.00 163.85 ? 454 LEU D  C   1 
ATOM   15298 O O   . LEU I  1 452 ? 199.978 217.716 246.583 1.00 157.65 ? 454 LEU D  O   1 
ATOM   15299 C CB  . LEU I  1 452 ? 203.075 218.171 246.650 1.00 166.92 ? 454 LEU D  CB  1 
ATOM   15300 C CG  . LEU I  1 452 ? 204.526 217.832 246.456 1.00 170.68 ? 454 LEU D  CG  1 
ATOM   15301 C CD1 . LEU I  1 452 ? 205.177 218.991 245.686 1.00 186.45 ? 454 LEU D  CD1 1 
ATOM   15302 C CD2 . LEU I  1 452 ? 205.203 217.572 247.837 1.00 176.79 ? 454 LEU D  CD2 1 
ATOM   15303 N N   . ILE I  1 453 ? 200.712 218.222 248.678 1.00 171.37 ? 455 ILE D  N   1 
ATOM   15304 C CA  . ILE I  1 453 ? 199.582 218.910 249.261 1.00 174.39 ? 455 ILE D  CA  1 
ATOM   15305 C C   . ILE I  1 453 ? 199.747 220.417 249.186 1.00 181.56 ? 455 ILE D  C   1 
ATOM   15306 O O   . ILE I  1 453 ? 200.766 220.938 249.641 1.00 183.82 ? 455 ILE D  O   1 
ATOM   15307 C CB  . ILE I  1 453 ? 199.522 218.552 250.757 1.00 179.04 ? 455 ILE D  CB  1 
ATOM   15308 C CG1 . ILE I  1 453 ? 199.381 217.059 250.920 1.00 174.87 ? 455 ILE D  CG1 1 
ATOM   15309 C CG2 . ILE I  1 453 ? 198.396 219.306 251.459 1.00 193.05 ? 455 ILE D  CG2 1 
ATOM   15310 C CD1 . ILE I  1 453 ? 199.631 216.593 252.320 1.00 177.97 ? 455 ILE D  CD1 1 
ATOM   15311 N N   . ARG I  1 454 ? 198.738 221.104 248.656 1.00 184.58 ? 456 ARG D  N   1 
ATOM   15312 C CA  . ARG I  1 454 ? 198.706 222.567 248.563 1.00 191.61 ? 456 ARG D  CA  1 
ATOM   15313 C C   . ARG I  1 454 ? 198.389 223.154 249.942 1.00 199.99 ? 456 ARG D  C   1 
ATOM   15314 O O   . ARG I  1 454 ? 197.670 222.528 250.717 1.00 201.72 ? 456 ARG D  O   1 
ATOM   15315 C CB  . ARG I  1 454 ? 197.615 223.000 247.596 1.00 185.92 ? 456 ARG D  CB  1 
ATOM   15316 C CG  . ARG I  1 454 ? 197.761 222.534 246.151 1.00 183.64 ? 456 ARG D  CG  1 
ATOM   15317 C CD  . ARG I  1 454 ? 198.858 223.191 245.447 1.00 187.75 ? 456 ARG D  CD  1 
ATOM   15318 N NE  . ARG I  1 454 ? 198.741 224.648 245.444 1.00 192.98 ? 456 ARG D  NE  1 
ATOM   15319 C CZ  . ARG I  1 454 ? 197.933 225.373 244.646 1.00 191.48 ? 456 ARG D  CZ  1 
ATOM   15320 N NH1 . ARG I  1 454 ? 197.125 224.819 243.792 1.00 188.24 ? 456 ARG D  NH1 1 
ATOM   15321 N NH2 . ARG I  1 454 ? 197.956 226.678 244.755 1.00 196.63 ? 456 ARG D  NH2 1 
ATOM   15322 N N   . ASP I  1 455 ? 198.852 224.372 250.244 1.00 203.60 ? 457 ASP D  N   1 
ATOM   15323 C CA  . ASP I  1 455 ? 198.564 224.990 251.540 1.00 211.15 ? 457 ASP D  CA  1 
ATOM   15324 C C   . ASP I  1 455 ? 197.296 225.850 251.590 1.00 219.91 ? 457 ASP D  C   1 
ATOM   15325 O O   . ASP I  1 455 ? 196.991 226.449 252.621 1.00 224.82 ? 457 ASP D  O   1 
ATOM   15326 C CB  . ASP I  1 455 ? 199.781 225.786 252.038 1.00 211.98 ? 457 ASP D  CB  1 
ATOM   15327 C CG  . ASP I  1 455 ? 200.207 226.896 251.082 1.00 216.05 ? 457 ASP D  CG  1 
ATOM   15328 O OD1 . ASP I  1 455 ? 199.674 226.903 250.000 1.00 215.48 ? 457 ASP D  OD1 1 
ATOM   15329 O OD2 . ASP I  1 455 ? 201.086 227.709 251.415 1.00 217.41 ? 457 ASP D  OD2 1 
ATOM   15330 N N   . GLU I  1 465 ? 204.065 229.603 248.956 1.00 224.37 ? 466 GLU D  N   1 
ATOM   15331 C CA  . GLU I  1 465 ? 203.272 228.504 248.402 1.00 220.51 ? 466 GLU D  CA  1 
ATOM   15332 C C   . GLU I  1 465 ? 203.821 227.242 249.019 1.00 210.85 ? 466 GLU D  C   1 
ATOM   15333 O O   . GLU I  1 465 ? 204.630 226.541 248.423 1.00 207.90 ? 466 GLU D  O   1 
ATOM   15334 C CB  . GLU I  1 465 ? 203.405 228.382 246.884 1.00 219.88 ? 466 GLU D  CB  1 
ATOM   15335 C CG  . GLU I  1 465 ? 202.530 227.348 246.212 1.00 216.55 ? 466 GLU D  CG  1 
ATOM   15336 C CD  . GLU I  1 465 ? 201.123 227.751 245.951 1.00 215.78 ? 466 GLU D  CD  1 
ATOM   15337 O OE1 . GLU I  1 465 ? 200.913 228.729 245.275 1.00 217.28 ? 466 GLU D  OE1 1 
ATOM   15338 O OE2 . GLU I  1 465 ? 200.237 227.098 246.436 1.00 211.45 ? 466 GLU D  OE2 1 
ATOM   15339 N N   . ILE I  1 466 ? 203.432 226.970 250.238 1.00 210.04 ? 467 ILE D  N   1 
ATOM   15340 C CA  . ILE I  1 466 ? 203.940 225.804 250.895 1.00 205.46 ? 467 ILE D  CA  1 
ATOM   15341 C C   . ILE I  1 466 ? 203.312 224.533 250.462 1.00 201.97 ? 467 ILE D  C   1 
ATOM   15342 O O   . ILE I  1 466 ? 202.102 224.378 250.399 1.00 201.43 ? 467 ILE D  O   1 
ATOM   15343 C CB  . ILE I  1 466 ? 203.870 225.913 252.425 1.00 206.72 ? 467 ILE D  CB  1 
ATOM   15344 C CG1 . ILE I  1 466 ? 204.787 227.067 252.937 1.00 212.91 ? 467 ILE D  CG1 1 
ATOM   15345 C CG2 . ILE I  1 466 ? 204.165 224.567 253.089 1.00 202.90 ? 467 ILE D  CG2 1 
ATOM   15346 C CD1 . ILE I  1 466 ? 206.298 226.931 252.622 1.00 207.61 ? 467 ILE D  CD1 1 
ATOM   15347 N N   . PHE I  1 467 ? 204.176 223.597 250.206 1.00 198.76 ? 468 PHE D  N   1 
ATOM   15348 C CA  . PHE I  1 467 ? 203.751 222.284 249.862 1.00 195.54 ? 468 PHE D  CA  1 
ATOM   15349 C C   . PHE I  1 467 ? 204.157 221.384 250.981 1.00 194.63 ? 468 PHE D  C   1 
ATOM   15350 O O   . PHE I  1 467 ? 205.182 221.624 251.629 1.00 196.01 ? 468 PHE D  O   1 
ATOM   15351 C CB  . PHE I  1 467 ? 204.387 221.818 248.575 1.00 196.20 ? 468 PHE D  CB  1 
ATOM   15352 C CG  . PHE I  1 467 ? 203.947 222.599 247.442 1.00 196.67 ? 468 PHE D  CG  1 
ATOM   15353 C CD1 . PHE I  1 467 ? 204.628 223.719 247.085 1.00 203.21 ? 468 PHE D  CD1 1 
ATOM   15354 C CD2 . PHE I  1 467 ? 202.846 222.242 246.714 1.00 190.74 ? 468 PHE D  CD2 1 
ATOM   15355 C CE1 . PHE I  1 467 ? 204.230 224.460 246.024 1.00 206.78 ? 468 PHE D  CE1 1 
ATOM   15356 C CE2 . PHE I  1 467 ? 202.469 223.013 245.653 1.00 196.20 ? 468 PHE D  CE2 1 
ATOM   15357 C CZ  . PHE I  1 467 ? 203.157 224.102 245.321 1.00 204.17 ? 468 PHE D  CZ  1 
ATOM   15358 N N   . ARG I  1 468 ? 203.349 220.377 251.214 1.00 188.11 ? 469 ARG D  N   1 
ATOM   15359 C CA  . ARG I  1 468 ? 203.650 219.350 252.193 1.00 186.77 ? 469 ARG D  CA  1 
ATOM   15360 C C   . ARG I  1 468 ? 203.453 217.986 251.543 1.00 178.96 ? 469 ARG D  C   1 
ATOM   15361 O O   . ARG I  1 468 ? 202.713 217.886 250.573 1.00 175.08 ? 469 ARG D  O   1 
ATOM   15362 C CB  . ARG I  1 468 ? 202.816 219.547 253.450 1.00 190.32 ? 469 ARG D  CB  1 
ATOM   15363 C CG  . ARG I  1 468 ? 203.238 220.772 254.291 1.00 195.56 ? 469 ARG D  CG  1 
ATOM   15364 C CD  . ARG I  1 468 ? 202.458 220.868 255.534 1.00 197.77 ? 469 ARG D  CD  1 
ATOM   15365 N NE  . ARG I  1 468 ? 203.031 221.821 256.516 1.00 199.23 ? 469 ARG D  NE  1 
ATOM   15366 C CZ  . ARG I  1 468 ? 202.768 223.141 256.625 1.00 203.37 ? 469 ARG D  CZ  1 
ATOM   15367 N NH1 . ARG I  1 468 ? 201.934 223.722 255.782 1.00 205.48 ? 469 ARG D  NH1 1 
ATOM   15368 N NH2 . ARG I  1 468 ? 203.339 223.869 257.593 1.00 204.34 ? 469 ARG D  NH2 1 
ATOM   15369 N N   . PRO I  1 469 ? 204.170 216.945 251.960 1.00 179.27 ? 470 PRO D  N   1 
ATOM   15370 C CA  . PRO I  1 469 ? 204.033 215.594 251.451 1.00 177.03 ? 470 PRO D  CA  1 
ATOM   15371 C C   . PRO I  1 469 ? 202.765 214.880 251.885 1.00 173.93 ? 470 PRO D  C   1 
ATOM   15372 O O   . PRO I  1 469 ? 202.326 215.032 253.026 1.00 175.42 ? 470 PRO D  O   1 
ATOM   15373 C CB  . PRO I  1 469 ? 205.251 214.900 252.072 1.00 181.36 ? 470 PRO D  CB  1 
ATOM   15374 C CG  . PRO I  1 469 ? 205.527 215.675 253.342 1.00 183.87 ? 470 PRO D  CG  1 
ATOM   15375 C CD  . PRO I  1 469 ? 205.215 217.106 252.998 1.00 186.26 ? 470 PRO D  CD  1 
ATOM   15376 N N   . GLY I  1 470 ? 202.278 213.984 251.032 1.00 172.32 ? 471 GLY D  N   1 
ATOM   15377 C CA  . GLY I  1 470 ? 201.162 213.106 251.375 1.00 170.89 ? 471 GLY D  CA  1 
ATOM   15378 C C   . GLY I  1 470 ? 199.874 213.411 250.627 1.00 168.39 ? 471 GLY D  C   1 
ATOM   15379 O O   . GLY I  1 470 ? 199.844 214.212 249.698 1.00 167.61 ? 471 GLY D  O   1 
ATOM   15380 N N   . GLY I  1 471 ? 198.808 212.714 251.016 1.00 161.74 ? 472 GLY D  N   1 
ATOM   15381 C CA  . GLY I  1 471 ? 197.511 212.859 250.370 1.00 158.28 ? 472 GLY D  CA  1 
ATOM   15382 C C   . GLY I  1 471 ? 197.229 211.744 249.371 1.00 155.15 ? 472 GLY D  C   1 
ATOM   15383 O O   . GLY I  1 471 ? 198.143 211.070 248.894 1.00 156.69 ? 472 GLY D  O   1 
ATOM   15384 N N   . GLY I  1 472 ? 195.945 211.548 249.071 1.00 152.15 ? 473 GLY D  N   1 
ATOM   15385 C CA  . GLY I  1 472 ? 195.508 210.541 248.111 1.00 156.78 ? 473 GLY D  CA  1 
ATOM   15386 C C   . GLY I  1 472 ? 195.366 209.141 248.690 1.00 156.46 ? 473 GLY D  C   1 
ATOM   15387 O O   . GLY I  1 472 ? 195.493 208.917 249.898 1.00 157.46 ? 473 GLY D  O   1 
ATOM   15388 N N   . ASP I  1 473 ? 195.080 208.202 247.802 1.00 154.49 ? 474 ASP D  N   1 
ATOM   15389 C CA  . ASP I  1 473 ? 194.907 206.801 248.171 1.00 154.40 ? 474 ASP D  CA  1 
ATOM   15390 C C   . ASP I  1 473 ? 195.574 205.916 247.128 1.00 151.09 ? 474 ASP D  C   1 
ATOM   15391 O O   . ASP I  1 473 ? 196.452 206.364 246.373 1.00 147.31 ? 474 ASP D  O   1 
ATOM   15392 C CB  . ASP I  1 473 ? 193.429 206.411 248.417 1.00 151.61 ? 474 ASP D  CB  1 
ATOM   15393 C CG  . ASP I  1 473 ? 192.422 206.412 247.219 1.00 149.77 ? 474 ASP D  CG  1 
ATOM   15394 O OD1 . ASP I  1 473 ? 192.768 206.102 246.090 1.00 147.29 ? 474 ASP D  OD1 1 
ATOM   15395 O OD2 . ASP I  1 473 ? 191.273 206.702 247.482 1.00 153.79 ? 474 ASP D  OD2 1 
ATOM   15396 N N   . MET I  1 474 ? 195.191 204.655 247.082 1.00 154.10 ? 475 MET D  N   1 
ATOM   15397 C CA  . MET I  1 474 ? 195.867 203.735 246.203 1.00 156.07 ? 475 MET D  CA  1 
ATOM   15398 C C   . MET I  1 474 ? 195.708 204.097 244.763 1.00 143.82 ? 475 MET D  C   1 
ATOM   15399 O O   . MET I  1 474 ? 196.602 203.820 243.967 1.00 141.63 ? 475 MET D  O   1 
ATOM   15400 C CB  . MET I  1 474 ? 195.324 202.344 246.422 1.00 163.77 ? 475 MET D  CB  1 
ATOM   15401 C CG  . MET I  1 474 ? 193.975 202.018 245.885 1.00 157.85 ? 475 MET D  CG  1 
ATOM   15402 S SD  . MET I  1 474 ? 193.387 200.450 246.578 1.00 167.83 ? 475 MET D  SD  1 
ATOM   15403 C CE  . MET I  1 474 ? 194.449 199.176 245.922 1.00 155.25 ? 475 MET D  CE  1 
ATOM   15404 N N   . ARG I  1 475 ? 194.623 204.775 244.418 1.00 143.15 ? 476 ARG D  N   1 
ATOM   15405 C CA  . ARG I  1 475 ? 194.387 205.106 243.043 1.00 142.28 ? 476 ARG D  CA  1 
ATOM   15406 C C   . ARG I  1 475 ? 195.251 206.237 242.589 1.00 137.76 ? 476 ARG D  C   1 
ATOM   15407 O O   . ARG I  1 475 ? 195.452 206.415 241.394 1.00 135.65 ? 476 ARG D  O   1 
ATOM   15408 C CB  . ARG I  1 475 ? 192.943 205.444 242.825 1.00 145.17 ? 476 ARG D  CB  1 
ATOM   15409 C CG  . ARG I  1 475 ? 192.047 204.263 242.991 1.00 147.57 ? 476 ARG D  CG  1 
ATOM   15410 C CD  . ARG I  1 475 ? 190.671 204.634 242.946 1.00 150.94 ? 476 ARG D  CD  1 
ATOM   15411 N NE  . ARG I  1 475 ? 190.340 205.411 244.106 1.00 156.04 ? 476 ARG D  NE  1 
ATOM   15412 C CZ  . ARG I  1 475 ? 189.156 205.979 244.342 1.00 161.74 ? 476 ARG D  CZ  1 
ATOM   15413 N NH1 . ARG I  1 475 ? 188.158 205.874 243.465 1.00 165.44 ? 476 ARG D  NH1 1 
ATOM   15414 N NH2 . ARG I  1 475 ? 189.002 206.655 245.473 1.00 166.57 ? 476 ARG D  NH2 1 
ATOM   15415 N N   . ASP I  1 476 ? 195.825 206.983 243.511 1.00 136.72 ? 477 ASP D  N   1 
ATOM   15416 C CA  . ASP I  1 476 ? 196.640 208.071 243.071 1.00 138.29 ? 477 ASP D  CA  1 
ATOM   15417 C C   . ASP I  1 476 ? 197.986 207.476 242.789 1.00 135.09 ? 477 ASP D  C   1 
ATOM   15418 O O   . ASP I  1 476 ? 198.657 207.860 241.823 1.00 134.18 ? 477 ASP D  O   1 
ATOM   15419 C CB  . ASP I  1 476 ? 196.687 209.152 244.138 1.00 148.39 ? 477 ASP D  CB  1 
ATOM   15420 C CG  . ASP I  1 476 ? 195.299 209.802 244.354 1.00 150.90 ? 477 ASP D  CG  1 
ATOM   15421 O OD1 . ASP I  1 476 ? 194.755 210.389 243.436 1.00 150.27 ? 477 ASP D  OD1 1 
ATOM   15422 O OD2 . ASP I  1 476 ? 194.776 209.679 245.441 1.00 150.73 ? 477 ASP D  OD2 1 
ATOM   15423 N N   . ASN I  1 477 ? 198.345 206.478 243.584 1.00 134.47 ? 478 ASN D  N   1 
ATOM   15424 C CA  . ASN I  1 477 ? 199.608 205.833 243.343 1.00 133.41 ? 478 ASN D  CA  1 
ATOM   15425 C C   . ASN I  1 477 ? 199.514 204.943 242.105 1.00 130.23 ? 478 ASN D  C   1 
ATOM   15426 O O   . ASN I  1 477 ? 200.441 204.895 241.299 1.00 127.97 ? 478 ASN D  O   1 
ATOM   15427 C CB  . ASN I  1 477 ? 200.054 205.103 244.579 1.00 135.30 ? 478 ASN D  CB  1 
ATOM   15428 C CG  . ASN I  1 477 ? 200.484 206.094 245.617 1.00 144.79 ? 478 ASN D  CG  1 
ATOM   15429 O OD1 . ASN I  1 477 ? 200.772 207.243 245.301 1.00 150.37 ? 478 ASN D  OD1 1 
ATOM   15430 N ND2 . ASN I  1 477 ? 200.538 205.695 246.833 1.00 150.55 ? 478 ASN D  ND2 1 
ATOM   15431 N N   . TRP I  1 478 ? 198.366 204.310 241.873 1.00 130.59 ? 479 TRP D  N   1 
ATOM   15432 C CA  . TRP I  1 478 ? 198.240 203.508 240.672 1.00 129.67 ? 479 TRP D  CA  1 
ATOM   15433 C C   . TRP I  1 478 ? 198.236 204.411 239.448 1.00 128.20 ? 479 TRP D  C   1 
ATOM   15434 O O   . TRP I  1 478 ? 198.946 204.148 238.470 1.00 129.11 ? 479 TRP D  O   1 
ATOM   15435 C CB  . TRP I  1 478 ? 196.970 202.648 240.696 1.00 133.78 ? 479 TRP D  CB  1 
ATOM   15436 C CG  . TRP I  1 478 ? 197.082 201.427 241.516 1.00 135.83 ? 479 TRP D  CG  1 
ATOM   15437 C CD1 . TRP I  1 478 ? 196.449 201.125 242.683 1.00 139.70 ? 479 TRP D  CD1 1 
ATOM   15438 C CD2 . TRP I  1 478 ? 197.902 200.308 241.213 1.00 141.03 ? 479 TRP D  CD2 1 
ATOM   15439 N NE1 . TRP I  1 478 ? 196.858 199.909 243.132 1.00 141.17 ? 479 TRP D  NE1 1 
ATOM   15440 C CE2 . TRP I  1 478 ? 197.750 199.396 242.246 1.00 142.89 ? 479 TRP D  CE2 1 
ATOM   15441 C CE3 . TRP I  1 478 ? 198.751 200.003 240.160 1.00 146.53 ? 479 TRP D  CE3 1 
ATOM   15442 C CZ2 . TRP I  1 478 ? 198.435 198.209 242.263 1.00 145.06 ? 479 TRP D  CZ2 1 
ATOM   15443 C CZ3 . TRP I  1 478 ? 199.417 198.802 240.182 1.00 149.17 ? 479 TRP D  CZ3 1 
ATOM   15444 C CH2 . TRP I  1 478 ? 199.271 197.938 241.201 1.00 146.99 ? 479 TRP D  CH2 1 
ATOM   15445 N N   . ARG I  1 479 ? 197.520 205.532 239.531 1.00 127.70 ? 480 ARG D  N   1 
ATOM   15446 C CA  . ARG I  1 479 ? 197.406 206.465 238.429 1.00 129.66 ? 480 ARG D  CA  1 
ATOM   15447 C C   . ARG I  1 479 ? 198.764 207.001 238.021 1.00 129.42 ? 480 ARG D  C   1 
ATOM   15448 O O   . ARG I  1 479 ? 199.039 207.203 236.830 1.00 133.08 ? 480 ARG D  O   1 
ATOM   15449 C CB  . ARG I  1 479 ? 196.517 207.626 238.776 1.00 129.19 ? 480 ARG D  CB  1 
ATOM   15450 C CG  . ARG I  1 479 ? 196.188 208.499 237.613 1.00 132.00 ? 480 ARG D  CG  1 
ATOM   15451 C CD  . ARG I  1 479 ? 195.395 209.646 237.983 1.00 132.51 ? 480 ARG D  CD  1 
ATOM   15452 N NE  . ARG I  1 479 ? 194.127 209.275 238.618 1.00 133.56 ? 480 ARG D  NE  1 
ATOM   15453 C CZ  . ARG I  1 479 ? 193.835 209.461 239.929 1.00 139.66 ? 480 ARG D  CZ  1 
ATOM   15454 N NH1 . ARG I  1 479 ? 194.721 210.018 240.723 1.00 145.63 ? 480 ARG D  NH1 1 
ATOM   15455 N NH2 . ARG I  1 479 ? 192.664 209.092 240.414 1.00 132.78 ? 480 ARG D  NH2 1 
ATOM   15456 N N   . SER I  1 480 ? 199.654 207.179 239.001 1.00 126.67 ? 481 SER D  N   1 
ATOM   15457 C CA  . SER I  1 480 ? 200.972 207.741 238.758 1.00 130.29 ? 481 SER D  CA  1 
ATOM   15458 C C   . SER I  1 480 ? 201.779 206.872 237.804 1.00 129.92 ? 481 SER D  C   1 
ATOM   15459 O O   . SER I  1 480 ? 202.830 207.304 237.330 1.00 136.57 ? 481 SER D  O   1 
ATOM   15460 C CB  . SER I  1 480 ? 201.774 207.880 240.039 1.00 132.28 ? 481 SER D  CB  1 
ATOM   15461 O OG  . SER I  1 480 ? 202.244 206.639 240.495 1.00 131.65 ? 481 SER D  OG  1 
ATOM   15462 N N   . GLU I  1 481 ? 201.352 205.628 237.580 1.00 127.05 ? 482 GLU D  N   1 
ATOM   15463 C CA  . GLU I  1 481 ? 202.011 204.750 236.637 1.00 127.20 ? 482 GLU D  CA  1 
ATOM   15464 C C   . GLU I  1 481 ? 201.152 204.545 235.381 1.00 123.86 ? 482 GLU D  C   1 
ATOM   15465 O O   . GLU I  1 481 ? 201.638 204.549 234.241 1.00 129.31 ? 482 GLU D  O   1 
ATOM   15466 C CB  . GLU I  1 481 ? 202.277 203.407 237.292 1.00 126.81 ? 482 GLU D  CB  1 
ATOM   15467 C CG  . GLU I  1 481 ? 203.029 202.456 236.440 1.00 137.31 ? 482 GLU D  CG  1 
ATOM   15468 C CD  . GLU I  1 481 ? 204.347 202.924 236.156 1.00 144.38 ? 482 GLU D  CD  1 
ATOM   15469 O OE1 . GLU I  1 481 ? 204.796 203.765 236.879 1.00 142.78 ? 482 GLU D  OE1 1 
ATOM   15470 O OE2 . GLU I  1 481 ? 204.960 202.442 235.229 1.00 144.25 ? 482 GLU D  OE2 1 
ATOM   15471 N N   . LEU I  1 482 ? 199.849 204.429 235.592 1.00 122.78 ? 483 LEU D  N   1 
ATOM   15472 C CA  . LEU I  1 482 ? 198.905 204.079 234.542 1.00 123.20 ? 483 LEU D  CA  1 
ATOM   15473 C C   . LEU I  1 482 ? 198.681 205.173 233.525 1.00 122.47 ? 483 LEU D  C   1 
ATOM   15474 O O   . LEU I  1 482 ? 198.196 204.904 232.425 1.00 124.88 ? 483 LEU D  O   1 
ATOM   15475 C CB  . LEU I  1 482 ? 197.581 203.715 235.189 1.00 128.23 ? 483 LEU D  CB  1 
ATOM   15476 C CG  . LEU I  1 482 ? 197.577 202.458 236.062 1.00 131.64 ? 483 LEU D  CG  1 
ATOM   15477 C CD1 . LEU I  1 482 ? 196.283 202.409 236.792 1.00 137.51 ? 483 LEU D  CD1 1 
ATOM   15478 C CD2 . LEU I  1 482 ? 197.729 201.215 235.210 1.00 125.82 ? 483 LEU D  CD2 1 
ATOM   15479 N N   . TYR I  1 483 ? 199.082 206.386 233.861 1.00 122.54 ? 484 TYR D  N   1 
ATOM   15480 C CA  . TYR I  1 483 ? 198.959 207.572 233.022 1.00 123.71 ? 484 TYR D  CA  1 
ATOM   15481 C C   . TYR I  1 483 ? 199.518 207.390 231.621 1.00 122.20 ? 484 TYR D  C   1 
ATOM   15482 O O   . TYR I  1 483 ? 199.178 208.154 230.719 1.00 122.31 ? 484 TYR D  O   1 
ATOM   15483 C CB  . TYR I  1 483 ? 199.682 208.734 233.678 1.00 129.44 ? 484 TYR D  CB  1 
ATOM   15484 C CG  . TYR I  1 483 ? 201.146 208.689 233.584 1.00 130.35 ? 484 TYR D  CG  1 
ATOM   15485 C CD1 . TYR I  1 483 ? 201.815 207.926 234.447 1.00 130.95 ? 484 TYR D  CD1 1 
ATOM   15486 C CD2 . TYR I  1 483 ? 201.827 209.404 232.608 1.00 138.27 ? 484 TYR D  CD2 1 
ATOM   15487 C CE1 . TYR I  1 483 ? 203.158 207.847 234.395 1.00 136.13 ? 484 TYR D  CE1 1 
ATOM   15488 C CE2 . TYR I  1 483 ? 203.201 209.341 232.560 1.00 136.45 ? 484 TYR D  CE2 1 
ATOM   15489 C CZ  . TYR I  1 483 ? 203.857 208.549 233.482 1.00 141.33 ? 484 TYR D  CZ  1 
ATOM   15490 O OH  . TYR I  1 483 ? 205.224 208.430 233.492 1.00 147.46 ? 484 TYR D  OH  1 
ATOM   15491 N N   . LYS I  1 484 ? 200.408 206.428 231.429 1.00 120.91 ? 485 LYS D  N   1 
ATOM   15492 C CA  . LYS I  1 484 ? 200.984 206.223 230.117 1.00 120.36 ? 485 LYS D  CA  1 
ATOM   15493 C C   . LYS I  1 484 ? 200.030 205.567 229.107 1.00 123.24 ? 485 LYS D  C   1 
ATOM   15494 O O   . LYS I  1 484 ? 200.247 205.663 227.895 1.00 125.53 ? 485 LYS D  O   1 
ATOM   15495 C CB  . LYS I  1 484 ? 202.228 205.350 230.227 1.00 124.46 ? 485 LYS D  CB  1 
ATOM   15496 C CG  . LYS I  1 484 ? 203.372 206.006 230.921 1.00 128.85 ? 485 LYS D  CG  1 
ATOM   15497 C CD  . LYS I  1 484 ? 204.614 205.119 230.954 1.00 134.87 ? 485 LYS D  CD  1 
ATOM   15498 C CE  . LYS I  1 484 ? 205.773 205.867 231.608 1.00 142.80 ? 485 LYS D  CE  1 
ATOM   15499 N NZ  . LYS I  1 484 ? 207.056 205.091 231.644 1.00 154.54 ? 485 LYS D  NZ  1 
ATOM   15500 N N   . TYR I  1 485 ? 198.968 204.906 229.580 1.00 118.09 ? 486 TYR D  N   1 
ATOM   15501 C CA  . TYR I  1 485 ? 198.140 204.126 228.662 1.00 114.82 ? 486 TYR D  CA  1 
ATOM   15502 C C   . TYR I  1 485 ? 196.634 204.370 228.630 1.00 115.41 ? 486 TYR D  C   1 
ATOM   15503 O O   . TYR I  1 485 ? 196.016 204.718 229.633 1.00 118.83 ? 486 TYR D  O   1 
ATOM   15504 C CB  . TYR I  1 485 ? 198.270 202.684 229.022 1.00 115.07 ? 486 TYR D  CB  1 
ATOM   15505 C CG  . TYR I  1 485 ? 199.609 202.152 229.031 1.00 121.92 ? 486 TYR D  CG  1 
ATOM   15506 C CD1 . TYR I  1 485 ? 200.214 201.770 227.884 1.00 126.81 ? 486 TYR D  CD1 1 
ATOM   15507 C CD2 . TYR I  1 485 ? 200.225 201.978 230.233 1.00 121.12 ? 486 TYR D  CD2 1 
ATOM   15508 C CE1 . TYR I  1 485 ? 201.445 201.212 227.930 1.00 129.83 ? 486 TYR D  CE1 1 
ATOM   15509 C CE2 . TYR I  1 485 ? 201.457 201.422 230.285 1.00 120.63 ? 486 TYR D  CE2 1 
ATOM   15510 C CZ  . TYR I  1 485 ? 202.082 201.034 229.127 1.00 126.13 ? 486 TYR D  CZ  1 
ATOM   15511 O OH  . TYR I  1 485 ? 203.340 200.451 229.129 1.00 118.69 ? 486 TYR D  OH  1 
ATOM   15512 N N   . LYS I  1 486 ? 196.019 204.079 227.476 1.00 116.07 ? 487 LYS D  N   1 
ATOM   15513 C CA  . LYS I  1 486 ? 194.555 204.078 227.371 1.00 113.35 ? 487 LYS D  CA  1 
ATOM   15514 C C   . LYS I  1 486 ? 194.074 202.867 226.561 1.00 114.54 ? 487 LYS D  C   1 
ATOM   15515 O O   . LYS I  1 486 ? 194.786 202.371 225.688 1.00 119.95 ? 487 LYS D  O   1 
ATOM   15516 C CB  . LYS I  1 486 ? 194.019 205.355 226.742 1.00 112.77 ? 487 LYS D  CB  1 
ATOM   15517 C CG  . LYS I  1 486 ? 194.265 205.499 225.248 1.00 126.03 ? 487 LYS D  CG  1 
ATOM   15518 C CD  . LYS I  1 486 ? 193.802 206.875 224.720 1.00 134.49 ? 487 LYS D  CD  1 
ATOM   15519 C CE  . LYS I  1 486 ? 192.287 207.088 224.943 1.00 132.78 ? 487 LYS D  CE  1 
ATOM   15520 N NZ  . LYS I  1 486 ? 191.759 208.262 224.206 1.00 138.69 ? 487 LYS D  NZ  1 
ATOM   15521 N N   . VAL I  1 487 ? 192.850 202.412 226.810 1.00 109.67 ? 488 VAL D  N   1 
ATOM   15522 C CA  . VAL I  1 487 ? 192.312 201.258 226.078 1.00 112.86 ? 488 VAL D  CA  1 
ATOM   15523 C C   . VAL I  1 487 ? 191.337 201.614 224.969 1.00 119.10 ? 488 VAL D  C   1 
ATOM   15524 O O   . VAL I  1 487 ? 190.434 202.429 225.165 1.00 123.62 ? 488 VAL D  O   1 
ATOM   15525 C CB  . VAL I  1 487 ? 191.606 200.291 227.046 1.00 117.44 ? 488 VAL D  CB  1 
ATOM   15526 C CG1 . VAL I  1 487 ? 190.995 199.094 226.283 1.00 124.73 ? 488 VAL D  CG1 1 
ATOM   15527 C CG2 . VAL I  1 487 ? 192.598 199.811 228.069 1.00 127.76 ? 488 VAL D  CG2 1 
ATOM   15528 N N   . VAL I  1 488 ? 191.532 200.991 223.805 1.00 116.03 ? 489 VAL D  N   1 
ATOM   15529 C CA  . VAL I  1 488 ? 190.634 201.187 222.683 1.00 119.48 ? 489 VAL D  CA  1 
ATOM   15530 C C   . VAL I  1 488 ? 190.127 199.846 222.146 1.00 118.86 ? 489 VAL D  C   1 
ATOM   15531 O O   . VAL I  1 488 ? 190.762 198.800 222.328 1.00 119.68 ? 489 VAL D  O   1 
ATOM   15532 C CB  . VAL I  1 488 ? 191.337 201.976 221.553 1.00 120.37 ? 489 VAL D  CB  1 
ATOM   15533 C CG1 . VAL I  1 488 ? 191.792 203.346 222.073 1.00 125.15 ? 489 VAL D  CG1 1 
ATOM   15534 C CG2 . VAL I  1 488 ? 192.547 201.203 220.996 1.00 123.83 ? 489 VAL D  CG2 1 
ATOM   15535 N N   . LYS I  1 489 ? 189.003 199.893 221.440 1.00 121.48 ? 490 LYS D  N   1 
ATOM   15536 C CA  . LYS I  1 489 ? 188.396 198.731 220.800 1.00 125.34 ? 490 LYS D  CA  1 
ATOM   15537 C C   . LYS I  1 489 ? 188.524 198.837 219.302 1.00 122.66 ? 490 LYS D  C   1 
ATOM   15538 O O   . LYS I  1 489 ? 188.226 199.874 218.706 1.00 126.83 ? 490 LYS D  O   1 
ATOM   15539 C CB  . LYS I  1 489 ? 186.938 198.633 221.200 1.00 131.49 ? 490 LYS D  CB  1 
ATOM   15540 C CG  . LYS I  1 489 ? 186.147 197.473 220.650 1.00 138.87 ? 490 LYS D  CG  1 
ATOM   15541 C CD  . LYS I  1 489 ? 184.804 197.354 221.410 1.00 147.64 ? 490 LYS D  CD  1 
ATOM   15542 C CE  . LYS I  1 489 ? 183.828 198.481 221.051 1.00 162.97 ? 490 LYS D  CE  1 
ATOM   15543 N NZ  . LYS I  1 489 ? 182.513 198.340 221.750 1.00 180.00 ? 490 LYS D  NZ  1 
ATOM   15544 N N   . ILE I  1 490 ? 188.931 197.757 218.679 1.00 121.71 ? 491 ILE D  N   1 
ATOM   15545 C CA  . ILE I  1 490 ? 189.124 197.751 217.243 1.00 119.93 ? 491 ILE D  CA  1 
ATOM   15546 C C   . ILE I  1 490 ? 187.783 197.585 216.549 1.00 122.16 ? 491 ILE D  C   1 
ATOM   15547 O O   . ILE I  1 490 ? 187.005 196.702 216.929 1.00 124.10 ? 491 ILE D  O   1 
ATOM   15548 C CB  . ILE I  1 490 ? 190.106 196.647 216.868 1.00 124.47 ? 491 ILE D  CB  1 
ATOM   15549 C CG1 . ILE I  1 490 ? 191.462 196.950 217.579 1.00 126.92 ? 491 ILE D  CG1 1 
ATOM   15550 C CG2 . ILE I  1 490 ? 190.292 196.645 215.337 1.00 126.55 ? 491 ILE D  CG2 1 
ATOM   15551 C CD1 . ILE I  1 490 ? 192.455 195.811 217.572 1.00 146.22 ? 491 ILE D  CD1 1 
ATOM   15552 N N   . GLU I  1 491 ? 187.532 198.426 215.539 1.00 124.25 ? 492 GLU D  N   1 
ATOM   15553 C CA  . GLU I  1 491 ? 186.285 198.428 214.773 1.00 127.33 ? 492 GLU D  CA  1 
ATOM   15554 C C   . GLU I  1 491 ? 186.551 198.215 213.278 1.00 123.74 ? 492 GLU D  C   1 
ATOM   15555 O O   . GLU I  1 491 ? 186.401 199.136 212.490 1.00 125.62 ? 492 GLU D  O   1 
ATOM   15556 C CB  . GLU I  1 491 ? 185.572 199.772 214.944 1.00 133.40 ? 492 GLU D  CB  1 
ATOM   15557 C CG  . GLU I  1 491 ? 185.003 200.072 216.330 1.00 142.14 ? 492 GLU D  CG  1 
ATOM   15558 C CD  . GLU I  1 491 ? 183.788 199.230 216.654 1.00 154.09 ? 492 GLU D  CD  1 
ATOM   15559 O OE1 . GLU I  1 491 ? 183.376 198.466 215.805 1.00 148.26 ? 492 GLU D  OE1 1 
ATOM   15560 O OE2 . GLU I  1 491 ? 183.244 199.367 217.728 1.00 156.41 ? 492 GLU D  OE2 1 
ATOM   15561 N N   . PRO I  1 492 ? 186.853 196.994 212.846 1.00 119.45 ? 493 PRO D  N   1 
ATOM   15562 C CA  . PRO I  1 492 ? 187.338 196.645 211.523 1.00 123.06 ? 493 PRO D  CA  1 
ATOM   15563 C C   . PRO I  1 492 ? 186.337 196.643 210.384 1.00 125.01 ? 493 PRO D  C   1 
ATOM   15564 O O   . PRO I  1 492 ? 186.730 196.463 209.227 1.00 126.81 ? 493 PRO D  O   1 
ATOM   15565 C CB  . PRO I  1 492 ? 187.810 195.234 211.751 1.00 131.90 ? 493 PRO D  CB  1 
ATOM   15566 C CG  . PRO I  1 492 ? 186.884 194.711 212.830 1.00 129.84 ? 493 PRO D  CG  1 
ATOM   15567 C CD  . PRO I  1 492 ? 186.609 195.842 213.712 1.00 119.52 ? 493 PRO D  CD  1 
ATOM   15568 N N   . LEU I  1 493 ? 185.053 196.723 210.683 1.00 123.97 ? 494 LEU D  N   1 
ATOM   15569 C CA  . LEU I  1 493 ? 184.086 196.602 209.614 1.00 124.34 ? 494 LEU D  CA  1 
ATOM   15570 C C   . LEU I  1 493 ? 183.475 197.928 209.236 1.00 127.69 ? 494 LEU D  C   1 
ATOM   15571 O O   . LEU I  1 493 ? 182.879 198.599 210.079 1.00 130.43 ? 494 LEU D  O   1 
ATOM   15572 C CB  . LEU I  1 493 ? 182.984 195.612 210.026 1.00 130.20 ? 494 LEU D  CB  1 
ATOM   15573 C CG  . LEU I  1 493 ? 181.830 195.377 209.020 1.00 131.83 ? 494 LEU D  CG  1 
ATOM   15574 C CD1 . LEU I  1 493 ? 182.354 194.739 207.741 1.00 138.01 ? 494 LEU D  CD1 1 
ATOM   15575 C CD2 . LEU I  1 493 ? 180.817 194.443 209.659 1.00 139.42 ? 494 LEU D  CD2 1 
ATOM   15576 N N   . GLY I  1 494 ? 183.551 198.274 207.953 1.00 133.22 ? 495 GLY D  N   1 
ATOM   15577 C CA  . GLY I  1 494 ? 182.958 199.518 207.490 1.00 137.85 ? 495 GLY D  CA  1 
ATOM   15578 C C   . GLY I  1 494 ? 182.676 199.480 205.996 1.00 135.41 ? 495 GLY D  C   1 
ATOM   15579 O O   . GLY I  1 494 ? 182.854 198.448 205.348 1.00 133.03 ? 495 GLY D  O   1 
ATOM   15580 N N   . ILE I  1 495 ? 182.156 200.581 205.477 1.00 133.80 ? 496 ILE D  N   1 
ATOM   15581 C CA  . ILE I  1 495 ? 181.789 200.690 204.073 1.00 130.17 ? 496 ILE D  CA  1 
ATOM   15582 C C   . ILE I  1 495 ? 182.332 201.941 203.451 1.00 131.17 ? 496 ILE D  C   1 
ATOM   15583 O O   . ILE I  1 495 ? 182.640 202.887 204.160 1.00 134.02 ? 496 ILE D  O   1 
ATOM   15584 C CB  . ILE I  1 495 ? 180.260 200.694 203.917 1.00 129.42 ? 496 ILE D  CB  1 
ATOM   15585 C CG1 . ILE I  1 495 ? 179.684 201.928 204.671 1.00 133.46 ? 496 ILE D  CG1 1 
ATOM   15586 C CG2 . ILE I  1 495 ? 179.665 199.376 204.406 1.00 130.84 ? 496 ILE D  CG2 1 
ATOM   15587 C CD1 . ILE I  1 495 ? 178.246 202.172 204.456 1.00 142.08 ? 496 ILE D  CD1 1 
ATOM   15588 N N   . ALA I  1 496 ? 182.374 201.970 202.135 1.00 133.46 ? 497 ALA D  N   1 
ATOM   15589 C CA  . ALA I  1 496 ? 182.736 203.176 201.416 1.00 136.04 ? 497 ALA D  CA  1 
ATOM   15590 C C   . ALA I  1 496 ? 182.184 203.094 200.002 1.00 132.22 ? 497 ALA D  C   1 
ATOM   15591 O O   . ALA I  1 496 ? 181.838 202.002 199.548 1.00 133.67 ? 497 ALA D  O   1 
ATOM   15592 C CB  . ALA I  1 496 ? 184.243 203.353 201.448 1.00 140.98 ? 497 ALA D  CB  1 
ATOM   15593 N N   . PRO I  1 497 ? 181.924 204.229 199.339 1.00 132.59 ? 498 PRO D  N   1 
ATOM   15594 C CA  . PRO I  1 497 ? 181.532 204.279 197.957 1.00 134.09 ? 498 PRO D  CA  1 
ATOM   15595 C C   . PRO I  1 497 ? 182.668 203.900 197.026 1.00 138.27 ? 498 PRO D  C   1 
ATOM   15596 O O   . PRO I  1 497 ? 183.791 204.378 197.200 1.00 139.92 ? 498 PRO D  O   1 
ATOM   15597 C CB  . PRO I  1 497 ? 181.130 205.730 197.787 1.00 138.05 ? 498 PRO D  CB  1 
ATOM   15598 C CG  . PRO I  1 497 ? 181.871 206.478 198.841 1.00 141.85 ? 498 PRO D  CG  1 
ATOM   15599 C CD  . PRO I  1 497 ? 181.993 205.537 200.000 1.00 139.58 ? 498 PRO D  CD  1 
ATOM   15600 N N   . THR I  1 498 ? 182.337 203.159 195.988 1.00 141.73 ? 499 THR D  N   1 
ATOM   15601 C CA  . THR I  1 498 ? 183.249 202.742 194.928 1.00 148.51 ? 499 THR D  CA  1 
ATOM   15602 C C   . THR I  1 498 ? 182.721 202.975 193.549 1.00 149.47 ? 499 THR D  C   1 
ATOM   15603 O O   . THR I  1 498 ? 181.568 203.305 193.368 1.00 147.11 ? 499 THR D  O   1 
ATOM   15604 C CB  . THR I  1 498 ? 183.572 201.258 194.999 1.00 154.37 ? 499 THR D  CB  1 
ATOM   15605 O OG1 . THR I  1 498 ? 184.575 200.949 194.025 1.00 158.08 ? 499 THR D  OG1 1 
ATOM   15606 C CG2 . THR I  1 498 ? 182.338 200.461 194.723 1.00 153.16 ? 499 THR D  CG2 1 
ATOM   15607 N N   . LYS I  1 499 ? 183.527 202.740 192.537 1.00 155.27 ? 500 LYS D  N   1 
ATOM   15608 C CA  . LYS I  1 499 ? 182.997 202.900 191.189 1.00 159.48 ? 500 LYS D  CA  1 
ATOM   15609 C C   . LYS I  1 499 ? 182.429 201.574 190.697 1.00 161.47 ? 500 LYS D  C   1 
ATOM   15610 O O   . LYS I  1 499 ? 181.705 201.512 189.704 1.00 166.78 ? 500 LYS D  O   1 
ATOM   15611 C CB  . LYS I  1 499 ? 184.068 203.417 190.243 1.00 166.90 ? 500 LYS D  CB  1 
ATOM   15612 C CG  . LYS I  1 499 ? 184.572 204.800 190.591 1.00 162.26 ? 500 LYS D  CG  1 
ATOM   15613 C CD  . LYS I  1 499 ? 185.627 205.260 189.617 1.00 165.38 ? 500 LYS D  CD  1 
ATOM   15614 C CE  . LYS I  1 499 ? 186.147 206.636 189.972 1.00 171.18 ? 500 LYS D  CE  1 
ATOM   15615 N NZ  . LYS I  1 499 ? 187.189 207.100 189.010 1.00 159.21 ? 500 LYS D  NZ  1 
ATOM   15616 N N   . CYS I  1 500 ? 182.731 200.518 191.432 1.00 163.68 ? 501 CYS D  N   1 
ATOM   15617 C CA  . CYS I  1 500 ? 182.313 199.171 191.101 1.00 167.99 ? 501 CYS D  CA  1 
ATOM   15618 C C   . CYS I  1 500 ? 180.969 198.692 191.621 1.00 157.33 ? 501 CYS D  C   1 
ATOM   15619 O O   . CYS I  1 500 ? 180.739 198.613 192.825 1.00 154.90 ? 501 CYS D  O   1 
ATOM   15620 C CB  . CYS I  1 500 ? 183.298 198.180 191.658 1.00 175.66 ? 501 CYS D  CB  1 
ATOM   15621 S SG  . CYS I  1 500 ? 182.713 196.544 191.478 1.00 181.58 ? 501 CYS D  SG  1 
ATOM   15622 N N   . LYS I  1 501 ? 180.094 198.335 190.700 1.00 155.44 ? 502 LYS D  N   1 
ATOM   15623 C CA  . LYS I  1 501 ? 178.789 197.810 191.040 1.00 149.84 ? 502 LYS D  CA  1 
ATOM   15624 C C   . LYS I  1 501 ? 178.875 196.298 191.209 1.00 149.73 ? 502 LYS D  C   1 
ATOM   15625 O O   . LYS I  1 501 ? 179.626 195.620 190.498 1.00 153.11 ? 502 LYS D  O   1 
ATOM   15626 C CB  . LYS I  1 501 ? 177.777 198.118 189.940 1.00 148.83 ? 502 LYS D  CB  1 
ATOM   15627 C CG  . LYS I  1 501 ? 176.340 197.688 190.261 1.00 145.85 ? 502 LYS D  CG  1 
ATOM   15628 C CD  . LYS I  1 501 ? 175.357 198.034 189.168 1.00 151.42 ? 502 LYS D  CD  1 
ATOM   15629 C CE  . LYS I  1 501 ? 175.405 197.044 187.996 1.00 159.80 ? 502 LYS D  CE  1 
ATOM   15630 N NZ  . LYS I  1 501 ? 174.871 195.684 188.364 1.00 160.10 ? 502 LYS D  NZ  1 
ATOM   15631 N N   . ARG I  1 502 ? 178.046 195.744 192.077 1.00 147.59 ? 503 ARG D  N   1 
ATOM   15632 C CA  . ARG I  1 502 ? 177.926 194.306 192.158 1.00 147.39 ? 503 ARG D  CA  1 
ATOM   15633 C C   . ARG I  1 502 ? 177.429 193.692 190.856 1.00 150.93 ? 503 ARG D  C   1 
ATOM   15634 O O   . ARG I  1 502 ? 176.495 194.200 190.218 1.00 150.49 ? 503 ARG D  O   1 
ATOM   15635 C CB  . ARG I  1 502 ? 176.936 193.948 193.226 1.00 147.41 ? 503 ARG D  CB  1 
ATOM   15636 C CG  . ARG I  1 502 ? 176.653 192.514 193.417 1.00 150.79 ? 503 ARG D  CG  1 
ATOM   15637 C CD  . ARG I  1 502 ? 175.688 192.338 194.495 1.00 150.28 ? 503 ARG D  CD  1 
ATOM   15638 N NE  . ARG I  1 502 ? 175.375 190.967 194.703 1.00 154.55 ? 503 ARG D  NE  1 
ATOM   15639 C CZ  . ARG I  1 502 ? 176.098 190.139 195.478 1.00 157.14 ? 503 ARG D  CZ  1 
ATOM   15640 N NH1 . ARG I  1 502 ? 177.194 190.573 196.123 1.00 153.30 ? 503 ARG D  NH1 1 
ATOM   15641 N NH2 . ARG I  1 502 ? 175.708 188.873 195.597 1.00 146.20 ? 503 ARG D  NH2 1 
ATOM   15642 N N   . ARG I  1 503 ? 178.039 192.579 190.475 1.00 155.32 ? 504 ARG D  N   1 
ATOM   15643 C CA  . ARG I  1 503 ? 177.610 191.840 189.302 1.00 160.02 ? 504 ARG D  CA  1 
ATOM   15644 C C   . ARG I  1 503 ? 176.784 190.656 189.749 1.00 161.37 ? 504 ARG D  C   1 
ATOM   15645 O O   . ARG I  1 503 ? 177.074 190.055 190.782 1.00 162.39 ? 504 ARG D  O   1 
ATOM   15646 C CB  . ARG I  1 503 ? 178.786 191.333 188.501 1.00 166.47 ? 504 ARG D  CB  1 
ATOM   15647 C CG  . ARG I  1 503 ? 179.346 192.270 187.449 1.00 174.63 ? 504 ARG D  CG  1 
ATOM   15648 C CD  . ARG I  1 503 ? 180.049 193.459 188.001 1.00 173.22 ? 504 ARG D  CD  1 
ATOM   15649 N NE  . ARG I  1 503 ? 180.817 194.093 186.940 1.00 183.53 ? 504 ARG D  NE  1 
ATOM   15650 C CZ  . ARG I  1 503 ? 181.627 195.169 187.052 1.00 191.86 ? 504 ARG D  CZ  1 
ATOM   15651 N NH1 . ARG I  1 503 ? 181.761 195.799 188.201 1.00 183.48 ? 504 ARG D  NH1 1 
ATOM   15652 N NH2 . ARG I  1 503 ? 182.294 195.558 185.948 1.00 196.64 ? 504 ARG D  NH2 1 
ATOM   15653 N N   . VAL I  1 504 ? 175.786 190.291 188.953 1.00 162.73 ? 505 VAL D  N   1 
ATOM   15654 C CA  . VAL I  1 504 ? 174.956 189.140 189.266 1.00 160.96 ? 505 VAL D  CA  1 
ATOM   15655 C C   . VAL I  1 504 ? 174.813 188.241 188.047 1.00 158.49 ? 505 VAL D  C   1 
ATOM   15656 O O   . VAL I  1 504 ? 173.927 188.452 187.221 1.00 155.70 ? 505 VAL D  O   1 
ATOM   15657 C CB  . VAL I  1 504 ? 173.565 189.607 189.759 1.00 162.79 ? 505 VAL D  CB  1 
ATOM   15658 C CG1 . VAL I  1 504 ? 172.661 188.393 190.087 1.00 163.90 ? 505 VAL D  CG1 1 
ATOM   15659 C CG2 . VAL I  1 504 ? 173.741 190.498 191.007 1.00 159.28 ? 505 VAL D  CG2 1 
ATOM   15660 N N   . ALA J  2 1   ? 211.879 206.924 191.661 1.00 237.41 ? 512 ALA J  N   1 
ATOM   15661 C CA  . ALA J  2 1   ? 210.955 206.176 190.835 1.00 229.96 ? 512 ALA J  CA  1 
ATOM   15662 C C   . ALA J  2 1   ? 211.349 204.725 190.889 1.00 228.56 ? 512 ALA J  C   1 
ATOM   15663 O O   . ALA J  2 1   ? 210.731 203.849 190.281 1.00 228.78 ? 512 ALA J  O   1 
ATOM   15664 C CB  . ALA J  2 1   ? 210.979 206.688 189.410 1.00 230.09 ? 512 ALA J  CB  1 
ATOM   15665 N N   . VAL J  2 2   ? 212.404 204.478 191.635 1.00 229.83 ? 513 VAL J  N   1 
ATOM   15666 C CA  . VAL J  2 2   ? 212.918 203.142 191.793 1.00 227.70 ? 513 VAL J  CA  1 
ATOM   15667 C C   . VAL J  2 2   ? 212.046 202.496 192.853 1.00 225.42 ? 513 VAL J  C   1 
ATOM   15668 O O   . VAL J  2 2   ? 211.901 203.015 193.966 1.00 224.13 ? 513 VAL J  O   1 
ATOM   15669 C CB  . VAL J  2 2   ? 214.409 203.183 192.169 1.00 229.01 ? 513 VAL J  CB  1 
ATOM   15670 C CG1 . VAL J  2 2   ? 214.976 201.774 192.379 1.00 225.23 ? 513 VAL J  CG1 1 
ATOM   15671 C CG2 . VAL J  2 2   ? 215.161 203.892 191.067 1.00 230.90 ? 513 VAL J  CG2 1 
ATOM   15672 N N   . GLY J  2 3   ? 211.468 201.350 192.501 1.00 226.11 ? 514 GLY J  N   1 
ATOM   15673 C CA  . GLY J  2 3   ? 210.474 200.640 193.310 1.00 223.89 ? 514 GLY J  CA  1 
ATOM   15674 C C   . GLY J  2 3   ? 210.977 199.966 194.575 1.00 221.58 ? 514 GLY J  C   1 
ATOM   15675 O O   . GLY J  2 3   ? 210.976 198.739 194.694 1.00 221.45 ? 514 GLY J  O   1 
ATOM   15676 N N   . ILE J  2 4   ? 211.384 200.783 195.518 1.00 224.39 ? 515 ILE J  N   1 
ATOM   15677 C CA  . ILE J  2 4   ? 211.870 200.304 196.784 1.00 226.18 ? 515 ILE J  CA  1 
ATOM   15678 C C   . ILE J  2 4   ? 210.777 200.404 197.844 1.00 219.95 ? 515 ILE J  C   1 
ATOM   15679 O O   . ILE J  2 4   ? 210.355 201.480 198.248 1.00 222.87 ? 515 ILE J  O   1 
ATOM   15680 C CB  . ILE J  2 4   ? 213.088 201.115 197.203 1.00 230.74 ? 515 ILE J  CB  1 
ATOM   15681 C CG1 . ILE J  2 4   ? 214.129 200.997 196.107 1.00 226.91 ? 515 ILE J  CG1 1 
ATOM   15682 C CG2 . ILE J  2 4   ? 213.581 200.580 198.491 1.00 234.41 ? 515 ILE J  CG2 1 
ATOM   15683 C CD1 . ILE J  2 4   ? 215.327 201.863 196.264 1.00 231.35 ? 515 ILE J  CD1 1 
ATOM   15684 N N   . GLY J  2 5   ? 210.341 199.274 198.356 1.00 222.19 ? 516 GLY J  N   1 
ATOM   15685 C CA  . GLY J  2 5   ? 209.249 199.295 199.307 1.00 216.85 ? 516 GLY J  CA  1 
ATOM   15686 C C   . GLY J  2 5   ? 208.707 197.898 199.485 1.00 217.42 ? 516 GLY J  C   1 
ATOM   15687 O O   . GLY J  2 5   ? 209.472 196.941 199.398 1.00 217.68 ? 516 GLY J  O   1 
ATOM   15688 N N   . ALA J  2 6   ? 207.399 197.773 199.730 1.00 215.61 ? 517 ALA J  N   1 
ATOM   15689 C CA  . ALA J  2 6   ? 206.765 196.479 200.014 1.00 208.35 ? 517 ALA J  CA  1 
ATOM   15690 C C   . ALA J  2 6   ? 207.341 195.901 201.296 1.00 206.02 ? 517 ALA J  C   1 
ATOM   15691 O O   . ALA J  2 6   ? 207.971 194.842 201.329 1.00 205.06 ? 517 ALA J  O   1 
ATOM   15692 C CB  . ALA J  2 6   ? 206.937 195.504 198.856 1.00 197.41 ? 517 ALA J  CB  1 
ATOM   15693 N N   . VAL J  2 7   ? 207.116 196.658 202.349 1.00 205.46 ? 518 VAL J  N   1 
ATOM   15694 C CA  . VAL J  2 7   ? 207.591 196.402 203.692 1.00 203.74 ? 518 VAL J  CA  1 
ATOM   15695 C C   . VAL J  2 7   ? 206.414 196.320 204.659 1.00 198.70 ? 518 VAL J  C   1 
ATOM   15696 O O   . VAL J  2 7   ? 205.292 196.693 204.312 1.00 196.73 ? 518 VAL J  O   1 
ATOM   15697 C CB  . VAL J  2 7   ? 208.599 197.500 204.073 1.00 210.73 ? 518 VAL J  CB  1 
ATOM   15698 C CG1 . VAL J  2 7   ? 209.820 197.441 203.152 1.00 220.10 ? 518 VAL J  CG1 1 
ATOM   15699 C CG2 . VAL J  2 7   ? 207.931 198.856 203.942 1.00 210.24 ? 518 VAL J  CG2 1 
ATOM   15700 N N   . PHE J  2 8   ? 206.657 195.782 205.846 1.00 196.58 ? 519 PHE J  N   1 
ATOM   15701 C CA  . PHE J  2 8   ? 205.616 195.563 206.834 1.00 189.75 ? 519 PHE J  CA  1 
ATOM   15702 C C   . PHE J  2 8   ? 205.783 196.257 208.169 1.00 186.02 ? 519 PHE J  C   1 
ATOM   15703 O O   . PHE J  2 8   ? 206.721 195.991 208.931 1.00 188.94 ? 519 PHE J  O   1 
ATOM   15704 C CB  . PHE J  2 8   ? 205.520 194.091 207.114 1.00 192.46 ? 519 PHE J  CB  1 
ATOM   15705 C CG  . PHE J  2 8   ? 204.529 193.773 208.116 1.00 187.26 ? 519 PHE J  CG  1 
ATOM   15706 C CD1 . PHE J  2 8   ? 203.194 193.804 207.817 1.00 187.30 ? 519 PHE J  CD1 1 
ATOM   15707 C CD2 . PHE J  2 8   ? 204.924 193.443 209.389 1.00 183.05 ? 519 PHE J  CD2 1 
ATOM   15708 C CE1 . PHE J  2 8   ? 202.273 193.502 208.770 1.00 186.26 ? 519 PHE J  CE1 1 
ATOM   15709 C CE2 . PHE J  2 8   ? 204.006 193.142 210.340 1.00 183.24 ? 519 PHE J  CE2 1 
ATOM   15710 C CZ  . PHE J  2 8   ? 202.674 193.165 210.027 1.00 184.90 ? 519 PHE J  CZ  1 
ATOM   15711 N N   . LEU J  2 9   ? 204.794 197.076 208.501 1.00 181.68 ? 520 LEU J  N   1 
ATOM   15712 C CA  . LEU J  2 9   ? 204.808 197.814 209.756 1.00 176.31 ? 520 LEU J  CA  1 
ATOM   15713 C C   . LEU J  2 9   ? 204.123 197.107 210.922 1.00 174.00 ? 520 LEU J  C   1 
ATOM   15714 O O   . LEU J  2 9   ? 204.659 197.036 212.027 1.00 174.78 ? 520 LEU J  O   1 
ATOM   15715 C CB  . LEU J  2 9   ? 204.045 199.132 209.593 1.00 167.50 ? 520 LEU J  CB  1 
ATOM   15716 C CG  . LEU J  2 9   ? 203.943 200.028 210.867 1.00 169.53 ? 520 LEU J  CG  1 
ATOM   15717 C CD1 . LEU J  2 9   ? 205.310 200.536 211.254 1.00 177.47 ? 520 LEU J  CD1 1 
ATOM   15718 C CD2 . LEU J  2 9   ? 202.942 201.125 210.635 1.00 163.56 ? 520 LEU J  CD2 1 
ATOM   15719 N N   . GLY J  2 10  ? 202.909 196.646 210.676 1.00 169.42 ? 521 GLY J  N   1 
ATOM   15720 C CA  . GLY J  2 10  ? 202.046 196.072 211.697 1.00 161.47 ? 521 GLY J  CA  1 
ATOM   15721 C C   . GLY J  2 10  ? 201.095 197.157 212.148 1.00 151.26 ? 521 GLY J  C   1 
ATOM   15722 O O   . GLY J  2 10  ? 201.430 198.337 212.072 1.00 151.61 ? 521 GLY J  O   1 
ATOM   15723 N N   . PHE J  2 11  ? 199.895 196.784 212.570 1.00 145.03 ? 522 PHE J  N   1 
ATOM   15724 C CA  . PHE J  2 11  ? 198.848 197.683 213.045 1.00 141.21 ? 522 PHE J  CA  1 
ATOM   15725 C C   . PHE J  2 11  ? 198.313 198.694 212.005 1.00 139.93 ? 522 PHE J  C   1 
ATOM   15726 O O   . PHE J  2 11  ? 197.119 198.737 211.748 1.00 137.38 ? 522 PHE J  O   1 
ATOM   15727 C CB  . PHE J  2 11  ? 199.277 198.404 214.285 1.00 141.64 ? 522 PHE J  CB  1 
ATOM   15728 C CG  . PHE J  2 11  ? 198.128 199.018 214.882 1.00 143.85 ? 522 PHE J  CG  1 
ATOM   15729 C CD1 . PHE J  2 11  ? 197.295 198.258 215.668 1.00 147.36 ? 522 PHE J  CD1 1 
ATOM   15730 C CD2 . PHE J  2 11  ? 197.825 200.303 214.665 1.00 146.27 ? 522 PHE J  CD2 1 
ATOM   15731 C CE1 . PHE J  2 11  ? 196.186 198.814 216.240 1.00 154.68 ? 522 PHE J  CE1 1 
ATOM   15732 C CE2 . PHE J  2 11  ? 196.740 200.875 215.222 1.00 149.53 ? 522 PHE J  CE2 1 
ATOM   15733 C CZ  . PHE J  2 11  ? 195.910 200.133 216.021 1.00 152.34 ? 522 PHE J  CZ  1 
ATOM   15734 N N   . LEU J  2 12  ? 199.177 199.518 211.418 1.00 141.81 ? 523 LEU J  N   1 
ATOM   15735 C CA  . LEU J  2 12  ? 198.814 200.455 210.350 1.00 137.12 ? 523 LEU J  CA  1 
ATOM   15736 C C   . LEU J  2 12  ? 197.619 201.330 210.666 1.00 134.48 ? 523 LEU J  C   1 
ATOM   15737 O O   . LEU J  2 12  ? 196.628 201.299 209.950 1.00 133.92 ? 523 LEU J  O   1 
ATOM   15738 C CB  . LEU J  2 12  ? 198.432 199.690 209.063 1.00 144.87 ? 523 LEU J  CB  1 
ATOM   15739 C CG  . LEU J  2 12  ? 199.514 199.098 208.132 1.00 150.60 ? 523 LEU J  CG  1 
ATOM   15740 C CD1 . LEU J  2 12  ? 200.430 200.191 207.585 1.00 143.37 ? 523 LEU J  CD1 1 
ATOM   15741 C CD2 . LEU J  2 12  ? 200.302 198.025 208.854 1.00 156.82 ? 523 LEU J  CD2 1 
ATOM   15742 N N   . GLY J  2 13  ? 197.676 202.147 211.695 1.00 134.66 ? 524 GLY J  N   1 
ATOM   15743 C CA  . GLY J  2 13  ? 196.458 202.891 212.023 1.00 139.10 ? 524 GLY J  CA  1 
ATOM   15744 C C   . GLY J  2 13  ? 196.045 203.806 210.869 1.00 134.45 ? 524 GLY J  C   1 
ATOM   15745 O O   . GLY J  2 13  ? 196.908 204.428 210.226 1.00 128.09 ? 524 GLY J  O   1 
ATOM   15746 N N   . ALA J  2 14  ? 194.714 203.993 210.679 1.00 138.81 ? 525 ALA J  N   1 
ATOM   15747 C CA  . ALA J  2 14  ? 194.139 204.776 209.570 1.00 145.00 ? 525 ALA J  CA  1 
ATOM   15748 C C   . ALA J  2 14  ? 194.281 206.262 209.727 1.00 147.56 ? 525 ALA J  C   1 
ATOM   15749 O O   . ALA J  2 14  ? 193.297 207.013 209.808 1.00 145.72 ? 525 ALA J  O   1 
ATOM   15750 C CB  . ALA J  2 14  ? 192.652 204.525 209.448 1.00 142.53 ? 525 ALA J  CB  1 
ATOM   15751 N N   . ALA J  2 15  ? 195.522 206.678 209.723 1.00 146.76 ? 526 ALA J  N   1 
ATOM   15752 C CA  . ALA J  2 15  ? 195.921 208.037 209.831 1.00 151.27 ? 526 ALA J  CA  1 
ATOM   15753 C C   . ALA J  2 15  ? 197.181 208.122 209.043 1.00 152.11 ? 526 ALA J  C   1 
ATOM   15754 O O   . ALA J  2 15  ? 197.505 209.146 208.449 1.00 155.85 ? 526 ALA J  O   1 
ATOM   15755 C CB  . ALA J  2 15  ? 196.127 208.444 211.261 1.00 153.29 ? 526 ALA J  CB  1 
ATOM   15756 N N   . GLY J  2 16  ? 197.906 206.995 209.056 1.00 148.96 ? 527 GLY J  N   1 
ATOM   15757 C CA  . GLY J  2 16  ? 199.237 206.919 208.449 1.00 155.15 ? 527 GLY J  CA  1 
ATOM   15758 C C   . GLY J  2 16  ? 199.155 206.885 206.938 1.00 151.74 ? 527 GLY J  C   1 
ATOM   15759 O O   . GLY J  2 16  ? 200.134 207.174 206.242 1.00 150.88 ? 527 GLY J  O   1 
ATOM   15760 N N   . SER J  2 17  ? 197.987 206.528 206.427 1.00 148.14 ? 528 SER J  N   1 
ATOM   15761 C CA  . SER J  2 17  ? 197.780 206.431 205.006 1.00 145.78 ? 528 SER J  CA  1 
ATOM   15762 C C   . SER J  2 17  ? 196.306 206.610 204.687 1.00 143.40 ? 528 SER J  C   1 
ATOM   15763 O O   . SER J  2 17  ? 195.438 206.390 205.539 1.00 143.38 ? 528 SER J  O   1 
ATOM   15764 C CB  . SER J  2 17  ? 198.300 205.104 204.509 1.00 144.65 ? 528 SER J  CB  1 
ATOM   15765 O OG  . SER J  2 17  ? 197.519 204.033 204.965 1.00 147.86 ? 528 SER J  OG  1 
ATOM   15766 N N   . THR J  2 18  ? 196.031 206.922 203.432 1.00 144.03 ? 529 THR J  N   1 
ATOM   15767 C CA  . THR J  2 18  ? 194.687 207.185 202.953 1.00 147.10 ? 529 THR J  CA  1 
ATOM   15768 C C   . THR J  2 18  ? 193.875 205.941 202.889 1.00 141.99 ? 529 THR J  C   1 
ATOM   15769 O O   . THR J  2 18  ? 194.412 204.845 202.945 1.00 138.10 ? 529 THR J  O   1 
ATOM   15770 C CB  . THR J  2 18  ? 194.733 207.804 201.559 1.00 147.76 ? 529 THR J  CB  1 
ATOM   15771 O OG1 . THR J  2 18  ? 195.346 206.865 200.639 1.00 145.34 ? 529 THR J  OG1 1 
ATOM   15772 C CG2 . THR J  2 18  ? 195.530 209.074 201.613 1.00 156.74 ? 529 THR J  CG2 1 
ATOM   15773 N N   . MET J  2 19  ? 192.571 206.090 202.719 1.00 144.50 ? 530 MET J  N   1 
ATOM   15774 C CA  . MET J  2 19  ? 191.699 204.934 202.659 1.00 143.84 ? 530 MET J  CA  1 
ATOM   15775 C C   . MET J  2 19  ? 192.137 203.983 201.570 1.00 140.76 ? 530 MET J  C   1 
ATOM   15776 O O   . MET J  2 19  ? 192.106 202.756 201.748 1.00 143.06 ? 530 MET J  O   1 
ATOM   15777 C CB  . MET J  2 19  ? 190.272 205.369 202.390 1.00 147.98 ? 530 MET J  CB  1 
ATOM   15778 C CG  . MET J  2 19  ? 189.600 206.085 203.489 1.00 149.14 ? 530 MET J  CG  1 
ATOM   15779 S SD  . MET J  2 19  ? 188.053 206.794 203.023 1.00 158.78 ? 530 MET J  SD  1 
ATOM   15780 C CE  . MET J  2 19  ? 187.019 205.412 202.650 1.00 151.90 ? 530 MET J  CE  1 
ATOM   15781 N N   . GLY J  2 20  ? 192.521 204.536 200.425 1.00 138.87 ? 531 GLY J  N   1 
ATOM   15782 C CA  . GLY J  2 20  ? 192.960 203.698 199.339 1.00 141.39 ? 531 GLY J  CA  1 
ATOM   15783 C C   . GLY J  2 20  ? 194.179 202.910 199.769 1.00 136.88 ? 531 GLY J  C   1 
ATOM   15784 O O   . GLY J  2 20  ? 194.222 201.688 199.675 1.00 136.86 ? 531 GLY J  O   1 
ATOM   15785 N N   . ALA J  2 21  ? 195.187 203.602 200.267 1.00 137.08 ? 532 ALA J  N   1 
ATOM   15786 C CA  . ALA J  2 21  ? 196.407 202.933 200.684 1.00 138.23 ? 532 ALA J  CA  1 
ATOM   15787 C C   . ALA J  2 21  ? 196.192 201.954 201.829 1.00 133.69 ? 532 ALA J  C   1 
ATOM   15788 O O   . ALA J  2 21  ? 196.789 200.880 201.881 1.00 131.83 ? 532 ALA J  O   1 
ATOM   15789 C CB  . ALA J  2 21  ? 197.389 203.977 201.113 1.00 136.98 ? 532 ALA J  CB  1 
ATOM   15790 N N   . ALA J  2 22  ? 195.317 202.309 202.743 1.00 135.92 ? 533 ALA J  N   1 
ATOM   15791 C CA  . ALA J  2 22  ? 195.024 201.528 203.919 1.00 136.40 ? 533 ALA J  CA  1 
ATOM   15792 C C   . ALA J  2 22  ? 194.424 200.187 203.541 1.00 137.36 ? 533 ALA J  C   1 
ATOM   15793 O O   . ALA J  2 22  ? 194.693 199.177 204.195 1.00 136.01 ? 533 ALA J  O   1 
ATOM   15794 C CB  . ALA J  2 22  ? 194.109 202.312 204.830 1.00 141.42 ? 533 ALA J  CB  1 
ATOM   15795 N N   . SER J  2 23  ? 193.680 200.145 202.434 1.00 139.78 ? 534 SER J  N   1 
ATOM   15796 C CA  . SER J  2 23  ? 193.004 198.935 201.983 1.00 142.43 ? 534 SER J  CA  1 
ATOM   15797 C C   . SER J  2 23  ? 193.995 197.846 201.593 1.00 138.93 ? 534 SER J  C   1 
ATOM   15798 O O   . SER J  2 23  ? 193.602 196.692 201.381 1.00 144.98 ? 534 SER J  O   1 
ATOM   15799 C CB  . SER J  2 23  ? 192.116 199.200 200.785 1.00 148.97 ? 534 SER J  CB  1 
ATOM   15800 O OG  . SER J  2 23  ? 192.874 199.409 199.625 1.00 145.00 ? 534 SER J  OG  1 
ATOM   15801 N N   . MET J  2 24  ? 195.277 198.195 201.477 1.00 138.88 ? 535 MET J  N   1 
ATOM   15802 C CA  . MET J  2 24  ? 196.278 197.232 201.089 1.00 146.51 ? 535 MET J  CA  1 
ATOM   15803 C C   . MET J  2 24  ? 196.711 196.335 202.244 1.00 140.82 ? 535 MET J  C   1 
ATOM   15804 O O   . MET J  2 24  ? 197.539 195.443 202.051 1.00 144.29 ? 535 MET J  O   1 
ATOM   15805 C CB  . MET J  2 24  ? 197.492 197.936 200.518 1.00 146.60 ? 535 MET J  CB  1 
ATOM   15806 C CG  . MET J  2 24  ? 197.218 198.694 199.231 1.00 155.38 ? 535 MET J  CG  1 
ATOM   15807 S SD  . MET J  2 24  ? 196.497 197.669 197.928 1.00 167.86 ? 535 MET J  SD  1 
ATOM   15808 C CE  . MET J  2 24  ? 197.793 196.496 197.542 1.00 163.26 ? 535 MET J  CE  1 
ATOM   15809 N N   . THR J  2 25  ? 196.193 196.576 203.449 1.00 137.17 ? 536 THR J  N   1 
ATOM   15810 C CA  . THR J  2 25  ? 196.550 195.769 204.606 1.00 135.42 ? 536 THR J  CA  1 
ATOM   15811 C C   . THR J  2 25  ? 195.334 195.248 205.374 1.00 130.92 ? 536 THR J  C   1 
ATOM   15812 O O   . THR J  2 25  ? 195.306 195.329 206.612 1.00 136.08 ? 536 THR J  O   1 
ATOM   15813 C CB  . THR J  2 25  ? 197.451 196.553 205.563 1.00 139.33 ? 536 THR J  CB  1 
ATOM   15814 O OG1 . THR J  2 25  ? 196.792 197.737 205.978 1.00 143.39 ? 536 THR J  OG1 1 
ATOM   15815 C CG2 . THR J  2 25  ? 198.749 196.903 204.858 1.00 143.49 ? 536 THR J  CG2 1 
ATOM   15816 N N   . LEU J  2 26  ? 194.313 194.754 204.667 1.00 130.11 ? 537 LEU J  N   1 
ATOM   15817 C CA  . LEU J  2 26  ? 193.106 194.295 205.334 1.00 136.48 ? 537 LEU J  CA  1 
ATOM   15818 C C   . LEU J  2 26  ? 193.387 192.951 205.987 1.00 138.23 ? 537 LEU J  C   1 
ATOM   15819 O O   . LEU J  2 26  ? 192.826 192.632 207.040 1.00 139.84 ? 537 LEU J  O   1 
ATOM   15820 C CB  . LEU J  2 26  ? 191.924 194.174 204.356 1.00 140.23 ? 537 LEU J  CB  1 
ATOM   15821 C CG  . LEU J  2 26  ? 191.345 195.507 203.688 1.00 147.81 ? 537 LEU J  CG  1 
ATOM   15822 C CD1 . LEU J  2 26  ? 190.252 195.130 202.700 1.00 151.25 ? 537 LEU J  CD1 1 
ATOM   15823 C CD2 . LEU J  2 26  ? 190.775 196.468 204.717 1.00 144.16 ? 537 LEU J  CD2 1 
ATOM   15824 N N   . THR J  2 27  ? 194.322 192.187 205.408 1.00 139.15 ? 538 THR J  N   1 
ATOM   15825 C CA  . THR J  2 27  ? 194.682 190.905 205.992 1.00 141.76 ? 538 THR J  CA  1 
ATOM   15826 C C   . THR J  2 27  ? 195.508 191.119 207.237 1.00 141.31 ? 538 THR J  C   1 
ATOM   15827 O O   . THR J  2 27  ? 195.557 190.260 208.118 1.00 142.90 ? 538 THR J  O   1 
ATOM   15828 C CB  . THR J  2 27  ? 195.511 190.041 205.041 1.00 149.54 ? 538 THR J  CB  1 
ATOM   15829 O OG1 . THR J  2 27  ? 196.688 190.779 204.677 1.00 154.35 ? 538 THR J  OG1 1 
ATOM   15830 C CG2 . THR J  2 27  ? 194.718 189.650 203.822 1.00 154.27 ? 538 THR J  CG2 1 
ATOM   15831 N N   . VAL J  2 28  ? 196.135 192.284 207.345 1.00 140.45 ? 539 VAL J  N   1 
ATOM   15832 C CA  . VAL J  2 28  ? 196.930 192.561 208.509 1.00 139.20 ? 539 VAL J  CA  1 
ATOM   15833 C C   . VAL J  2 28  ? 195.999 192.754 209.651 1.00 141.51 ? 539 VAL J  C   1 
ATOM   15834 O O   . VAL J  2 28  ? 196.198 192.168 210.716 1.00 143.50 ? 539 VAL J  O   1 
ATOM   15835 C CB  . VAL J  2 28  ? 197.793 193.806 208.315 1.00 145.35 ? 539 VAL J  CB  1 
ATOM   15836 C CG1 . VAL J  2 28  ? 198.515 194.182 209.623 1.00 151.85 ? 539 VAL J  CG1 1 
ATOM   15837 C CG2 . VAL J  2 28  ? 198.772 193.528 207.176 1.00 155.23 ? 539 VAL J  CG2 1 
ATOM   15838 N N   . GLN J  2 29  ? 194.961 193.549 209.434 1.00 138.26 ? 540 GLN J  N   1 
ATOM   15839 C CA  . GLN J  2 29  ? 194.063 193.737 210.534 1.00 139.46 ? 540 GLN J  CA  1 
ATOM   15840 C C   . GLN J  2 29  ? 193.342 192.466 210.834 1.00 143.44 ? 540 GLN J  C   1 
ATOM   15841 O O   . GLN J  2 29  ? 193.184 192.123 211.998 1.00 148.03 ? 540 GLN J  O   1 
ATOM   15842 C CB  . GLN J  2 29  ? 193.026 194.791 210.234 1.00 135.34 ? 540 GLN J  CB  1 
ATOM   15843 C CG  . GLN J  2 29  ? 193.567 196.127 210.100 1.00 132.57 ? 540 GLN J  CG  1 
ATOM   15844 C CD  . GLN J  2 29  ? 194.256 196.571 211.291 1.00 132.53 ? 540 GLN J  CD  1 
ATOM   15845 O OE1 . GLN J  2 29  ? 193.762 196.525 212.420 1.00 135.63 ? 540 GLN J  OE1 1 
ATOM   15846 N NE2 . GLN J  2 29  ? 195.434 197.029 211.065 1.00 137.61 ? 540 GLN J  NE2 1 
ATOM   15847 N N   . ALA J  2 30  ? 192.965 191.704 209.810 1.00 141.63 ? 541 ALA J  N   1 
ATOM   15848 C CA  . ALA J  2 30  ? 192.241 190.496 210.110 1.00 146.18 ? 541 ALA J  CA  1 
ATOM   15849 C C   . ALA J  2 30  ? 193.082 189.574 210.950 1.00 146.65 ? 541 ALA J  C   1 
ATOM   15850 O O   . ALA J  2 30  ? 192.630 189.080 211.974 1.00 149.79 ? 541 ALA J  O   1 
ATOM   15851 C CB  . ALA J  2 30  ? 191.817 189.811 208.836 1.00 145.13 ? 541 ALA J  CB  1 
ATOM   15852 N N   . ARG J  2 31  ? 194.354 189.460 210.637 1.00 150.57 ? 542 ARG J  N   1 
ATOM   15853 C CA  . ARG J  2 31  ? 195.218 188.587 211.394 1.00 153.67 ? 542 ARG J  CA  1 
ATOM   15854 C C   . ARG J  2 31  ? 195.284 189.014 212.851 1.00 152.64 ? 542 ARG J  C   1 
ATOM   15855 O O   . ARG J  2 31  ? 195.388 188.182 213.750 1.00 154.82 ? 542 ARG J  O   1 
ATOM   15856 C CB  . ARG J  2 31  ? 196.580 188.578 210.772 1.00 155.67 ? 542 ARG J  CB  1 
ATOM   15857 C CG  . ARG J  2 31  ? 197.515 187.545 211.303 1.00 156.99 ? 542 ARG J  CG  1 
ATOM   15858 C CD  . ARG J  2 31  ? 198.798 187.565 210.577 1.00 163.12 ? 542 ARG J  CD  1 
ATOM   15859 N NE  . ARG J  2 31  ? 198.617 187.379 209.115 1.00 174.20 ? 542 ARG J  NE  1 
ATOM   15860 C CZ  . ARG J  2 31  ? 198.788 188.323 208.144 1.00 164.66 ? 542 ARG J  CZ  1 
ATOM   15861 N NH1 . ARG J  2 31  ? 199.146 189.557 208.428 1.00 156.60 ? 542 ARG J  NH1 1 
ATOM   15862 N NH2 . ARG J  2 31  ? 198.588 187.955 206.898 1.00 159.35 ? 542 ARG J  NH2 1 
ATOM   15863 N N   . GLN J  2 32  ? 195.264 190.326 213.076 1.00 153.30 ? 543 GLN J  N   1 
ATOM   15864 C CA  . GLN J  2 32  ? 195.307 190.896 214.410 1.00 153.07 ? 543 GLN J  CA  1 
ATOM   15865 C C   . GLN J  2 32  ? 193.976 190.708 215.149 1.00 156.87 ? 543 GLN J  C   1 
ATOM   15866 O O   . GLN J  2 32  ? 193.956 190.683 216.383 1.00 155.98 ? 543 GLN J  O   1 
ATOM   15867 C CB  . GLN J  2 32  ? 195.674 192.373 214.306 1.00 151.47 ? 543 GLN J  CB  1 
ATOM   15868 C CG  . GLN J  2 32  ? 197.112 192.609 213.825 1.00 157.68 ? 543 GLN J  CG  1 
ATOM   15869 C CD  . GLN J  2 32  ? 197.432 194.067 213.522 1.00 146.05 ? 543 GLN J  CD  1 
ATOM   15870 O OE1 . GLN J  2 32  ? 198.583 194.380 213.115 1.00 141.20 ? 543 GLN J  OE1 1 
ATOM   15871 N NE2 . GLN J  2 32  ? 196.438 194.943 213.710 1.00 143.85 ? 543 GLN J  NE2 1 
ATOM   15872 N N   . THR J  2 58  ? 188.226 181.329 241.158 1.00 165.51 ? 546 THR J  N   1 
ATOM   15873 C CA  . THR J  2 58  ? 187.998 182.632 241.756 1.00 160.70 ? 546 THR J  CA  1 
ATOM   15874 C C   . THR J  2 58  ? 187.901 183.702 240.674 1.00 156.66 ? 546 THR J  C   1 
ATOM   15875 O O   . THR J  2 58  ? 187.703 183.393 239.491 1.00 153.90 ? 546 THR J  O   1 
ATOM   15876 C CB  . THR J  2 58  ? 189.115 182.979 242.770 1.00 153.41 ? 546 THR J  CB  1 
ATOM   15877 O OG1 . THR J  2 58  ? 188.759 184.192 243.463 1.00 152.09 ? 546 THR J  OG1 1 
ATOM   15878 C CG2 . THR J  2 58  ? 190.482 183.125 242.080 1.00 152.48 ? 546 THR J  CG2 1 
ATOM   15879 N N   . VAL J  2 59  ? 188.109 184.949 241.072 1.00 152.56 ? 570 VAL J  N   1 
ATOM   15880 C CA  . VAL J  2 59  ? 187.962 186.111 240.209 1.00 153.20 ? 570 VAL J  CA  1 
ATOM   15881 C C   . VAL J  2 59  ? 188.784 186.023 238.943 1.00 152.52 ? 570 VAL J  C   1 
ATOM   15882 O O   . VAL J  2 59  ? 188.402 186.581 237.914 1.00 150.19 ? 570 VAL J  O   1 
ATOM   15883 C CB  . VAL J  2 59  ? 188.353 187.384 240.980 1.00 156.24 ? 570 VAL J  CB  1 
ATOM   15884 C CG1 . VAL J  2 59  ? 189.909 187.438 241.267 1.00 151.50 ? 570 VAL J  CG1 1 
ATOM   15885 C CG2 . VAL J  2 59  ? 187.891 188.601 240.179 1.00 165.98 ? 570 VAL J  CG2 1 
ATOM   15886 N N   . TRP J  2 60  ? 189.910 185.343 238.998 1.00 151.40 ? 571 TRP J  N   1 
ATOM   15887 C CA  . TRP J  2 60  ? 190.726 185.214 237.834 1.00 152.43 ? 571 TRP J  CA  1 
ATOM   15888 C C   . TRP J  2 60  ? 189.985 184.433 236.771 1.00 149.94 ? 571 TRP J  C   1 
ATOM   15889 O O   . TRP J  2 60  ? 190.125 184.714 235.584 1.00 146.72 ? 571 TRP J  O   1 
ATOM   15890 C CB  . TRP J  2 60  ? 191.990 184.469 238.189 1.00 158.76 ? 571 TRP J  CB  1 
ATOM   15891 C CG  . TRP J  2 60  ? 192.844 185.175 239.126 1.00 160.91 ? 571 TRP J  CG  1 
ATOM   15892 C CD1 . TRP J  2 60  ? 193.154 184.772 240.372 1.00 167.16 ? 571 TRP J  CD1 1 
ATOM   15893 C CD2 . TRP J  2 60  ? 193.508 186.413 238.935 1.00 159.17 ? 571 TRP J  CD2 1 
ATOM   15894 N NE1 . TRP J  2 60  ? 193.982 185.650 240.955 1.00 168.56 ? 571 TRP J  NE1 1 
ATOM   15895 C CE2 . TRP J  2 60  ? 194.216 186.666 240.089 1.00 165.77 ? 571 TRP J  CE2 1 
ATOM   15896 C CE3 . TRP J  2 60  ? 193.565 187.313 237.894 1.00 157.19 ? 571 TRP J  CE3 1 
ATOM   15897 C CZ2 . TRP J  2 60  ? 194.990 187.772 240.230 1.00 164.74 ? 571 TRP J  CZ2 1 
ATOM   15898 C CZ3 . TRP J  2 60  ? 194.322 188.438 238.043 1.00 157.40 ? 571 TRP J  CZ3 1 
ATOM   15899 C CH2 . TRP J  2 60  ? 195.028 188.662 239.178 1.00 165.41 ? 571 TRP J  CH2 1 
ATOM   15900 N N   . GLY J  2 61  ? 189.197 183.441 237.194 1.00 151.82 ? 572 GLY J  N   1 
ATOM   15901 C CA  . GLY J  2 61  ? 188.468 182.592 236.280 1.00 152.95 ? 572 GLY J  CA  1 
ATOM   15902 C C   . GLY J  2 61  ? 187.430 183.421 235.606 1.00 141.73 ? 572 GLY J  C   1 
ATOM   15903 O O   . GLY J  2 61  ? 187.194 183.291 234.403 1.00 139.16 ? 572 GLY J  O   1 
ATOM   15904 N N   . ILE J  2 62  ? 186.845 184.320 236.383 1.00 137.86 ? 573 ILE J  N   1 
ATOM   15905 C CA  . ILE J  2 62  ? 185.817 185.176 235.849 1.00 137.55 ? 573 ILE J  CA  1 
ATOM   15906 C C   . ILE J  2 62  ? 186.424 186.047 234.790 1.00 137.86 ? 573 ILE J  C   1 
ATOM   15907 O O   . ILE J  2 62  ? 185.850 186.209 233.719 1.00 137.78 ? 573 ILE J  O   1 
ATOM   15908 C CB  . ILE J  2 62  ? 185.165 186.074 236.918 1.00 140.37 ? 573 ILE J  CB  1 
ATOM   15909 C CG1 . ILE J  2 62  ? 184.370 185.202 237.903 1.00 139.67 ? 573 ILE J  CG1 1 
ATOM   15910 C CG2 . ILE J  2 62  ? 184.265 187.141 236.236 1.00 157.16 ? 573 ILE J  CG2 1 
ATOM   15911 C CD1 . ILE J  2 62  ? 183.893 185.927 239.160 1.00 156.35 ? 573 ILE J  CD1 1 
ATOM   15912 N N   . LYS J  2 63  ? 187.578 186.620 235.068 1.00 138.89 ? 574 LYS J  N   1 
ATOM   15913 C CA  . LYS J  2 63  ? 188.169 187.468 234.068 1.00 141.41 ? 574 LYS J  CA  1 
ATOM   15914 C C   . LYS J  2 63  ? 188.595 186.709 232.825 1.00 139.37 ? 574 LYS J  C   1 
ATOM   15915 O O   . LYS J  2 63  ? 188.418 187.214 231.713 1.00 140.19 ? 574 LYS J  O   1 
ATOM   15916 C CB  . LYS J  2 63  ? 189.325 188.231 234.650 1.00 147.07 ? 574 LYS J  CB  1 
ATOM   15917 C CG  . LYS J  2 63  ? 188.853 189.232 235.628 1.00 156.67 ? 574 LYS J  CG  1 
ATOM   15918 C CD  . LYS J  2 63  ? 189.947 190.066 236.138 1.00 170.61 ? 574 LYS J  CD  1 
ATOM   15919 C CE  . LYS J  2 63  ? 189.412 191.041 237.131 1.00 182.05 ? 574 LYS J  CE  1 
ATOM   15920 N NZ  . LYS J  2 63  ? 190.430 191.940 237.581 1.00 172.17 ? 574 LYS J  NZ  1 
ATOM   15921 N N   . GLN J  2 64  ? 189.126 185.494 232.984 1.00 138.41 ? 575 GLN J  N   1 
ATOM   15922 C CA  . GLN J  2 64  ? 189.551 184.718 231.830 1.00 141.17 ? 575 GLN J  CA  1 
ATOM   15923 C C   . GLN J  2 64  ? 188.334 184.406 230.993 1.00 139.04 ? 575 GLN J  C   1 
ATOM   15924 O O   . GLN J  2 64  ? 188.358 184.443 229.757 1.00 138.51 ? 575 GLN J  O   1 
ATOM   15925 C CB  . GLN J  2 64  ? 190.185 183.408 232.291 1.00 146.34 ? 575 GLN J  CB  1 
ATOM   15926 C CG  . GLN J  2 64  ? 191.531 183.532 232.976 1.00 153.85 ? 575 GLN J  CG  1 
ATOM   15927 C CD  . GLN J  2 64  ? 191.936 182.213 233.624 1.00 173.41 ? 575 GLN J  CD  1 
ATOM   15928 O OE1 . GLN J  2 64  ? 191.101 181.307 233.717 1.00 175.77 ? 575 GLN J  OE1 1 
ATOM   15929 N NE2 . GLN J  2 64  ? 193.177 182.105 234.071 1.00 180.41 ? 575 GLN J  NE2 1 
ATOM   15930 N N   . LEU J  2 65  ? 187.247 184.106 231.671 1.00 134.29 ? 576 LEU J  N   1 
ATOM   15931 C CA  . LEU J  2 65  ? 186.031 183.784 231.008 1.00 133.30 ? 576 LEU J  CA  1 
ATOM   15932 C C   . LEU J  2 65  ? 185.448 184.947 230.283 1.00 134.01 ? 576 LEU J  C   1 
ATOM   15933 O O   . LEU J  2 65  ? 185.105 184.829 229.109 1.00 134.90 ? 576 LEU J  O   1 
ATOM   15934 C CB  . LEU J  2 65  ? 185.016 183.356 232.034 1.00 131.55 ? 576 LEU J  CB  1 
ATOM   15935 C CG  . LEU J  2 65  ? 183.647 183.034 231.545 1.00 140.39 ? 576 LEU J  CG  1 
ATOM   15936 C CD1 . LEU J  2 65  ? 183.683 181.821 230.589 1.00 144.87 ? 576 LEU J  CD1 1 
ATOM   15937 C CD2 . LEU J  2 65  ? 182.809 182.822 232.746 1.00 144.52 ? 576 LEU J  CD2 1 
ATOM   15938 N N   . GLN J  2 66  ? 185.346 186.090 230.945 1.00 132.47 ? 577 GLN J  N   1 
ATOM   15939 C CA  . GLN J  2 66  ? 184.683 187.180 230.287 1.00 135.47 ? 577 GLN J  CA  1 
ATOM   15940 C C   . GLN J  2 66  ? 185.509 187.645 229.127 1.00 135.99 ? 577 GLN J  C   1 
ATOM   15941 O O   . GLN J  2 66  ? 184.959 188.037 228.100 1.00 138.26 ? 577 GLN J  O   1 
ATOM   15942 C CB  . GLN J  2 66  ? 184.429 188.343 231.238 1.00 151.84 ? 577 GLN J  CB  1 
ATOM   15943 C CG  . GLN J  2 66  ? 183.471 188.041 232.377 1.00 158.60 ? 577 GLN J  CG  1 
ATOM   15944 C CD  . GLN J  2 66  ? 182.123 187.550 231.954 1.00 169.27 ? 577 GLN J  CD  1 
ATOM   15945 O OE1 . GLN J  2 66  ? 181.486 188.052 231.014 1.00 175.02 ? 577 GLN J  OE1 1 
ATOM   15946 N NE2 . GLN J  2 66  ? 181.666 186.528 232.668 1.00 164.95 ? 577 GLN J  NE2 1 
ATOM   15947 N N   . ALA J  2 67  ? 186.833 187.598 229.264 1.00 133.79 ? 578 ALA J  N   1 
ATOM   15948 C CA  . ALA J  2 67  ? 187.684 188.038 228.190 1.00 137.14 ? 578 ALA J  CA  1 
ATOM   15949 C C   . ALA J  2 67  ? 187.480 187.186 226.959 1.00 133.66 ? 578 ALA J  C   1 
ATOM   15950 O O   . ALA J  2 67  ? 187.354 187.706 225.842 1.00 137.61 ? 578 ALA J  O   1 
ATOM   15951 C CB  . ALA J  2 67  ? 189.128 187.954 228.637 1.00 135.65 ? 578 ALA J  CB  1 
ATOM   15952 N N   . ARG J  2 68  ? 187.347 185.881 227.162 1.00 130.64 ? 579 ARG J  N   1 
ATOM   15953 C CA  . ARG J  2 68  ? 187.148 185.012 226.035 1.00 130.80 ? 579 ARG J  CA  1 
ATOM   15954 C C   . ARG J  2 68  ? 185.769 185.187 225.452 1.00 130.14 ? 579 ARG J  C   1 
ATOM   15955 O O   . ARG J  2 68  ? 185.608 185.163 224.229 1.00 132.14 ? 579 ARG J  O   1 
ATOM   15956 C CB  . ARG J  2 68  ? 187.391 183.591 226.450 1.00 135.25 ? 579 ARG J  CB  1 
ATOM   15957 C CG  . ARG J  2 68  ? 188.855 183.306 226.724 1.00 143.49 ? 579 ARG J  CG  1 
ATOM   15958 C CD  . ARG J  2 68  ? 189.062 181.941 227.138 1.00 155.93 ? 579 ARG J  CD  1 
ATOM   15959 N NE  . ARG J  2 68  ? 188.540 181.685 228.445 1.00 153.90 ? 579 ARG J  NE  1 
ATOM   15960 C CZ  . ARG J  2 68  ? 188.320 180.448 228.939 1.00 163.84 ? 579 ARG J  CZ  1 
ATOM   15961 N NH1 . ARG J  2 68  ? 188.581 179.366 228.205 1.00 170.81 ? 579 ARG J  NH1 1 
ATOM   15962 N NH2 . ARG J  2 68  ? 187.830 180.305 230.154 1.00 159.95 ? 579 ARG J  NH2 1 
ATOM   15963 N N   . VAL J  2 69  ? 184.785 185.435 226.299 1.00 129.43 ? 580 VAL J  N   1 
ATOM   15964 C CA  . VAL J  2 69  ? 183.453 185.628 225.794 1.00 128.98 ? 580 VAL J  CA  1 
ATOM   15965 C C   . VAL J  2 69  ? 183.395 186.873 224.942 1.00 135.61 ? 580 VAL J  C   1 
ATOM   15966 O O   . VAL J  2 69  ? 182.798 186.840 223.867 1.00 137.72 ? 580 VAL J  O   1 
ATOM   15967 C CB  . VAL J  2 69  ? 182.427 185.707 226.935 1.00 134.96 ? 580 VAL J  CB  1 
ATOM   15968 C CG1 . VAL J  2 69  ? 181.057 186.133 226.397 1.00 149.53 ? 580 VAL J  CG1 1 
ATOM   15969 C CG2 . VAL J  2 69  ? 182.296 184.330 227.589 1.00 136.35 ? 580 VAL J  CG2 1 
ATOM   15970 N N   . LEU J  2 70  ? 184.011 187.962 225.394 1.00 137.18 ? 581 LEU J  N   1 
ATOM   15971 C CA  . LEU J  2 70  ? 183.955 189.177 224.614 1.00 139.85 ? 581 LEU J  CA  1 
ATOM   15972 C C   . LEU J  2 70  ? 184.629 188.996 223.278 1.00 139.03 ? 581 LEU J  C   1 
ATOM   15973 O O   . LEU J  2 70  ? 184.142 189.509 222.266 1.00 141.36 ? 581 LEU J  O   1 
ATOM   15974 C CB  . LEU J  2 70  ? 184.682 190.314 225.330 1.00 146.10 ? 581 LEU J  CB  1 
ATOM   15975 C CG  . LEU J  2 70  ? 184.064 190.880 226.619 1.00 158.84 ? 581 LEU J  CG  1 
ATOM   15976 C CD1 . LEU J  2 70  ? 185.082 191.837 227.237 1.00 162.32 ? 581 LEU J  CD1 1 
ATOM   15977 C CD2 . LEU J  2 70  ? 182.750 191.606 226.327 1.00 174.00 ? 581 LEU J  CD2 1 
ATOM   15978 N N   . ALA J  2 71  ? 185.753 188.278 223.248 1.00 136.29 ? 582 ALA J  N   1 
ATOM   15979 C CA  . ALA J  2 71  ? 186.438 188.088 221.985 1.00 139.43 ? 582 ALA J  CA  1 
ATOM   15980 C C   . ALA J  2 71  ? 185.549 187.348 221.007 1.00 134.81 ? 582 ALA J  C   1 
ATOM   15981 O O   . ALA J  2 71  ? 185.465 187.713 219.825 1.00 137.17 ? 582 ALA J  O   1 
ATOM   15982 C CB  . ALA J  2 71  ? 187.721 187.320 222.206 1.00 136.50 ? 582 ALA J  CB  1 
ATOM   15983 N N   . VAL J  2 72  ? 184.816 186.359 221.512 1.00 129.95 ? 583 VAL J  N   1 
ATOM   15984 C CA  . VAL J  2 72  ? 183.923 185.613 220.663 1.00 131.69 ? 583 VAL J  CA  1 
ATOM   15985 C C   . VAL J  2 72  ? 182.813 186.485 220.162 1.00 135.50 ? 583 VAL J  C   1 
ATOM   15986 O O   . VAL J  2 72  ? 182.483 186.431 218.976 1.00 142.05 ? 583 VAL J  O   1 
ATOM   15987 C CB  . VAL J  2 72  ? 183.341 184.397 221.395 1.00 131.70 ? 583 VAL J  CB  1 
ATOM   15988 C CG1 . VAL J  2 72  ? 182.226 183.741 220.557 1.00 155.06 ? 583 VAL J  CG1 1 
ATOM   15989 C CG2 . VAL J  2 72  ? 184.451 183.401 221.624 1.00 147.05 ? 583 VAL J  CG2 1 
ATOM   15990 N N   . GLU J  2 73  ? 182.239 187.291 221.039 1.00 136.37 ? 584 GLU J  N   1 
ATOM   15991 C CA  . GLU J  2 73  ? 181.152 188.139 220.630 1.00 138.69 ? 584 GLU J  CA  1 
ATOM   15992 C C   . GLU J  2 73  ? 181.569 189.113 219.558 1.00 139.84 ? 584 GLU J  C   1 
ATOM   15993 O O   . GLU J  2 73  ? 180.831 189.316 218.596 1.00 141.39 ? 584 GLU J  O   1 
ATOM   15994 C CB  . GLU J  2 73  ? 180.667 188.940 221.823 1.00 146.82 ? 584 GLU J  CB  1 
ATOM   15995 C CG  . GLU J  2 73  ? 179.951 188.154 222.873 1.00 158.51 ? 584 GLU J  CG  1 
ATOM   15996 C CD  . GLU J  2 73  ? 179.763 188.957 224.117 1.00 168.11 ? 584 GLU J  CD  1 
ATOM   15997 O OE1 . GLU J  2 73  ? 180.280 190.042 224.169 1.00 171.86 ? 584 GLU J  OE1 1 
ATOM   15998 O OE2 . GLU J  2 73  ? 179.119 188.481 225.016 1.00 167.90 ? 584 GLU J  OE2 1 
ATOM   15999 N N   . ARG J  2 74  ? 182.757 189.697 219.677 1.00 135.70 ? 585 ARG J  N   1 
ATOM   16000 C CA  . ARG J  2 74  ? 183.144 190.653 218.662 1.00 136.38 ? 585 ARG J  CA  1 
ATOM   16001 C C   . ARG J  2 74  ? 183.355 189.957 217.341 1.00 134.15 ? 585 ARG J  C   1 
ATOM   16002 O O   . ARG J  2 74  ? 182.891 190.428 216.295 1.00 138.74 ? 585 ARG J  O   1 
ATOM   16003 C CB  . ARG J  2 74  ? 184.431 191.367 219.055 1.00 133.63 ? 585 ARG J  CB  1 
ATOM   16004 C CG  . ARG J  2 74  ? 184.338 192.334 220.246 1.00 140.59 ? 585 ARG J  CG  1 
ATOM   16005 C CD  . ARG J  2 74  ? 183.528 193.544 219.948 1.00 133.55 ? 585 ARG J  CD  1 
ATOM   16006 N NE  . ARG J  2 74  ? 184.165 194.417 218.938 1.00 139.75 ? 585 ARG J  NE  1 
ATOM   16007 C CZ  . ARG J  2 74  ? 183.506 195.270 218.103 1.00 152.57 ? 585 ARG J  CZ  1 
ATOM   16008 N NH1 . ARG J  2 74  ? 182.194 195.355 218.136 1.00 146.96 ? 585 ARG J  NH1 1 
ATOM   16009 N NH2 . ARG J  2 74  ? 184.174 196.030 217.243 1.00 148.42 ? 585 ARG J  NH2 1 
ATOM   16010 N N   . TYR J  2 75  ? 183.992 188.797 217.385 1.00 132.72 ? 586 TYR J  N   1 
ATOM   16011 C CA  . TYR J  2 75  ? 184.241 188.080 216.169 1.00 134.72 ? 586 TYR J  CA  1 
ATOM   16012 C C   . TYR J  2 75  ? 182.957 187.738 215.471 1.00 139.30 ? 586 TYR J  C   1 
ATOM   16013 O O   . TYR J  2 75  ? 182.802 187.994 214.268 1.00 144.39 ? 586 TYR J  O   1 
ATOM   16014 C CB  . TYR J  2 75  ? 185.025 186.812 216.443 1.00 136.31 ? 586 TYR J  CB  1 
ATOM   16015 C CG  . TYR J  2 75  ? 185.196 185.997 215.228 1.00 144.39 ? 586 TYR J  CG  1 
ATOM   16016 C CD1 . TYR J  2 75  ? 186.109 186.383 214.281 1.00 150.11 ? 586 TYR J  CD1 1 
ATOM   16017 C CD2 . TYR J  2 75  ? 184.443 184.861 215.045 1.00 153.44 ? 586 TYR J  CD2 1 
ATOM   16018 C CE1 . TYR J  2 75  ? 186.269 185.642 213.151 1.00 159.06 ? 586 TYR J  CE1 1 
ATOM   16019 C CE2 . TYR J  2 75  ? 184.613 184.117 213.912 1.00 159.83 ? 586 TYR J  CE2 1 
ATOM   16020 C CZ  . TYR J  2 75  ? 185.526 184.506 212.966 1.00 160.38 ? 586 TYR J  CZ  1 
ATOM   16021 O OH  . TYR J  2 75  ? 185.706 183.762 211.821 1.00 159.81 ? 586 TYR J  OH  1 
ATOM   16022 N N   . LEU J  2 76  ? 182.021 187.174 216.214 1.00 137.86 ? 587 LEU J  N   1 
ATOM   16023 C CA  . LEU J  2 76  ? 180.811 186.762 215.581 1.00 141.70 ? 587 LEU J  CA  1 
ATOM   16024 C C   . LEU J  2 76  ? 180.017 187.935 215.071 1.00 144.04 ? 587 LEU J  C   1 
ATOM   16025 O O   . LEU J  2 76  ? 179.493 187.866 213.971 1.00 145.40 ? 587 LEU J  O   1 
ATOM   16026 C CB  . LEU J  2 76  ? 179.972 185.926 216.535 1.00 146.86 ? 587 LEU J  CB  1 
ATOM   16027 C CG  . LEU J  2 76  ? 180.562 184.533 216.923 1.00 156.01 ? 587 LEU J  CG  1 
ATOM   16028 C CD1 . LEU J  2 76  ? 179.675 183.902 217.977 1.00 169.68 ? 587 LEU J  CD1 1 
ATOM   16029 C CD2 . LEU J  2 76  ? 180.664 183.613 215.714 1.00 167.62 ? 587 LEU J  CD2 1 
ATOM   16030 N N   . LYS J  2 77  ? 179.970 189.058 215.772 1.00 142.96 ? 588 LYS J  N   1 
ATOM   16031 C CA  . LYS J  2 77  ? 179.152 190.141 215.241 1.00 147.02 ? 588 LYS J  CA  1 
ATOM   16032 C C   . LYS J  2 77  ? 179.573 190.538 213.835 1.00 142.30 ? 588 LYS J  C   1 
ATOM   16033 O O   . LYS J  2 77  ? 178.722 190.712 212.950 1.00 143.78 ? 588 LYS J  O   1 
ATOM   16034 C CB  . LYS J  2 77  ? 179.221 191.332 216.176 1.00 155.86 ? 588 LYS J  CB  1 
ATOM   16035 C CG  . LYS J  2 77  ? 178.464 191.109 217.448 1.00 166.16 ? 588 LYS J  CG  1 
ATOM   16036 C CD  . LYS J  2 77  ? 178.645 192.236 218.430 1.00 184.44 ? 588 LYS J  CD  1 
ATOM   16037 C CE  . LYS J  2 77  ? 177.908 191.924 219.713 1.00 202.15 ? 588 LYS J  CE  1 
ATOM   16038 N NZ  . LYS J  2 77  ? 178.081 192.975 220.762 1.00 208.98 ? 588 LYS J  NZ  1 
ATOM   16039 N N   . ASP J  2 78  ? 180.875 190.591 213.581 1.00 141.56 ? 589 ASP J  N   1 
ATOM   16040 C CA  . ASP J  2 78  ? 181.286 190.963 212.241 1.00 141.83 ? 589 ASP J  CA  1 
ATOM   16041 C C   . ASP J  2 78  ? 180.943 189.874 211.252 1.00 139.26 ? 589 ASP J  C   1 
ATOM   16042 O O   . ASP J  2 78  ? 180.504 190.156 210.131 1.00 140.47 ? 589 ASP J  O   1 
ATOM   16043 C CB  . ASP J  2 78  ? 182.782 191.184 212.176 1.00 146.99 ? 589 ASP J  CB  1 
ATOM   16044 C CG  . ASP J  2 78  ? 183.254 192.427 212.865 1.00 148.89 ? 589 ASP J  CG  1 
ATOM   16045 O OD1 . ASP J  2 78  ? 182.476 193.309 213.146 1.00 150.82 ? 589 ASP J  OD1 1 
ATOM   16046 O OD2 . ASP J  2 78  ? 184.441 192.488 213.104 1.00 150.26 ? 589 ASP J  OD2 1 
ATOM   16047 N N   . GLN J  2 79  ? 181.084 188.624 211.676 1.00 138.65 ? 590 GLN J  N   1 
ATOM   16048 C CA  . GLN J  2 79  ? 180.796 187.532 210.775 1.00 140.62 ? 590 GLN J  CA  1 
ATOM   16049 C C   . GLN J  2 79  ? 179.322 187.421 210.482 1.00 141.71 ? 590 GLN J  C   1 
ATOM   16050 O O   . GLN J  2 79  ? 178.943 186.990 209.396 1.00 142.96 ? 590 GLN J  O   1 
ATOM   16051 C CB  . GLN J  2 79  ? 181.305 186.225 211.340 1.00 147.01 ? 590 GLN J  CB  1 
ATOM   16052 C CG  . GLN J  2 79  ? 182.784 186.175 211.448 1.00 150.82 ? 590 GLN J  CG  1 
ATOM   16053 C CD  . GLN J  2 79  ? 183.453 186.374 210.135 1.00 156.26 ? 590 GLN J  CD  1 
ATOM   16054 O OE1 . GLN J  2 79  ? 183.094 185.727 209.153 1.00 160.09 ? 590 GLN J  OE1 1 
ATOM   16055 N NE2 . GLN J  2 79  ? 184.421 187.278 210.082 1.00 155.12 ? 590 GLN J  NE2 1 
ATOM   16056 N N   . GLN J  2 80  ? 178.483 187.782 211.440 1.00 142.38 ? 591 GLN J  N   1 
ATOM   16057 C CA  . GLN J  2 80  ? 177.053 187.707 211.254 1.00 144.90 ? 591 GLN J  CA  1 
ATOM   16058 C C   . GLN J  2 80  ? 176.614 188.684 210.188 1.00 140.83 ? 591 GLN J  C   1 
ATOM   16059 O O   . GLN J  2 80  ? 175.810 188.335 209.314 1.00 142.09 ? 591 GLN J  O   1 
ATOM   16060 C CB  . GLN J  2 80  ? 176.353 188.015 212.564 1.00 151.77 ? 591 GLN J  CB  1 
ATOM   16061 C CG  . GLN J  2 80  ? 176.480 186.926 213.626 1.00 158.99 ? 591 GLN J  CG  1 
ATOM   16062 C CD  . GLN J  2 80  ? 175.860 187.341 214.914 1.00 167.61 ? 591 GLN J  CD  1 
ATOM   16063 O OE1 . GLN J  2 80  ? 175.329 188.448 214.991 1.00 169.11 ? 591 GLN J  OE1 1 
ATOM   16064 N NE2 . GLN J  2 80  ? 175.922 186.494 215.933 1.00 165.24 ? 591 GLN J  NE2 1 
ATOM   16065 N N   . LEU J  2 81  ? 177.198 189.881 210.206 1.00 138.12 ? 592 LEU J  N   1 
ATOM   16066 C CA  . LEU J  2 81  ? 176.869 190.864 209.189 1.00 136.29 ? 592 LEU J  CA  1 
ATOM   16067 C C   . LEU J  2 81  ? 177.392 190.468 207.824 1.00 135.36 ? 592 LEU J  C   1 
ATOM   16068 O O   . LEU J  2 81  ? 176.664 190.512 206.832 1.00 134.49 ? 592 LEU J  O   1 
ATOM   16069 C CB  . LEU J  2 81  ? 177.449 192.208 209.582 1.00 137.83 ? 592 LEU J  CB  1 
ATOM   16070 C CG  . LEU J  2 81  ? 176.786 192.924 210.755 1.00 144.49 ? 592 LEU J  CG  1 
ATOM   16071 C CD1 . LEU J  2 81  ? 177.640 194.088 211.160 1.00 139.38 ? 592 LEU J  CD1 1 
ATOM   16072 C CD2 . LEU J  2 81  ? 175.411 193.447 210.329 1.00 149.51 ? 592 LEU J  CD2 1 
ATOM   16073 N N   . LEU J  2 82  ? 178.613 189.960 207.780 1.00 134.85 ? 593 LEU J  N   1 
ATOM   16074 C CA  . LEU J  2 82  ? 179.168 189.552 206.511 1.00 134.80 ? 593 LEU J  CA  1 
ATOM   16075 C C   . LEU J  2 82  ? 178.392 188.362 205.992 1.00 135.95 ? 593 LEU J  C   1 
ATOM   16076 O O   . LEU J  2 82  ? 178.188 188.200 204.789 1.00 135.93 ? 593 LEU J  O   1 
ATOM   16077 C CB  . LEU J  2 82  ? 180.647 189.237 206.693 1.00 138.09 ? 593 LEU J  CB  1 
ATOM   16078 C CG  . LEU J  2 82  ? 181.557 190.460 207.013 1.00 137.66 ? 593 LEU J  CG  1 
ATOM   16079 C CD1 . LEU J  2 82  ? 182.934 189.962 207.425 1.00 144.25 ? 593 LEU J  CD1 1 
ATOM   16080 C CD2 . LEU J  2 82  ? 181.680 191.369 205.781 1.00 141.23 ? 593 LEU J  CD2 1 
ATOM   16081 N N   . GLY J  2 83  ? 177.948 187.506 206.897 1.00 136.36 ? 594 GLY J  N   1 
ATOM   16082 C CA  . GLY J  2 83  ? 177.174 186.347 206.532 1.00 138.82 ? 594 GLY J  CA  1 
ATOM   16083 C C   . GLY J  2 83  ? 175.866 186.733 205.852 1.00 137.31 ? 594 GLY J  C   1 
ATOM   16084 O O   . GLY J  2 83  ? 175.617 186.331 204.714 1.00 134.84 ? 594 GLY J  O   1 
ATOM   16085 N N   . ILE J  2 84  ? 175.054 187.566 206.508 1.00 139.05 ? 595 ILE J  N   1 
ATOM   16086 C CA  . ILE J  2 84  ? 173.755 187.951 205.949 1.00 139.02 ? 595 ILE J  CA  1 
ATOM   16087 C C   . ILE J  2 84  ? 173.879 188.729 204.641 1.00 135.61 ? 595 ILE J  C   1 
ATOM   16088 O O   . ILE J  2 84  ? 173.000 188.626 203.779 1.00 138.45 ? 595 ILE J  O   1 
ATOM   16089 C CB  . ILE J  2 84  ? 172.892 188.716 206.979 1.00 146.48 ? 595 ILE J  CB  1 
ATOM   16090 C CG1 . ILE J  2 84  ? 171.394 188.757 206.488 1.00 157.08 ? 595 ILE J  CG1 1 
ATOM   16091 C CG2 . ILE J  2 84  ? 173.448 190.108 207.232 1.00 141.26 ? 595 ILE J  CG2 1 
ATOM   16092 C CD1 . ILE J  2 84  ? 170.360 189.214 207.551 1.00 157.51 ? 595 ILE J  CD1 1 
ATOM   16093 N N   . TRP J  2 85  ? 174.966 189.477 204.481 1.00 133.93 ? 596 TRP J  N   1 
ATOM   16094 C CA  . TRP J  2 85  ? 175.217 190.226 203.266 1.00 132.26 ? 596 TRP J  CA  1 
ATOM   16095 C C   . TRP J  2 85  ? 175.775 189.366 202.144 1.00 134.09 ? 596 TRP J  C   1 
ATOM   16096 O O   . TRP J  2 85  ? 175.832 189.816 201.001 1.00 135.44 ? 596 TRP J  O   1 
ATOM   16097 C CB  . TRP J  2 85  ? 176.227 191.316 203.523 1.00 133.16 ? 596 TRP J  CB  1 
ATOM   16098 C CG  . TRP J  2 85  ? 175.770 192.338 204.410 1.00 130.48 ? 596 TRP J  CG  1 
ATOM   16099 C CD1 . TRP J  2 85  ? 174.512 192.745 204.633 1.00 133.45 ? 596 TRP J  CD1 1 
ATOM   16100 C CD2 . TRP J  2 85  ? 176.594 193.113 205.247 1.00 130.81 ? 596 TRP J  CD2 1 
ATOM   16101 N NE1 . TRP J  2 85  ? 174.504 193.731 205.555 1.00 137.13 ? 596 TRP J  NE1 1 
ATOM   16102 C CE2 . TRP J  2 85  ? 175.773 193.955 205.952 1.00 133.60 ? 596 TRP J  CE2 1 
ATOM   16103 C CE3 . TRP J  2 85  ? 177.950 193.162 205.451 1.00 135.83 ? 596 TRP J  CE3 1 
ATOM   16104 C CZ2 . TRP J  2 85  ? 176.253 194.824 206.841 1.00 134.80 ? 596 TRP J  CZ2 1 
ATOM   16105 C CZ3 . TRP J  2 85  ? 178.439 194.051 206.349 1.00 138.60 ? 596 TRP J  CZ3 1 
ATOM   16106 C CH2 . TRP J  2 85  ? 177.615 194.868 207.031 1.00 136.83 ? 596 TRP J  CH2 1 
ATOM   16107 N N   . GLY J  2 86  ? 176.190 188.138 202.433 1.00 135.56 ? 597 GLY J  N   1 
ATOM   16108 C CA  . GLY J  2 86  ? 176.815 187.312 201.415 1.00 135.34 ? 597 GLY J  CA  1 
ATOM   16109 C C   . GLY J  2 86  ? 178.260 187.742 201.153 1.00 132.37 ? 597 GLY J  C   1 
ATOM   16110 O O   . GLY J  2 86  ? 178.780 187.554 200.049 1.00 131.90 ? 597 GLY J  O   1 
ATOM   16111 N N   . CYS J  2 87  ? 178.894 188.355 202.151 1.00 135.90 ? 598 CYS J  N   1 
ATOM   16112 C CA  . CYS J  2 87  ? 180.251 188.862 202.040 1.00 137.62 ? 598 CYS J  CA  1 
ATOM   16113 C C   . CYS J  2 87  ? 181.215 188.073 202.911 1.00 138.60 ? 598 CYS J  C   1 
ATOM   16114 O O   . CYS J  2 87  ? 182.297 188.550 203.259 1.00 138.84 ? 598 CYS J  O   1 
ATOM   16115 C CB  . CYS J  2 87  ? 180.285 190.329 202.430 1.00 140.06 ? 598 CYS J  CB  1 
ATOM   16116 S SG  . CYS J  2 87  ? 179.350 191.372 201.314 1.00 138.14 ? 598 CYS J  SG  1 
ATOM   16117 N N   . SER J  2 88  ? 180.789 186.902 203.329 1.00 138.75 ? 599 SER J  N   1 
ATOM   16118 C CA  . SER J  2 88  ? 181.640 186.074 204.135 1.00 139.65 ? 599 SER J  CA  1 
ATOM   16119 C C   . SER J  2 88  ? 182.772 185.582 203.270 1.00 134.84 ? 599 SER J  C   1 
ATOM   16120 O O   . SER J  2 88  ? 182.559 185.200 202.119 1.00 134.01 ? 599 SER J  O   1 
ATOM   16121 C CB  . SER J  2 88  ? 180.871 184.926 204.722 1.00 139.14 ? 599 SER J  CB  1 
ATOM   16122 O OG  . SER J  2 88  ? 181.731 184.066 205.401 1.00 142.17 ? 599 SER J  OG  1 
ATOM   16123 N N   . GLY J  2 89  ? 183.980 185.621 203.805 1.00 132.19 ? 600 GLY J  N   1 
ATOM   16124 C CA  . GLY J  2 89  ? 185.153 185.155 203.083 1.00 134.74 ? 600 GLY J  CA  1 
ATOM   16125 C C   . GLY J  2 89  ? 185.742 186.236 202.184 1.00 132.31 ? 600 GLY J  C   1 
ATOM   16126 O O   . GLY J  2 89  ? 186.739 186.009 201.497 1.00 135.35 ? 600 GLY J  O   1 
ATOM   16127 N N   . LYS J  2 90  ? 185.138 187.416 202.164 1.00 128.90 ? 601 LYS J  N   1 
ATOM   16128 C CA  . LYS J  2 90  ? 185.651 188.455 201.307 1.00 130.32 ? 601 LYS J  CA  1 
ATOM   16129 C C   . LYS J  2 90  ? 186.232 189.589 202.114 1.00 126.98 ? 601 LYS J  C   1 
ATOM   16130 O O   . LYS J  2 90  ? 185.606 190.074 203.049 1.00 128.94 ? 601 LYS J  O   1 
ATOM   16131 C CB  . LYS J  2 90  ? 184.532 188.963 200.409 1.00 130.90 ? 601 LYS J  CB  1 
ATOM   16132 C CG  . LYS J  2 90  ? 184.000 187.919 199.451 1.00 134.41 ? 601 LYS J  CG  1 
ATOM   16133 C CD  . LYS J  2 90  ? 182.855 188.470 198.614 1.00 138.18 ? 601 LYS J  CD  1 
ATOM   16134 C CE  . LYS J  2 90  ? 182.371 187.473 197.552 1.00 136.17 ? 601 LYS J  CE  1 
ATOM   16135 N NZ  . LYS J  2 90  ? 181.796 186.220 198.137 1.00 130.21 ? 601 LYS J  NZ  1 
ATOM   16136 N N   . LEU J  2 91  ? 187.410 190.052 201.720 1.00 125.69 ? 602 LEU J  N   1 
ATOM   16137 C CA  . LEU J  2 91  ? 187.993 191.216 202.369 1.00 127.45 ? 602 LEU J  CA  1 
ATOM   16138 C C   . LEU J  2 91  ? 187.202 192.425 201.905 1.00 129.39 ? 602 LEU J  C   1 
ATOM   16139 O O   . LEU J  2 91  ? 186.980 193.392 202.641 1.00 131.99 ? 602 LEU J  O   1 
ATOM   16140 C CB  . LEU J  2 91  ? 189.459 191.386 201.942 1.00 139.57 ? 602 LEU J  CB  1 
ATOM   16141 C CG  . LEU J  2 91  ? 190.480 190.309 202.387 1.00 143.80 ? 602 LEU J  CG  1 
ATOM   16142 C CD1 . LEU J  2 91  ? 191.823 190.571 201.654 1.00 152.89 ? 602 LEU J  CD1 1 
ATOM   16143 C CD2 . LEU J  2 91  ? 190.690 190.366 203.915 1.00 141.24 ? 602 LEU J  CD2 1 
ATOM   16144 N N   . ILE J  2 92  ? 186.822 192.380 200.629 1.00 127.86 ? 603 ILE J  N   1 
ATOM   16145 C CA  . ILE J  2 92  ? 186.067 193.439 199.998 1.00 124.80 ? 603 ILE J  CA  1 
ATOM   16146 C C   . ILE J  2 92  ? 184.883 192.853 199.234 1.00 126.47 ? 603 ILE J  C   1 
ATOM   16147 O O   . ILE J  2 92  ? 185.079 191.940 198.430 1.00 128.69 ? 603 ILE J  O   1 
ATOM   16148 C CB  . ILE J  2 92  ? 186.953 194.216 199.014 1.00 128.37 ? 603 ILE J  CB  1 
ATOM   16149 C CG1 . ILE J  2 92  ? 188.185 194.758 199.753 1.00 134.00 ? 603 ILE J  CG1 1 
ATOM   16150 C CG2 . ILE J  2 92  ? 186.135 195.369 198.413 1.00 142.38 ? 603 ILE J  CG2 1 
ATOM   16151 C CD1 . ILE J  2 92  ? 189.242 195.362 198.866 1.00 158.88 ? 603 ILE J  CD1 1 
ATOM   16152 N N   . CYS J  2 93  ? 183.675 193.377 199.430 1.00 130.54 ? 604 CYS J  N   1 
ATOM   16153 C CA  . CYS J  2 93  ? 182.557 192.880 198.613 1.00 134.25 ? 604 CYS J  CA  1 
ATOM   16154 C C   . CYS J  2 93  ? 181.703 194.040 198.142 1.00 138.25 ? 604 CYS J  C   1 
ATOM   16155 O O   . CYS J  2 93  ? 181.408 194.966 198.903 1.00 138.29 ? 604 CYS J  O   1 
ATOM   16156 C CB  . CYS J  2 93  ? 181.646 191.920 199.374 1.00 133.55 ? 604 CYS J  CB  1 
ATOM   16157 S SG  . CYS J  2 93  ? 180.728 192.709 200.666 1.00 142.43 ? 604 CYS J  SG  1 
ATOM   16158 N N   . CYS J  2 94  ? 181.231 193.966 196.905 1.00 137.38 ? 605 CYS J  N   1 
ATOM   16159 C CA  . CYS J  2 94  ? 180.383 195.028 196.387 1.00 140.03 ? 605 CYS J  CA  1 
ATOM   16160 C C   . CYS J  2 94  ? 178.938 194.636 196.490 1.00 142.14 ? 605 CYS J  C   1 
ATOM   16161 O O   . CYS J  2 94  ? 178.591 193.453 196.339 1.00 143.63 ? 605 CYS J  O   1 
ATOM   16162 C CB  . CYS J  2 94  ? 180.777 195.359 194.968 1.00 144.35 ? 605 CYS J  CB  1 
ATOM   16163 S SG  . CYS J  2 94  ? 182.442 195.971 194.911 1.00 157.86 ? 605 CYS J  SG  1 
ATOM   16164 N N   . THR J  2 95  ? 178.099 195.635 196.725 1.00 140.88 ? 606 THR J  N   1 
ATOM   16165 C CA  . THR J  2 95  ? 176.687 195.404 196.871 1.00 141.29 ? 606 THR J  CA  1 
ATOM   16166 C C   . THR J  2 95  ? 175.891 195.960 195.703 1.00 141.63 ? 606 THR J  C   1 
ATOM   16167 O O   . THR J  2 95  ? 176.422 196.651 194.819 1.00 143.45 ? 606 THR J  O   1 
ATOM   16168 C CB  . THR J  2 95  ? 176.151 196.057 198.146 1.00 145.17 ? 606 THR J  CB  1 
ATOM   16169 O OG1 . THR J  2 95  ? 176.120 197.454 197.955 1.00 143.88 ? 606 THR J  OG1 1 
ATOM   16170 C CG2 . THR J  2 95  ? 177.050 195.706 199.358 1.00 149.28 ? 606 THR J  CG2 1 
ATOM   16171 N N   . ALA J  2 96  ? 174.601 195.652 195.724 1.00 141.92 ? 607 ALA J  N   1 
ATOM   16172 C CA  . ALA J  2 96  ? 173.624 196.102 194.743 1.00 140.78 ? 607 ALA J  CA  1 
ATOM   16173 C C   . ALA J  2 96  ? 173.056 197.490 195.052 1.00 139.23 ? 607 ALA J  C   1 
ATOM   16174 O O   . ALA J  2 96  ? 172.186 197.976 194.331 1.00 139.49 ? 607 ALA J  O   1 
ATOM   16175 C CB  . ALA J  2 96  ? 172.475 195.115 194.682 1.00 133.94 ? 607 ALA J  CB  1 
ATOM   16176 N N   . VAL J  2 97  ? 173.479 198.090 196.154 1.00 138.13 ? 608 VAL J  N   1 
ATOM   16177 C CA  . VAL J  2 97  ? 172.942 199.366 196.572 1.00 136.32 ? 608 VAL J  CA  1 
ATOM   16178 C C   . VAL J  2 97  ? 173.854 200.521 196.164 1.00 138.16 ? 608 VAL J  C   1 
ATOM   16179 O O   . VAL J  2 97  ? 175.059 200.444 196.417 1.00 138.31 ? 608 VAL J  O   1 
ATOM   16180 C CB  . VAL J  2 97  ? 172.745 199.343 198.091 1.00 137.34 ? 608 VAL J  CB  1 
ATOM   16181 C CG1 . VAL J  2 97  ? 172.258 200.680 198.640 1.00 141.58 ? 608 VAL J  CG1 1 
ATOM   16182 C CG2 . VAL J  2 97  ? 171.714 198.244 198.418 1.00 135.83 ? 608 VAL J  CG2 1 
ATOM   16183 N N   . PRO J  2 98  ? 173.344 201.530 195.444 1.00 137.83 ? 609 PRO J  N   1 
ATOM   16184 C CA  . PRO J  2 98  ? 174.059 202.700 194.999 1.00 137.34 ? 609 PRO J  CA  1 
ATOM   16185 C C   . PRO J  2 98  ? 174.321 203.604 196.161 1.00 133.73 ? 609 PRO J  C   1 
ATOM   16186 O O   . PRO J  2 98  ? 173.538 203.638 197.110 1.00 136.71 ? 609 PRO J  O   1 
ATOM   16187 C CB  . PRO J  2 98  ? 173.094 203.335 194.010 1.00 139.25 ? 609 PRO J  CB  1 
ATOM   16188 C CG  . PRO J  2 98  ? 171.741 202.910 194.474 1.00 132.68 ? 609 PRO J  CG  1 
ATOM   16189 C CD  . PRO J  2 98  ? 171.926 201.528 195.044 1.00 131.85 ? 609 PRO J  CD  1 
ATOM   16190 N N   . TRP J  2 99  ? 175.369 204.374 196.057 1.00 133.50 ? 610 TRP J  N   1 
ATOM   16191 C CA  . TRP J  2 99  ? 175.676 205.379 197.028 1.00 135.02 ? 610 TRP J  CA  1 
ATOM   16192 C C   . TRP J  2 99  ? 174.745 206.563 196.869 1.00 136.71 ? 610 TRP J  C   1 
ATOM   16193 O O   . TRP J  2 99  ? 174.484 207.035 195.752 1.00 140.53 ? 610 TRP J  O   1 
ATOM   16194 C CB  . TRP J  2 99  ? 177.098 205.871 196.847 1.00 136.61 ? 610 TRP J  CB  1 
ATOM   16195 C CG  . TRP J  2 99  ? 177.470 206.751 197.899 1.00 137.73 ? 610 TRP J  CG  1 
ATOM   16196 C CD1 . TRP J  2 99  ? 177.534 208.099 197.883 1.00 141.42 ? 610 TRP J  CD1 1 
ATOM   16197 C CD2 . TRP J  2 99  ? 177.844 206.336 199.196 1.00 137.99 ? 610 TRP J  CD2 1 
ATOM   16198 N NE1 . TRP J  2 99  ? 177.907 208.558 199.099 1.00 143.13 ? 610 TRP J  NE1 1 
ATOM   16199 C CE2 . TRP J  2 99  ? 178.097 207.473 199.930 1.00 142.54 ? 610 TRP J  CE2 1 
ATOM   16200 C CE3 . TRP J  2 99  ? 177.981 205.098 199.779 1.00 135.43 ? 610 TRP J  CE3 1 
ATOM   16201 C CZ2 . TRP J  2 99  ? 178.467 207.402 201.262 1.00 144.82 ? 610 TRP J  CZ2 1 
ATOM   16202 C CZ3 . TRP J  2 99  ? 178.350 205.008 201.091 1.00 142.35 ? 610 TRP J  CZ3 1 
ATOM   16203 C CH2 . TRP J  2 99  ? 178.582 206.133 201.821 1.00 148.11 ? 610 TRP J  CH2 1 
ATOM   16204 N N   . ASN J  2 100 ? 174.234 207.054 197.980 1.00 139.68 ? 611 ASN J  N   1 
ATOM   16205 C CA  . ASN J  2 100 ? 173.396 208.233 197.971 1.00 146.24 ? 611 ASN J  CA  1 
ATOM   16206 C C   . ASN J  2 100 ? 174.235 209.415 198.433 1.00 147.61 ? 611 ASN J  C   1 
ATOM   16207 O O   . ASN J  2 100 ? 174.861 209.373 199.501 1.00 147.51 ? 611 ASN J  O   1 
ATOM   16208 C CB  . ASN J  2 100 ? 172.153 208.069 198.803 1.00 144.96 ? 611 ASN J  CB  1 
ATOM   16209 C CG  . ASN J  2 100 ? 171.141 209.126 198.532 1.00 142.73 ? 611 ASN J  CG  1 
ATOM   16210 O OD1 . ASN J  2 100 ? 171.441 210.329 198.484 1.00 148.38 ? 611 ASN J  OD1 1 
ATOM   16211 N ND2 . ASN J  2 100 ? 169.908 208.704 198.342 1.00 139.11 ? 611 ASN J  ND2 1 
ATOM   16212 N N   . THR J  2 101 ? 174.229 210.478 197.653 1.00 149.63 ? 612 THR J  N   1 
ATOM   16213 C CA  . THR J  2 101 ? 175.034 211.648 197.941 1.00 151.09 ? 612 THR J  CA  1 
ATOM   16214 C C   . THR J  2 101 ? 174.565 212.397 199.168 1.00 149.76 ? 612 THR J  C   1 
ATOM   16215 O O   . THR J  2 101 ? 175.263 213.267 199.685 1.00 148.85 ? 612 THR J  O   1 
ATOM   16216 C CB  . THR J  2 101 ? 175.067 212.577 196.735 1.00 156.15 ? 612 THR J  CB  1 
ATOM   16217 O OG1 . THR J  2 101 ? 173.724 212.927 196.375 1.00 161.19 ? 612 THR J  OG1 1 
ATOM   16218 C CG2 . THR J  2 101 ? 175.759 211.878 195.593 1.00 154.56 ? 612 THR J  CG2 1 
ATOM   16219 N N   . SER J  2 102 ? 173.377 212.058 199.654 1.00 149.91 ? 613 SER J  N   1 
ATOM   16220 C CA  . SER J  2 102 ? 172.863 212.650 200.865 1.00 152.32 ? 613 SER J  CA  1 
ATOM   16221 C C   . SER J  2 102 ? 173.624 212.093 202.062 1.00 150.63 ? 613 SER J  C   1 
ATOM   16222 O O   . SER J  2 102 ? 173.623 212.694 203.137 1.00 151.75 ? 613 SER J  O   1 
ATOM   16223 C CB  . SER J  2 102 ? 171.394 212.344 201.021 1.00 153.53 ? 613 SER J  CB  1 
ATOM   16224 O OG  . SER J  2 102 ? 171.197 210.992 201.315 1.00 149.33 ? 613 SER J  OG  1 
ATOM   16225 N N   . TRP J  2 103 ? 174.286 210.943 201.884 1.00 146.88 ? 614 TRP J  N   1 
ATOM   16226 C CA  . TRP J  2 103 ? 175.052 210.352 202.960 1.00 145.86 ? 614 TRP J  CA  1 
ATOM   16227 C C   . TRP J  2 103 ? 176.385 211.059 202.942 1.00 142.68 ? 614 TRP J  C   1 
ATOM   16228 O O   . TRP J  2 103 ? 176.946 211.430 203.973 1.00 143.89 ? 614 TRP J  O   1 
ATOM   16229 C CB  . TRP J  2 103 ? 175.228 208.864 202.716 1.00 147.04 ? 614 TRP J  CB  1 
ATOM   16230 C CG  . TRP J  2 103 ? 173.929 208.161 202.594 1.00 146.95 ? 614 TRP J  CG  1 
ATOM   16231 C CD1 . TRP J  2 103 ? 172.717 208.584 203.044 1.00 146.35 ? 614 TRP J  CD1 1 
ATOM   16232 C CD2 . TRP J  2 103 ? 173.690 206.921 201.915 1.00 145.56 ? 614 TRP J  CD2 1 
ATOM   16233 N NE1 . TRP J  2 103 ? 171.751 207.693 202.699 1.00 146.07 ? 614 TRP J  NE1 1 
ATOM   16234 C CE2 . TRP J  2 103 ? 172.326 206.660 202.015 1.00 143.92 ? 614 TRP J  CE2 1 
ATOM   16235 C CE3 . TRP J  2 103 ? 174.508 206.031 201.223 1.00 144.28 ? 614 TRP J  CE3 1 
ATOM   16236 C CZ2 . TRP J  2 103 ? 171.758 205.536 201.455 1.00 140.74 ? 614 TRP J  CZ2 1 
ATOM   16237 C CZ3 . TRP J  2 103 ? 173.943 204.906 200.659 1.00 143.46 ? 614 TRP J  CZ3 1 
ATOM   16238 C CH2 . TRP J  2 103 ? 172.605 204.663 200.772 1.00 141.85 ? 614 TRP J  CH2 1 
ATOM   16239 N N   . SER J  2 104 ? 176.886 211.221 201.728 1.00 143.13 ? 615 SER J  N   1 
ATOM   16240 C CA  . SER J  2 104 ? 178.122 211.927 201.443 1.00 144.47 ? 615 SER J  CA  1 
ATOM   16241 C C   . SER J  2 104 ? 178.190 212.361 200.017 1.00 146.15 ? 615 SER J  C   1 
ATOM   16242 O O   . SER J  2 104 ? 178.113 211.535 199.103 1.00 146.86 ? 615 SER J  O   1 
ATOM   16243 C CB  . SER J  2 104 ? 179.357 211.131 201.726 1.00 148.05 ? 615 SER J  CB  1 
ATOM   16244 O OG  . SER J  2 104 ? 180.483 211.853 201.284 1.00 148.41 ? 615 SER J  OG  1 
ATOM   16245 N N   . ASN J  2 105 ? 178.436 213.640 199.816 1.00 146.16 ? 616 ASN J  N   1 
ATOM   16246 C CA  . ASN J  2 105 ? 178.512 214.194 198.494 1.00 146.31 ? 616 ASN J  CA  1 
ATOM   16247 C C   . ASN J  2 105 ? 179.931 214.458 198.043 1.00 147.72 ? 616 ASN J  C   1 
ATOM   16248 O O   . ASN J  2 105 ? 180.146 215.270 197.144 1.00 151.55 ? 616 ASN J  O   1 
ATOM   16249 C CB  . ASN J  2 105 ? 177.686 215.445 198.449 1.00 147.79 ? 616 ASN J  CB  1 
ATOM   16250 C CG  . ASN J  2 105 ? 178.211 216.461 199.391 1.00 150.13 ? 616 ASN J  CG  1 
ATOM   16251 O OD1 . ASN J  2 105 ? 178.870 216.130 200.400 1.00 147.15 ? 616 ASN J  OD1 1 
ATOM   16252 N ND2 . ASN J  2 105 ? 177.940 217.706 199.109 1.00 158.35 ? 616 ASN J  ND2 1 
ATOM   16253 N N   . LYS J  2 106 ? 180.895 213.789 198.666 1.00 149.54 ? 617 LYS J  N   1 
ATOM   16254 C CA  . LYS J  2 106 ? 182.284 213.928 198.253 1.00 150.16 ? 617 LYS J  CA  1 
ATOM   16255 C C   . LYS J  2 106 ? 182.561 213.001 197.084 1.00 151.79 ? 617 LYS J  C   1 
ATOM   16256 O O   . LYS J  2 106 ? 181.948 211.937 196.975 1.00 153.20 ? 617 LYS J  O   1 
ATOM   16257 C CB  . LYS J  2 106 ? 183.239 213.639 199.396 1.00 150.09 ? 617 LYS J  CB  1 
ATOM   16258 C CG  . LYS J  2 106 ? 183.195 214.626 200.502 1.00 148.56 ? 617 LYS J  CG  1 
ATOM   16259 C CD  . LYS J  2 106 ? 184.272 214.312 201.536 1.00 152.79 ? 617 LYS J  CD  1 
ATOM   16260 C CE  . LYS J  2 106 ? 184.301 215.353 202.639 1.00 150.86 ? 617 LYS J  CE  1 
ATOM   16261 N NZ  . LYS J  2 106 ? 183.129 215.241 203.546 1.00 147.33 ? 617 LYS J  NZ  1 
ATOM   16262 N N   . SER J  2 107 ? 183.493 213.396 196.225 1.00 149.94 ? 618 SER J  N   1 
ATOM   16263 C CA  . SER J  2 107 ? 183.882 212.595 195.079 1.00 149.59 ? 618 SER J  CA  1 
ATOM   16264 C C   . SER J  2 107 ? 184.720 211.407 195.485 1.00 150.46 ? 618 SER J  C   1 
ATOM   16265 O O   . SER J  2 107 ? 185.295 211.362 196.576 1.00 151.82 ? 618 SER J  O   1 
ATOM   16266 C CB  . SER J  2 107 ? 184.696 213.420 194.103 1.00 148.64 ? 618 SER J  CB  1 
ATOM   16267 O OG  . SER J  2 107 ? 185.975 213.702 194.620 1.00 148.31 ? 618 SER J  OG  1 
ATOM   16268 N N   . TYR J  2 108 ? 184.866 210.456 194.569 1.00 148.80 ? 619 TYR J  N   1 
ATOM   16269 C CA  . TYR J  2 108 ? 185.665 209.276 194.848 1.00 150.24 ? 619 TYR J  CA  1 
ATOM   16270 C C   . TYR J  2 108 ? 187.062 209.693 195.306 1.00 151.69 ? 619 TYR J  C   1 
ATOM   16271 O O   . TYR J  2 108 ? 187.558 209.225 196.326 1.00 149.75 ? 619 TYR J  O   1 
ATOM   16272 C CB  . TYR J  2 108 ? 185.751 208.420 193.594 1.00 148.43 ? 619 TYR J  CB  1 
ATOM   16273 C CG  . TYR J  2 108 ? 186.519 207.172 193.756 1.00 150.88 ? 619 TYR J  CG  1 
ATOM   16274 C CD1 . TYR J  2 108 ? 185.878 206.018 194.159 1.00 149.94 ? 619 TYR J  CD1 1 
ATOM   16275 C CD2 . TYR J  2 108 ? 187.877 207.167 193.522 1.00 154.35 ? 619 TYR J  CD2 1 
ATOM   16276 C CE1 . TYR J  2 108 ? 186.603 204.870 194.308 1.00 153.49 ? 619 TYR J  CE1 1 
ATOM   16277 C CE2 . TYR J  2 108 ? 188.588 206.015 193.685 1.00 159.03 ? 619 TYR J  CE2 1 
ATOM   16278 C CZ  . TYR J  2 108 ? 187.952 204.870 194.073 1.00 157.44 ? 619 TYR J  CZ  1 
ATOM   16279 O OH  . TYR J  2 108 ? 188.664 203.713 194.238 1.00 156.00 ? 619 TYR J  OH  1 
ATOM   16280 N N   . ASN J  2 109 ? 187.697 210.602 194.563 1.00 148.59 ? 620 ASN J  N   1 
ATOM   16281 C CA  . ASN J  2 109 ? 189.032 211.090 194.901 1.00 144.41 ? 620 ASN J  CA  1 
ATOM   16282 C C   . ASN J  2 109 ? 189.093 211.751 196.270 1.00 141.94 ? 620 ASN J  C   1 
ATOM   16283 O O   . ASN J  2 109 ? 189.959 211.451 197.103 1.00 141.86 ? 620 ASN J  O   1 
ATOM   16284 C CB  . ASN J  2 109 ? 189.474 212.062 193.837 1.00 141.82 ? 620 ASN J  CB  1 
ATOM   16285 C CG  . ASN J  2 109 ? 190.788 212.684 194.096 1.00 143.58 ? 620 ASN J  CG  1 
ATOM   16286 O OD1 . ASN J  2 109 ? 191.819 212.041 194.305 1.00 140.38 ? 620 ASN J  OD1 1 
ATOM   16287 N ND2 . ASN J  2 109 ? 190.772 213.993 194.079 1.00 149.24 ? 620 ASN J  ND2 1 
ATOM   16288 N N   . GLN J  2 110 ? 188.110 212.583 196.567 1.00 145.36 ? 621 GLN J  N   1 
ATOM   16289 C CA  . GLN J  2 110 ? 188.100 213.257 197.849 1.00 144.81 ? 621 GLN J  CA  1 
ATOM   16290 C C   . GLN J  2 110 ? 188.026 212.283 199.004 1.00 148.87 ? 621 GLN J  C   1 
ATOM   16291 O O   . GLN J  2 110 ? 188.578 212.560 200.065 1.00 147.18 ? 621 GLN J  O   1 
ATOM   16292 C CB  . GLN J  2 110 ? 186.942 214.228 197.942 1.00 146.54 ? 621 GLN J  CB  1 
ATOM   16293 C CG  . GLN J  2 110 ? 187.098 215.449 197.106 1.00 148.43 ? 621 GLN J  CG  1 
ATOM   16294 C CD  . GLN J  2 110 ? 185.862 216.310 197.114 1.00 153.28 ? 621 GLN J  CD  1 
ATOM   16295 O OE1 . GLN J  2 110 ? 184.731 215.860 196.846 1.00 152.32 ? 621 GLN J  OE1 1 
ATOM   16296 N NE2 . GLN J  2 110 ? 186.058 217.582 197.438 1.00 151.30 ? 621 GLN J  NE2 1 
ATOM   16297 N N   . ILE J  2 111 ? 187.338 211.165 198.816 1.00 149.96 ? 622 ILE J  N   1 
ATOM   16298 C CA  . ILE J  2 111 ? 187.213 210.183 199.869 1.00 150.66 ? 622 ILE J  CA  1 
ATOM   16299 C C   . ILE J  2 111 ? 188.417 209.256 199.949 1.00 150.07 ? 622 ILE J  C   1 
ATOM   16300 O O   . ILE J  2 111 ? 188.998 209.086 201.013 1.00 150.05 ? 622 ILE J  O   1 
ATOM   16301 C CB  . ILE J  2 111 ? 185.943 209.336 199.620 1.00 149.72 ? 622 ILE J  CB  1 
ATOM   16302 C CG1 . ILE J  2 111 ? 184.728 210.252 199.749 1.00 150.25 ? 622 ILE J  CG1 1 
ATOM   16303 C CG2 . ILE J  2 111 ? 185.870 208.100 200.565 1.00 150.26 ? 622 ILE J  CG2 1 
ATOM   16304 C CD1 . ILE J  2 111 ? 183.444 209.651 199.260 1.00 152.33 ? 622 ILE J  CD1 1 
ATOM   16305 N N   . TRP J  2 112 ? 188.791 208.662 198.832 1.00 148.10 ? 623 TRP J  N   1 
ATOM   16306 C CA  . TRP J  2 112 ? 189.825 207.649 198.823 1.00 143.19 ? 623 TRP J  CA  1 
ATOM   16307 C C   . TRP J  2 112 ? 191.278 208.090 198.835 1.00 142.67 ? 623 TRP J  C   1 
ATOM   16308 O O   . TRP J  2 112 ? 192.143 207.346 199.325 1.00 141.83 ? 623 TRP J  O   1 
ATOM   16309 C CB  . TRP J  2 112 ? 189.577 206.782 197.619 1.00 145.43 ? 623 TRP J  CB  1 
ATOM   16310 C CG  . TRP J  2 112 ? 188.411 205.955 197.832 1.00 146.93 ? 623 TRP J  CG  1 
ATOM   16311 C CD1 . TRP J  2 112 ? 187.178 206.132 197.346 1.00 148.19 ? 623 TRP J  CD1 1 
ATOM   16312 C CD2 . TRP J  2 112 ? 188.360 204.776 198.603 1.00 147.10 ? 623 TRP J  CD2 1 
ATOM   16313 N NE1 . TRP J  2 112 ? 186.378 205.135 197.759 1.00 147.01 ? 623 TRP J  NE1 1 
ATOM   16314 C CE2 . TRP J  2 112 ? 187.082 204.299 198.523 1.00 148.90 ? 623 TRP J  CE2 1 
ATOM   16315 C CE3 . TRP J  2 112 ? 189.281 204.098 199.329 1.00 147.47 ? 623 TRP J  CE3 1 
ATOM   16316 C CZ2 . TRP J  2 112 ? 186.701 203.156 199.147 1.00 148.81 ? 623 TRP J  CZ2 1 
ATOM   16317 C CZ3 . TRP J  2 112 ? 188.920 202.945 199.985 1.00 150.98 ? 623 TRP J  CZ3 1 
ATOM   16318 C CH2 . TRP J  2 112 ? 187.659 202.484 199.898 1.00 151.97 ? 623 TRP J  CH2 1 
ATOM   16319 N N   . ASN J  2 113 ? 191.570 209.261 198.267 1.00 142.11 ? 624 ASN J  N   1 
ATOM   16320 C CA  . ASN J  2 113 ? 192.944 209.695 198.154 1.00 141.90 ? 624 ASN J  CA  1 
ATOM   16321 C C   . ASN J  2 113 ? 193.316 210.831 199.081 1.00 142.40 ? 624 ASN J  C   1 
ATOM   16322 O O   . ASN J  2 113 ? 194.495 211.110 199.274 1.00 146.98 ? 624 ASN J  O   1 
ATOM   16323 C CB  . ASN J  2 113 ? 193.204 210.101 196.733 1.00 144.53 ? 624 ASN J  CB  1 
ATOM   16324 C CG  . ASN J  2 113 ? 193.048 208.958 195.788 1.00 145.64 ? 624 ASN J  CG  1 
ATOM   16325 O OD1 . ASN J  2 113 ? 193.451 207.821 196.069 1.00 145.78 ? 624 ASN J  OD1 1 
ATOM   16326 N ND2 . ASN J  2 113 ? 192.465 209.238 194.652 1.00 141.99 ? 624 ASN J  ND2 1 
ATOM   16327 N N   . ASN J  2 114 ? 192.330 211.532 199.614 1.00 140.47 ? 625 ASN J  N   1 
ATOM   16328 C CA  . ASN J  2 114 ? 192.620 212.689 200.437 1.00 144.53 ? 625 ASN J  CA  1 
ATOM   16329 C C   . ASN J  2 114 ? 192.181 212.539 201.881 1.00 145.24 ? 625 ASN J  C   1 
ATOM   16330 O O   . ASN J  2 114 ? 192.246 213.492 202.660 1.00 146.59 ? 625 ASN J  O   1 
ATOM   16331 C CB  . ASN J  2 114 ? 191.982 213.882 199.783 1.00 143.30 ? 625 ASN J  CB  1 
ATOM   16332 C CG  . ASN J  2 114 ? 192.669 214.196 198.504 1.00 142.99 ? 625 ASN J  CG  1 
ATOM   16333 O OD1 . ASN J  2 114 ? 193.706 214.869 198.524 1.00 149.10 ? 625 ASN J  OD1 1 
ATOM   16334 N ND2 . ASN J  2 114 ? 192.172 213.710 197.393 1.00 141.16 ? 625 ASN J  ND2 1 
ATOM   16335 N N   . MET J  2 115 ? 191.752 211.345 202.242 1.00 143.66 ? 626 MET J  N   1 
ATOM   16336 C CA  . MET J  2 115 ? 191.282 211.056 203.588 1.00 145.09 ? 626 MET J  CA  1 
ATOM   16337 C C   . MET J  2 115 ? 191.695 209.679 204.023 1.00 146.86 ? 626 MET J  C   1 
ATOM   16338 O O   . MET J  2 115 ? 191.904 208.793 203.185 1.00 146.92 ? 626 MET J  O   1 
ATOM   16339 C CB  . MET J  2 115 ? 189.766 211.181 203.706 1.00 143.43 ? 626 MET J  CB  1 
ATOM   16340 C CG  . MET J  2 115 ? 189.210 212.562 203.422 1.00 148.52 ? 626 MET J  CG  1 
ATOM   16341 S SD  . MET J  2 115 ? 187.439 212.666 203.672 1.00 155.73 ? 626 MET J  SD  1 
ATOM   16342 C CE  . MET J  2 115 ? 187.307 212.754 205.466 1.00 152.62 ? 626 MET J  CE  1 
ATOM   16343 N N   . THR J  2 116 ? 191.784 209.492 205.334 1.00 144.43 ? 627 THR J  N   1 
ATOM   16344 C CA  . THR J  2 116 ? 192.066 208.188 205.886 1.00 145.85 ? 627 THR J  CA  1 
ATOM   16345 C C   . THR J  2 116 ? 190.744 207.667 206.441 1.00 142.82 ? 627 THR J  C   1 
ATOM   16346 O O   . THR J  2 116 ? 189.802 208.448 206.652 1.00 139.92 ? 627 THR J  O   1 
ATOM   16347 C CB  . THR J  2 116 ? 193.109 208.270 206.996 1.00 143.52 ? 627 THR J  CB  1 
ATOM   16348 O OG1 . THR J  2 116 ? 192.532 208.884 208.152 1.00 141.52 ? 627 THR J  OG1 1 
ATOM   16349 C CG2 . THR J  2 116 ? 194.288 209.162 206.516 1.00 144.69 ? 627 THR J  CG2 1 
ATOM   16350 N N   . TRP J  2 117 ? 190.677 206.374 206.741 1.00 140.69 ? 628 TRP J  N   1 
ATOM   16351 C CA  . TRP J  2 117 ? 189.432 205.815 207.261 1.00 139.00 ? 628 TRP J  CA  1 
ATOM   16352 C C   . TRP J  2 117 ? 189.031 206.393 208.609 1.00 138.88 ? 628 TRP J  C   1 
ATOM   16353 O O   . TRP J  2 117 ? 187.844 206.611 208.857 1.00 140.30 ? 628 TRP J  O   1 
ATOM   16354 C CB  . TRP J  2 117 ? 189.541 204.295 207.442 1.00 142.42 ? 628 TRP J  CB  1 
ATOM   16355 C CG  . TRP J  2 117 ? 189.531 203.471 206.214 1.00 139.77 ? 628 TRP J  CG  1 
ATOM   16356 C CD1 . TRP J  2 117 ? 190.604 202.966 205.594 1.00 140.79 ? 628 TRP J  CD1 1 
ATOM   16357 C CD2 . TRP J  2 117 ? 188.385 202.965 205.499 1.00 139.54 ? 628 TRP J  CD2 1 
ATOM   16358 N NE1 . TRP J  2 117 ? 190.216 202.214 204.510 1.00 144.43 ? 628 TRP J  NE1 1 
ATOM   16359 C CE2 . TRP J  2 117 ? 188.863 202.202 204.450 1.00 139.37 ? 628 TRP J  CE2 1 
ATOM   16360 C CE3 . TRP J  2 117 ? 187.033 203.084 205.673 1.00 144.32 ? 628 TRP J  CE3 1 
ATOM   16361 C CZ2 . TRP J  2 117 ? 188.019 201.574 203.563 1.00 140.79 ? 628 TRP J  CZ2 1 
ATOM   16362 C CZ3 . TRP J  2 117 ? 186.182 202.448 204.802 1.00 142.18 ? 628 TRP J  CZ3 1 
ATOM   16363 C CH2 . TRP J  2 117 ? 186.661 201.722 203.775 1.00 140.34 ? 628 TRP J  CH2 1 
ATOM   16364 N N   . MET J  2 118 ? 189.988 206.732 209.479 1.00 137.73 ? 629 MET J  N   1 
ATOM   16365 C CA  . MET J  2 118 ? 189.573 207.183 210.792 1.00 139.48 ? 629 MET J  CA  1 
ATOM   16366 C C   . MET J  2 118 ? 188.725 208.433 210.751 1.00 139.41 ? 629 MET J  C   1 
ATOM   16367 O O   . MET J  2 118 ? 187.791 208.578 211.540 1.00 140.91 ? 629 MET J  O   1 
ATOM   16368 C CB  . MET J  2 118 ? 190.796 207.464 211.653 1.00 145.24 ? 629 MET J  CB  1 
ATOM   16369 C CG  . MET J  2 118 ? 190.486 207.781 213.098 1.00 148.64 ? 629 MET J  CG  1 
ATOM   16370 S SD  . MET J  2 118 ? 189.738 206.399 213.976 1.00 147.50 ? 629 MET J  SD  1 
ATOM   16371 C CE  . MET J  2 118 ? 191.180 205.440 214.316 1.00 132.88 ? 629 MET J  CE  1 
ATOM   16372 N N   . GLU J  2 119 ? 189.058 209.351 209.863 1.00 138.75 ? 630 GLU J  N   1 
ATOM   16373 C CA  . GLU J  2 119 ? 188.306 210.572 209.761 1.00 139.36 ? 630 GLU J  CA  1 
ATOM   16374 C C   . GLU J  2 119 ? 187.063 210.387 208.953 1.00 139.18 ? 630 GLU J  C   1 
ATOM   16375 O O   . GLU J  2 119 ? 185.993 210.875 209.308 1.00 140.36 ? 630 GLU J  O   1 
ATOM   16376 C CB  . GLU J  2 119 ? 189.145 211.659 209.118 1.00 143.97 ? 630 GLU J  CB  1 
ATOM   16377 C CG  . GLU J  2 119 ? 188.455 212.997 209.043 1.00 154.06 ? 630 GLU J  CG  1 
ATOM   16378 C CD  . GLU J  2 119 ? 189.324 214.053 208.471 1.00 172.84 ? 630 GLU J  CD  1 
ATOM   16379 O OE1 . GLU J  2 119 ? 190.450 213.757 208.158 1.00 170.08 ? 630 GLU J  OE1 1 
ATOM   16380 O OE2 . GLU J  2 119 ? 188.867 215.156 208.332 1.00 162.28 ? 630 GLU J  OE2 1 
ATOM   16381 N N   . TRP J  2 120 ? 187.198 209.697 207.841 1.00 139.37 ? 631 TRP J  N   1 
ATOM   16382 C CA  . TRP J  2 120 ? 186.093 209.570 206.942 1.00 142.81 ? 631 TRP J  CA  1 
ATOM   16383 C C   . TRP J  2 120 ? 184.900 208.812 207.492 1.00 141.11 ? 631 TRP J  C   1 
ATOM   16384 O O   . TRP J  2 120 ? 183.762 209.249 207.353 1.00 143.00 ? 631 TRP J  O   1 
ATOM   16385 C CB  . TRP J  2 120 ? 186.543 208.986 205.625 1.00 144.13 ? 631 TRP J  CB  1 
ATOM   16386 C CG  . TRP J  2 120 ? 185.426 208.873 204.771 1.00 150.20 ? 631 TRP J  CG  1 
ATOM   16387 C CD1 . TRP J  2 120 ? 184.867 209.849 204.027 1.00 155.34 ? 631 TRP J  CD1 1 
ATOM   16388 C CD2 . TRP J  2 120 ? 184.661 207.722 204.560 1.00 150.42 ? 631 TRP J  CD2 1 
ATOM   16389 N NE1 . TRP J  2 120 ? 183.785 209.375 203.385 1.00 153.34 ? 631 TRP J  NE1 1 
ATOM   16390 C CE2 . TRP J  2 120 ? 183.640 208.073 203.693 1.00 151.18 ? 631 TRP J  CE2 1 
ATOM   16391 C CE3 . TRP J  2 120 ? 184.742 206.447 205.037 1.00 147.15 ? 631 TRP J  CE3 1 
ATOM   16392 C CZ2 . TRP J  2 120 ? 182.712 207.192 203.307 1.00 147.99 ? 631 TRP J  CZ2 1 
ATOM   16393 C CZ3 . TRP J  2 120 ? 183.825 205.579 204.662 1.00 146.92 ? 631 TRP J  CZ3 1 
ATOM   16394 C CH2 . TRP J  2 120 ? 182.827 205.934 203.818 1.00 145.59 ? 631 TRP J  CH2 1 
ATOM   16395 N N   . GLU J  2 121 ? 185.114 207.678 208.142 1.00 141.66 ? 632 GLU J  N   1 
ATOM   16396 C CA  . GLU J  2 121 ? 183.957 206.905 208.576 1.00 146.05 ? 632 GLU J  CA  1 
ATOM   16397 C C   . GLU J  2 121 ? 183.079 207.660 209.540 1.00 143.28 ? 632 GLU J  C   1 
ATOM   16398 O O   . GLU J  2 121 ? 181.855 207.535 209.508 1.00 143.35 ? 632 GLU J  O   1 
ATOM   16399 C CB  . GLU J  2 121 ? 184.369 205.617 209.240 1.00 157.80 ? 632 GLU J  CB  1 
ATOM   16400 C CG  . GLU J  2 121 ? 184.917 204.601 208.328 1.00 161.69 ? 632 GLU J  CG  1 
ATOM   16401 C CD  . GLU J  2 121 ? 185.297 203.395 209.072 1.00 168.01 ? 632 GLU J  CD  1 
ATOM   16402 O OE1 . GLU J  2 121 ? 185.659 203.561 210.199 1.00 171.22 ? 632 GLU J  OE1 1 
ATOM   16403 O OE2 . GLU J  2 121 ? 185.160 202.301 208.573 1.00 159.65 ? 632 GLU J  OE2 1 
ATOM   16404 N N   . ARG J  2 122 ? 183.679 208.493 210.361 1.00 141.52 ? 633 ARG J  N   1 
ATOM   16405 C CA  . ARG J  2 122 ? 182.947 209.250 211.349 1.00 140.55 ? 633 ARG J  CA  1 
ATOM   16406 C C   . ARG J  2 122 ? 181.900 210.170 210.743 1.00 137.27 ? 633 ARG J  C   1 
ATOM   16407 O O   . ARG J  2 122 ? 180.967 210.584 211.435 1.00 133.84 ? 633 ARG J  O   1 
ATOM   16408 C CB  . ARG J  2 122 ? 183.902 210.056 212.204 1.00 140.48 ? 633 ARG J  CB  1 
ATOM   16409 C CG  . ARG J  2 122 ? 184.725 209.214 213.156 1.00 151.83 ? 633 ARG J  CG  1 
ATOM   16410 C CD  . ARG J  2 122 ? 185.627 210.026 214.003 1.00 162.46 ? 633 ARG J  CD  1 
ATOM   16411 N NE  . ARG J  2 122 ? 186.822 210.508 213.308 1.00 150.88 ? 633 ARG J  NE  1 
ATOM   16412 C CZ  . ARG J  2 122 ? 187.583 211.558 213.730 1.00 154.31 ? 633 ARG J  CZ  1 
ATOM   16413 N NH1 . ARG J  2 122 ? 187.218 212.250 214.793 1.00 166.72 ? 633 ARG J  NH1 1 
ATOM   16414 N NH2 . ARG J  2 122 ? 188.699 211.901 213.104 1.00 150.97 ? 633 ARG J  NH2 1 
ATOM   16415 N N   . GLU J  2 123 ? 182.047 210.510 209.469 1.00 139.73 ? 634 GLU J  N   1 
ATOM   16416 C CA  . GLU J  2 123 ? 181.125 211.403 208.810 1.00 143.05 ? 634 GLU J  CA  1 
ATOM   16417 C C   . GLU J  2 123 ? 179.806 210.737 208.434 1.00 140.66 ? 634 GLU J  C   1 
ATOM   16418 O O   . GLU J  2 123 ? 178.816 211.429 208.201 1.00 139.52 ? 634 GLU J  O   1 
ATOM   16419 C CB  . GLU J  2 123 ? 181.760 211.983 207.548 1.00 147.24 ? 634 GLU J  CB  1 
ATOM   16420 C CG  . GLU J  2 123 ? 182.953 212.898 207.806 1.00 147.39 ? 634 GLU J  CG  1 
ATOM   16421 C CD  . GLU J  2 123 ? 183.504 213.533 206.542 1.00 158.43 ? 634 GLU J  CD  1 
ATOM   16422 O OE1 . GLU J  2 123 ? 183.062 213.179 205.461 1.00 158.78 ? 634 GLU J  OE1 1 
ATOM   16423 O OE2 . GLU J  2 123 ? 184.350 214.393 206.654 1.00 160.14 ? 634 GLU J  OE2 1 
ATOM   16424 N N   . ILE J  2 124 ? 179.793 209.407 208.315 1.00 140.64 ? 635 ILE J  N   1 
ATOM   16425 C CA  . ILE J  2 124 ? 178.597 208.686 207.896 1.00 143.04 ? 635 ILE J  CA  1 
ATOM   16426 C C   . ILE J  2 124 ? 178.194 207.682 208.944 1.00 138.53 ? 635 ILE J  C   1 
ATOM   16427 O O   . ILE J  2 124 ? 177.502 206.706 208.663 1.00 136.83 ? 635 ILE J  O   1 
ATOM   16428 C CB  . ILE J  2 124 ? 178.797 207.932 206.567 1.00 148.10 ? 635 ILE J  CB  1 
ATOM   16429 C CG1 . ILE J  2 124 ? 179.970 206.911 206.708 1.00 148.83 ? 635 ILE J  CG1 1 
ATOM   16430 C CG2 . ILE J  2 124 ? 179.050 208.953 205.437 1.00 151.80 ? 635 ILE J  CG2 1 
ATOM   16431 C CD1 . ILE J  2 124 ? 180.041 205.901 205.596 1.00 148.13 ? 635 ILE J  CD1 1 
ATOM   16432 N N   . ASP J  2 125 ? 178.640 207.906 210.162 1.00 141.82 ? 636 ASP J  N   1 
ATOM   16433 C CA  . ASP J  2 125 ? 178.411 206.961 211.242 1.00 145.84 ? 636 ASP J  CA  1 
ATOM   16434 C C   . ASP J  2 125 ? 176.908 206.771 211.456 1.00 140.76 ? 636 ASP J  C   1 
ATOM   16435 O O   . ASP J  2 125 ? 176.415 205.656 211.673 1.00 139.09 ? 636 ASP J  O   1 
ATOM   16436 C CB  . ASP J  2 125 ? 179.088 207.516 212.507 1.00 152.04 ? 636 ASP J  CB  1 
ATOM   16437 C CG  . ASP J  2 125 ? 179.312 206.527 213.690 1.00 172.57 ? 636 ASP J  CG  1 
ATOM   16438 O OD1 . ASP J  2 125 ? 180.176 205.652 213.601 1.00 170.37 ? 636 ASP J  OD1 1 
ATOM   16439 O OD2 . ASP J  2 125 ? 178.643 206.673 214.682 1.00 168.58 ? 636 ASP J  OD2 1 
ATOM   16440 N N   . ASN J  2 126 ? 176.157 207.837 211.244 1.00 139.76 ? 637 ASN J  N   1 
ATOM   16441 C CA  . ASN J  2 126 ? 174.730 207.847 211.438 1.00 135.23 ? 637 ASN J  CA  1 
ATOM   16442 C C   . ASN J  2 126 ? 173.930 207.179 210.335 1.00 134.24 ? 637 ASN J  C   1 
ATOM   16443 O O   . ASN J  2 126 ? 172.708 207.090 210.430 1.00 133.15 ? 637 ASN J  O   1 
ATOM   16444 C CB  . ASN J  2 126 ? 174.306 209.268 211.602 1.00 144.47 ? 637 ASN J  CB  1 
ATOM   16445 C CG  . ASN J  2 126 ? 174.682 210.028 210.404 1.00 148.39 ? 637 ASN J  CG  1 
ATOM   16446 O OD1 . ASN J  2 126 ? 175.846 209.924 209.977 1.00 144.34 ? 637 ASN J  OD1 1 
ATOM   16447 N ND2 . ASN J  2 126 ? 173.777 210.770 209.857 1.00 155.01 ? 637 ASN J  ND2 1 
ATOM   16448 N N   . TYR J  2 127 ? 174.591 206.700 209.295 1.00 133.19 ? 638 TYR J  N   1 
ATOM   16449 C CA  . TYR J  2 127 ? 173.887 206.013 208.236 1.00 131.29 ? 638 TYR J  CA  1 
ATOM   16450 C C   . TYR J  2 127 ? 174.207 204.544 208.274 1.00 127.43 ? 638 TYR J  C   1 
ATOM   16451 O O   . TYR J  2 127 ? 173.789 203.789 207.393 1.00 126.97 ? 638 TYR J  O   1 
ATOM   16452 C CB  . TYR J  2 127 ? 174.269 206.560 206.880 1.00 138.58 ? 638 TYR J  CB  1 
ATOM   16453 C CG  . TYR J  2 127 ? 173.932 207.953 206.731 1.00 143.55 ? 638 TYR J  CG  1 
ATOM   16454 C CD1 . TYR J  2 127 ? 172.625 208.324 206.632 1.00 144.43 ? 638 TYR J  CD1 1 
ATOM   16455 C CD2 . TYR J  2 127 ? 174.923 208.878 206.711 1.00 145.63 ? 638 TYR J  CD2 1 
ATOM   16456 C CE1 . TYR J  2 127 ? 172.305 209.635 206.499 1.00 148.62 ? 638 TYR J  CE1 1 
ATOM   16457 C CE2 . TYR J  2 127 ? 174.622 210.195 206.575 1.00 149.53 ? 638 TYR J  CE2 1 
ATOM   16458 C CZ  . TYR J  2 127 ? 173.293 210.576 206.463 1.00 152.25 ? 638 TYR J  CZ  1 
ATOM   16459 O OH  . TYR J  2 127 ? 172.961 211.900 206.319 1.00 156.47 ? 638 TYR J  OH  1 
ATOM   16460 N N   . THR J  2 128 ? 174.917 204.103 209.303 1.00 127.87 ? 639 THR J  N   1 
ATOM   16461 C CA  . THR J  2 128 ? 175.335 202.720 209.324 1.00 127.28 ? 639 THR J  CA  1 
ATOM   16462 C C   . THR J  2 128 ? 174.179 201.742 209.268 1.00 127.26 ? 639 THR J  C   1 
ATOM   16463 O O   . THR J  2 128 ? 174.204 200.802 208.473 1.00 129.31 ? 639 THR J  O   1 
ATOM   16464 C CB  . THR J  2 128 ? 176.132 202.414 210.607 1.00 130.97 ? 639 THR J  CB  1 
ATOM   16465 O OG1 . THR J  2 128 ? 177.295 203.240 210.668 1.00 133.72 ? 639 THR J  OG1 1 
ATOM   16466 C CG2 . THR J  2 128 ? 176.575 200.971 210.584 1.00 134.35 ? 639 THR J  CG2 1 
ATOM   16467 N N   . SER J  2 129 ? 173.142 201.957 210.085 1.00 126.04 ? 640 SER J  N   1 
ATOM   16468 C CA  . SER J  2 129 ? 172.047 201.000 210.113 1.00 127.65 ? 640 SER J  CA  1 
ATOM   16469 C C   . SER J  2 129 ? 171.220 201.068 208.857 1.00 126.21 ? 640 SER J  C   1 
ATOM   16470 O O   . SER J  2 129 ? 170.692 200.052 208.382 1.00 127.48 ? 640 SER J  O   1 
ATOM   16471 C CB  . SER J  2 129 ? 171.153 201.285 211.289 1.00 131.56 ? 640 SER J  CB  1 
ATOM   16472 O OG  . SER J  2 129 ? 170.505 202.515 211.122 1.00 132.13 ? 640 SER J  OG  1 
ATOM   16473 N N   . LEU J  2 130 ? 171.176 202.246 208.262 1.00 123.34 ? 641 LEU J  N   1 
ATOM   16474 C CA  . LEU J  2 130 ? 170.441 202.417 207.042 1.00 126.02 ? 641 LEU J  CA  1 
ATOM   16475 C C   . LEU J  2 130 ? 171.019 201.619 205.937 1.00 126.10 ? 641 LEU J  C   1 
ATOM   16476 O O   . LEU J  2 130 ? 170.322 200.867 205.252 1.00 127.72 ? 641 LEU J  O   1 
ATOM   16477 C CB  . LEU J  2 130 ? 170.538 203.869 206.598 1.00 130.21 ? 641 LEU J  CB  1 
ATOM   16478 C CG  . LEU J  2 130 ? 169.980 204.204 205.225 1.00 143.10 ? 641 LEU J  CG  1 
ATOM   16479 C CD1 . LEU J  2 130 ? 168.495 203.931 205.159 1.00 143.66 ? 641 LEU J  CD1 1 
ATOM   16480 C CD2 . LEU J  2 130 ? 170.333 205.625 204.938 1.00 142.08 ? 641 LEU J  CD2 1 
ATOM   16481 N N   . ILE J  2 131 ? 172.308 201.767 205.773 1.00 123.98 ? 642 ILE J  N   1 
ATOM   16482 C CA  . ILE J  2 131 ? 172.942 201.146 204.665 1.00 126.07 ? 642 ILE J  CA  1 
ATOM   16483 C C   . ILE J  2 131 ? 172.972 199.670 204.873 1.00 127.61 ? 642 ILE J  C   1 
ATOM   16484 O O   . ILE J  2 131 ? 172.633 198.923 203.956 1.00 128.63 ? 642 ILE J  O   1 
ATOM   16485 C CB  . ILE J  2 131 ? 174.309 201.740 204.429 1.00 128.17 ? 642 ILE J  CB  1 
ATOM   16486 C CG1 . ILE J  2 131 ? 174.087 203.230 204.024 1.00 135.73 ? 642 ILE J  CG1 1 
ATOM   16487 C CG2 . ILE J  2 131 ? 174.978 200.939 203.288 1.00 137.14 ? 642 ILE J  CG2 1 
ATOM   16488 C CD1 . ILE J  2 131 ? 175.319 204.097 204.033 1.00 149.19 ? 642 ILE J  CD1 1 
ATOM   16489 N N   . TYR J  2 132 ? 173.309 199.240 206.087 1.00 130.22 ? 643 TYR J  N   1 
ATOM   16490 C CA  . TYR J  2 132 ? 173.376 197.829 206.386 1.00 133.94 ? 643 TYR J  CA  1 
ATOM   16491 C C   . TYR J  2 132 ? 172.049 197.170 206.081 1.00 134.31 ? 643 TYR J  C   1 
ATOM   16492 O O   . TYR J  2 132 ? 172.022 196.064 205.544 1.00 139.54 ? 643 TYR J  O   1 
ATOM   16493 C CB  . TYR J  2 132 ? 173.758 197.611 207.845 1.00 131.75 ? 643 TYR J  CB  1 
ATOM   16494 C CG  . TYR J  2 132 ? 175.231 197.862 208.169 1.00 133.73 ? 643 TYR J  CG  1 
ATOM   16495 C CD1 . TYR J  2 132 ? 176.119 198.421 207.232 1.00 137.20 ? 643 TYR J  CD1 1 
ATOM   16496 C CD2 . TYR J  2 132 ? 175.709 197.479 209.405 1.00 129.30 ? 643 TYR J  CD2 1 
ATOM   16497 C CE1 . TYR J  2 132 ? 177.426 198.585 207.557 1.00 136.27 ? 643 TYR J  CE1 1 
ATOM   16498 C CE2 . TYR J  2 132 ? 177.036 197.647 209.713 1.00 133.91 ? 643 TYR J  CE2 1 
ATOM   16499 C CZ  . TYR J  2 132 ? 177.891 198.198 208.793 1.00 132.09 ? 643 TYR J  CZ  1 
ATOM   16500 O OH  . TYR J  2 132 ? 179.220 198.371 209.090 1.00 140.47 ? 643 TYR J  OH  1 
ATOM   16501 N N   . THR J  2 133 ? 170.942 197.835 206.404 1.00 131.54 ? 644 THR J  N   1 
ATOM   16502 C CA  . THR J  2 133 ? 169.642 197.271 206.097 1.00 133.57 ? 644 THR J  CA  1 
ATOM   16503 C C   . THR J  2 133 ? 169.428 197.202 204.583 1.00 133.74 ? 644 THR J  C   1 
ATOM   16504 O O   . THR J  2 133 ? 168.964 196.192 204.042 1.00 138.72 ? 644 THR J  O   1 
ATOM   16505 C CB  . THR J  2 133 ? 168.512 198.117 206.702 1.00 137.62 ? 644 THR J  CB  1 
ATOM   16506 O OG1 . THR J  2 133 ? 168.669 198.191 208.128 1.00 135.76 ? 644 THR J  OG1 1 
ATOM   16507 C CG2 . THR J  2 133 ? 167.163 197.439 206.388 1.00 143.17 ? 644 THR J  CG2 1 
ATOM   16508 N N   . LEU J  2 134 ? 169.776 198.262 203.861 1.00 131.52 ? 645 LEU J  N   1 
ATOM   16509 C CA  . LEU J  2 134 ? 169.519 198.261 202.429 1.00 131.33 ? 645 LEU J  CA  1 
ATOM   16510 C C   . LEU J  2 134 ? 170.271 197.161 201.719 1.00 132.08 ? 645 LEU J  C   1 
ATOM   16511 O O   . LEU J  2 134 ? 169.711 196.435 200.894 1.00 133.31 ? 645 LEU J  O   1 
ATOM   16512 C CB  . LEU J  2 134 ? 169.972 199.597 201.833 1.00 129.07 ? 645 LEU J  CB  1 
ATOM   16513 C CG  . LEU J  2 134 ? 169.165 200.845 202.205 1.00 138.91 ? 645 LEU J  CG  1 
ATOM   16514 C CD1 . LEU J  2 134 ? 169.930 202.093 201.738 1.00 138.43 ? 645 LEU J  CD1 1 
ATOM   16515 C CD2 . LEU J  2 134 ? 167.811 200.791 201.550 1.00 131.71 ? 645 LEU J  CD2 1 
ATOM   16516 N N   . ILE J  2 135 ? 171.508 196.935 202.115 1.00 132.19 ? 646 ILE J  N   1 
ATOM   16517 C CA  . ILE J  2 135 ? 172.314 195.908 201.475 1.00 134.43 ? 646 ILE J  CA  1 
ATOM   16518 C C   . ILE J  2 135 ? 171.868 194.483 201.816 1.00 137.59 ? 646 ILE J  C   1 
ATOM   16519 O O   . ILE J  2 135 ? 172.448 193.524 201.314 1.00 139.77 ? 646 ILE J  O   1 
ATOM   16520 C CB  . ILE J  2 135 ? 173.831 196.172 201.655 1.00 137.95 ? 646 ILE J  CB  1 
ATOM   16521 C CG1 . ILE J  2 135 ? 174.244 196.135 203.082 1.00 136.83 ? 646 ILE J  CG1 1 
ATOM   16522 C CG2 . ILE J  2 135 ? 174.161 197.519 201.021 1.00 140.41 ? 646 ILE J  CG2 1 
ATOM   16523 C CD1 . ILE J  2 135 ? 175.770 196.207 203.329 1.00 138.93 ? 646 ILE J  CD1 1 
ATOM   16524 N N   . GLU J  2 136 ? 170.915 194.327 202.739 1.00 138.95 ? 647 GLU J  N   1 
ATOM   16525 C CA  . GLU J  2 136 ? 170.384 193.019 203.058 1.00 143.80 ? 647 GLU J  CA  1 
ATOM   16526 C C   . GLU J  2 136 ? 169.137 192.730 202.230 1.00 138.87 ? 647 GLU J  C   1 
ATOM   16527 O O   . GLU J  2 136 ? 169.098 191.773 201.443 1.00 140.60 ? 647 GLU J  O   1 
ATOM   16528 C CB  . GLU J  2 136 ? 169.993 192.923 204.545 1.00 151.73 ? 647 GLU J  CB  1 
ATOM   16529 C CG  . GLU J  2 136 ? 171.144 192.906 205.516 1.00 153.04 ? 647 GLU J  CG  1 
ATOM   16530 C CD  . GLU J  2 136 ? 170.735 193.052 206.984 1.00 162.09 ? 647 GLU J  CD  1 
ATOM   16531 O OE1 . GLU J  2 136 ? 169.608 193.423 207.229 1.00 156.30 ? 647 GLU J  OE1 1 
ATOM   16532 O OE2 . GLU J  2 136 ? 171.522 192.747 207.847 1.00 159.09 ? 647 GLU J  OE2 1 
ATOM   16533 N N   . ASP J  2 137 ? 168.131 193.595 202.357 1.00 141.16 ? 648 ASP J  N   1 
ATOM   16534 C CA  . ASP J  2 137 ? 166.863 193.309 201.691 1.00 144.76 ? 648 ASP J  CA  1 
ATOM   16535 C C   . ASP J  2 137 ? 166.845 193.636 200.215 1.00 142.77 ? 648 ASP J  C   1 
ATOM   16536 O O   . ASP J  2 137 ? 166.273 192.885 199.411 1.00 142.02 ? 648 ASP J  O   1 
ATOM   16537 C CB  . ASP J  2 137 ? 165.711 194.076 202.329 1.00 153.69 ? 648 ASP J  CB  1 
ATOM   16538 C CG  . ASP J  2 137 ? 165.331 193.643 203.741 1.00 157.58 ? 648 ASP J  CG  1 
ATOM   16539 O OD1 . ASP J  2 137 ? 165.697 192.569 204.206 1.00 156.31 ? 648 ASP J  OD1 1 
ATOM   16540 O OD2 . ASP J  2 137 ? 164.643 194.410 204.361 1.00 161.52 ? 648 ASP J  OD2 1 
ATOM   16541 N N   . SER J  2 138 ? 167.512 194.729 199.824 1.00 140.94 ? 649 SER J  N   1 
ATOM   16542 C CA  . SER J  2 138 ? 167.444 195.165 198.442 1.00 148.62 ? 649 SER J  CA  1 
ATOM   16543 C C   . SER J  2 138 ? 168.377 194.339 197.622 1.00 138.52 ? 649 SER J  C   1 
ATOM   16544 O O   . SER J  2 138 ? 168.357 194.383 196.392 1.00 129.81 ? 649 SER J  O   1 
ATOM   16545 C CB  . SER J  2 138 ? 167.810 196.632 198.296 1.00 142.88 ? 649 SER J  CB  1 
ATOM   16546 O OG  . SER J  2 138 ? 166.890 197.470 198.952 1.00 144.91 ? 649 SER J  OG  1 
ATOM   16547 N N   . GLN J  2 139 ? 169.221 193.603 198.310 1.00 137.57 ? 650 GLN J  N   1 
ATOM   16548 C CA  . GLN J  2 139 ? 170.148 192.773 197.627 1.00 138.50 ? 650 GLN J  CA  1 
ATOM   16549 C C   . GLN J  2 139 ? 169.886 191.312 197.816 1.00 139.66 ? 650 GLN J  C   1 
ATOM   16550 O O   . GLN J  2 139 ? 169.539 190.651 196.860 1.00 140.98 ? 650 GLN J  O   1 
ATOM   16551 C CB  . GLN J  2 139 ? 171.558 193.028 198.058 1.00 142.89 ? 650 GLN J  CB  1 
ATOM   16552 C CG  . GLN J  2 139 ? 172.540 192.200 197.274 1.00 147.34 ? 650 GLN J  CG  1 
ATOM   16553 C CD  . GLN J  2 139 ? 173.867 192.432 197.728 1.00 151.25 ? 650 GLN J  CD  1 
ATOM   16554 O OE1 . GLN J  2 139 ? 174.386 193.537 197.555 1.00 149.14 ? 650 GLN J  OE1 1 
ATOM   16555 N NE2 . GLN J  2 139 ? 174.472 191.417 198.340 1.00 148.12 ? 650 GLN J  NE2 1 
ATOM   16556 N N   . ASN J  2 140 ? 170.027 190.764 199.014 1.00 139.67 ? 651 ASN J  N   1 
ATOM   16557 C CA  . ASN J  2 140 ? 169.957 189.323 199.062 1.00 140.64 ? 651 ASN J  CA  1 
ATOM   16558 C C   . ASN J  2 140 ? 168.566 188.794 199.118 1.00 143.67 ? 651 ASN J  C   1 
ATOM   16559 O O   . ASN J  2 140 ? 168.270 187.786 198.487 1.00 143.08 ? 651 ASN J  O   1 
ATOM   16560 C CB  . ASN J  2 140 ? 170.793 188.804 200.194 1.00 140.75 ? 651 ASN J  CB  1 
ATOM   16561 C CG  . ASN J  2 140 ? 172.235 189.011 199.884 1.00 139.17 ? 651 ASN J  CG  1 
ATOM   16562 O OD1 . ASN J  2 140 ? 172.652 189.096 198.722 1.00 144.04 ? 651 ASN J  OD1 1 
ATOM   16563 N ND2 . ASN J  2 140 ? 173.028 189.103 200.869 1.00 137.81 ? 651 ASN J  ND2 1 
ATOM   16564 N N   . GLN J  2 141 ? 167.654 189.462 199.797 1.00 142.94 ? 652 GLN J  N   1 
ATOM   16565 C CA  . GLN J  2 141 ? 166.348 188.834 199.775 1.00 142.93 ? 652 GLN J  CA  1 
ATOM   16566 C C   . GLN J  2 141 ? 165.826 188.892 198.349 1.00 145.80 ? 652 GLN J  C   1 
ATOM   16567 O O   . GLN J  2 141 ? 165.397 187.878 197.788 1.00 146.20 ? 652 GLN J  O   1 
ATOM   16568 C CB  . GLN J  2 141 ? 165.365 189.549 200.698 1.00 150.04 ? 652 GLN J  CB  1 
ATOM   16569 C CG  . GLN J  2 141 ? 163.968 188.927 200.798 1.00 149.69 ? 652 GLN J  CG  1 
ATOM   16570 C CD  . GLN J  2 141 ? 163.807 187.520 201.474 1.00 150.36 ? 652 GLN J  CD  1 
ATOM   16571 O OE1 . GLN J  2 141 ? 164.083 187.260 202.677 1.00 146.99 ? 652 GLN J  OE1 1 
ATOM   16572 N NE2 . GLN J  2 141 ? 163.308 186.604 200.667 1.00 149.31 ? 652 GLN J  NE2 1 
ATOM   16573 N N   . GLN J  2 142 ? 165.992 190.046 197.709 1.00 140.72 ? 653 GLN J  N   1 
ATOM   16574 C CA  . GLN J  2 142 ? 165.489 190.172 196.361 1.00 141.30 ? 653 GLN J  CA  1 
ATOM   16575 C C   . GLN J  2 142 ? 166.255 189.352 195.333 1.00 142.35 ? 653 GLN J  C   1 
ATOM   16576 O O   . GLN J  2 142 ? 165.642 188.708 194.479 1.00 148.33 ? 653 GLN J  O   1 
ATOM   16577 C CB  . GLN J  2 142 ? 165.523 191.640 195.958 1.00 140.95 ? 653 GLN J  CB  1 
ATOM   16578 C CG  . GLN J  2 142 ? 164.888 191.944 194.619 1.00 149.49 ? 653 GLN J  CG  1 
ATOM   16579 C CD  . GLN J  2 142 ? 163.412 191.606 194.597 1.00 152.36 ? 653 GLN J  CD  1 
ATOM   16580 O OE1 . GLN J  2 142 ? 162.716 191.778 195.605 1.00 152.60 ? 653 GLN J  OE1 1 
ATOM   16581 N NE2 . GLN J  2 142 ? 162.921 191.149 193.457 1.00 154.26 ? 653 GLN J  NE2 1 
ATOM   16582 N N   . GLU J  2 143 ? 167.584 189.332 195.422 1.00 142.30 ? 654 GLU J  N   1 
ATOM   16583 C CA  . GLU J  2 143 ? 168.380 188.613 194.450 1.00 142.82 ? 654 GLU J  CA  1 
ATOM   16584 C C   . GLU J  2 143 ? 168.153 187.146 194.550 1.00 148.01 ? 654 GLU J  C   1 
ATOM   16585 O O   . GLU J  2 143 ? 168.049 186.472 193.525 1.00 154.04 ? 654 GLU J  O   1 
ATOM   16586 C CB  . GLU J  2 143 ? 169.872 188.903 194.633 1.00 143.49 ? 654 GLU J  CB  1 
ATOM   16587 C CG  . GLU J  2 143 ? 170.827 188.240 193.659 1.00 149.19 ? 654 GLU J  CG  1 
ATOM   16588 C CD  . GLU J  2 143 ? 172.269 188.714 193.889 1.00 154.20 ? 654 GLU J  CD  1 
ATOM   16589 O OE1 . GLU J  2 143 ? 172.489 189.907 193.922 1.00 152.92 ? 654 GLU J  OE1 1 
ATOM   16590 O OE2 . GLU J  2 143 ? 173.138 187.881 194.048 1.00 151.72 ? 654 GLU J  OE2 1 
ATOM   16591 N N   . LYS J  2 144 ? 168.064 186.635 195.773 1.00 148.42 ? 655 LYS J  N   1 
ATOM   16592 C CA  . LYS J  2 144 ? 167.918 185.221 195.926 1.00 153.21 ? 655 LYS J  CA  1 
ATOM   16593 C C   . LYS J  2 144 ? 166.546 184.773 195.503 1.00 154.88 ? 655 LYS J  C   1 
ATOM   16594 O O   . LYS J  2 144 ? 166.421 183.679 194.956 1.00 160.54 ? 655 LYS J  O   1 
ATOM   16595 C CB  . LYS J  2 144 ? 168.226 184.809 197.359 1.00 157.73 ? 655 LYS J  CB  1 
ATOM   16596 C CG  . LYS J  2 144 ? 169.703 185.075 197.790 1.00 158.40 ? 655 LYS J  CG  1 
ATOM   16597 C CD  . LYS J  2 144 ? 170.721 184.286 196.963 1.00 167.75 ? 655 LYS J  CD  1 
ATOM   16598 C CE  . LYS J  2 144 ? 172.135 184.491 197.478 1.00 162.73 ? 655 LYS J  CE  1 
ATOM   16599 N NZ  . LYS J  2 144 ? 173.134 183.809 196.610 1.00 166.47 ? 655 LYS J  NZ  1 
ATOM   16600 N N   . ASN J  2 145 ? 165.506 185.586 195.692 1.00 151.71 ? 656 ASN J  N   1 
ATOM   16601 C CA  . ASN J  2 145 ? 164.220 185.096 195.249 1.00 153.96 ? 656 ASN J  CA  1 
ATOM   16602 C C   . ASN J  2 145 ? 164.184 185.077 193.735 1.00 157.70 ? 656 ASN J  C   1 
ATOM   16603 O O   . ASN J  2 145 ? 163.676 184.124 193.136 1.00 163.76 ? 656 ASN J  O   1 
ATOM   16604 C CB  . ASN J  2 145 ? 163.106 185.965 195.772 1.00 157.05 ? 656 ASN J  CB  1 
ATOM   16605 C CG  . ASN J  2 145 ? 162.927 185.823 197.225 1.00 160.51 ? 656 ASN J  CG  1 
ATOM   16606 O OD1 . ASN J  2 145 ? 162.825 186.839 197.918 1.00 157.36 ? 656 ASN J  OD1 1 
ATOM   16607 N ND2 . ASN J  2 145 ? 162.878 184.611 197.724 1.00 159.79 ? 656 ASN J  ND2 1 
ATOM   16608 N N   . GLU J  2 146 ? 164.793 186.075 193.093 1.00 155.97 ? 657 GLU J  N   1 
ATOM   16609 C CA  . GLU J  2 146 ? 164.762 186.087 191.648 1.00 159.47 ? 657 GLU J  CA  1 
ATOM   16610 C C   . GLU J  2 146 ? 165.523 184.908 191.093 1.00 162.53 ? 657 GLU J  C   1 
ATOM   16611 O O   . GLU J  2 146 ? 165.042 184.221 190.185 1.00 168.55 ? 657 GLU J  O   1 
ATOM   16612 C CB  . GLU J  2 146 ? 165.399 187.367 191.127 1.00 160.25 ? 657 GLU J  CB  1 
ATOM   16613 C CG  . GLU J  2 146 ? 164.605 188.618 191.392 1.00 162.65 ? 657 GLU J  CG  1 
ATOM   16614 C CD  . GLU J  2 146 ? 165.356 189.863 191.026 1.00 162.36 ? 657 GLU J  CD  1 
ATOM   16615 O OE1 . GLU J  2 146 ? 166.474 189.752 190.578 1.00 160.42 ? 657 GLU J  OE1 1 
ATOM   16616 O OE2 . GLU J  2 146 ? 164.830 190.931 191.244 1.00 166.92 ? 657 GLU J  OE2 1 
ATOM   16617 N N   . GLN J  2 147 ? 166.675 184.607 191.687 1.00 162.85 ? 658 GLN J  N   1 
ATOM   16618 C CA  . GLN J  2 147 ? 167.450 183.517 191.163 1.00 168.38 ? 658 GLN J  CA  1 
ATOM   16619 C C   . GLN J  2 147 ? 166.804 182.190 191.466 1.00 173.64 ? 658 GLN J  C   1 
ATOM   16620 O O   . GLN J  2 147 ? 166.770 181.325 190.593 1.00 178.50 ? 658 GLN J  O   1 
ATOM   16621 C CB  . GLN J  2 147 ? 168.871 183.568 191.701 1.00 167.36 ? 658 GLN J  CB  1 
ATOM   16622 C CG  . GLN J  2 147 ? 169.669 184.778 191.207 1.00 169.00 ? 658 GLN J  CG  1 
ATOM   16623 C CD  . GLN J  2 147 ? 169.861 184.804 189.709 1.00 175.59 ? 658 GLN J  CD  1 
ATOM   16624 O OE1 . GLN J  2 147 ? 170.277 183.826 189.092 1.00 182.75 ? 658 GLN J  OE1 1 
ATOM   16625 N NE2 . GLN J  2 147 ? 169.561 185.940 189.108 1.00 175.17 ? 658 GLN J  NE2 1 
ATOM   16626 N N   . GLU J  2 148 ? 166.185 182.028 192.641 1.00 173.07 ? 659 GLU J  N   1 
ATOM   16627 C CA  . GLU J  2 148 ? 165.587 180.735 192.890 1.00 176.11 ? 659 GLU J  CA  1 
ATOM   16628 C C   . GLU J  2 148 ? 164.563 180.451 191.836 1.00 178.26 ? 659 GLU J  C   1 
ATOM   16629 O O   . GLU J  2 148 ? 164.531 179.352 191.304 1.00 178.85 ? 659 GLU J  O   1 
ATOM   16630 C CB  . GLU J  2 148 ? 164.879 180.629 194.245 1.00 177.42 ? 659 GLU J  CB  1 
ATOM   16631 C CG  . GLU J  2 148 ? 164.300 179.194 194.489 1.00 177.81 ? 659 GLU J  CG  1 
ATOM   16632 C CD  . GLU J  2 148 ? 163.550 179.002 195.765 1.00 171.09 ? 659 GLU J  CD  1 
ATOM   16633 O OE1 . GLU J  2 148 ? 163.189 179.970 196.373 1.00 165.25 ? 659 GLU J  OE1 1 
ATOM   16634 O OE2 . GLU J  2 148 ? 163.337 177.866 196.129 1.00 164.23 ? 659 GLU J  OE2 1 
ATOM   16635 N N   . LEU J  2 149 ? 163.738 181.436 191.498 1.00 174.97 ? 660 LEU J  N   1 
ATOM   16636 C CA  . LEU J  2 149 ? 162.700 181.184 190.524 1.00 176.98 ? 660 LEU J  CA  1 
ATOM   16637 C C   . LEU J  2 149 ? 163.278 180.852 189.166 1.00 178.20 ? 660 LEU J  C   1 
ATOM   16638 O O   . LEU J  2 149 ? 162.825 179.917 188.512 1.00 181.08 ? 660 LEU J  O   1 
ATOM   16639 C CB  . LEU J  2 149 ? 161.796 182.407 190.442 1.00 177.11 ? 660 LEU J  CB  1 
ATOM   16640 C CG  . LEU J  2 149 ? 160.930 182.678 191.701 1.00 180.33 ? 660 LEU J  CG  1 
ATOM   16641 C CD1 . LEU J  2 149 ? 160.272 184.042 191.561 1.00 190.95 ? 660 LEU J  CD1 1 
ATOM   16642 C CD2 . LEU J  2 149 ? 159.859 181.576 191.866 1.00 191.44 ? 660 LEU J  CD2 1 
ATOM   16643 N N   . LEU J  2 150 ? 164.346 181.530 188.773 1.00 178.64 ? 661 LEU J  N   1 
ATOM   16644 C CA  . LEU J  2 150 ? 164.966 181.265 187.484 1.00 182.14 ? 661 LEU J  CA  1 
ATOM   16645 C C   . LEU J  2 150 ? 165.526 179.856 187.430 1.00 183.82 ? 661 LEU J  C   1 
ATOM   16646 O O   . LEU J  2 150 ? 165.494 179.189 186.397 1.00 187.87 ? 661 LEU J  O   1 
ATOM   16647 C CB  . LEU J  2 150 ? 166.092 182.273 187.237 1.00 183.98 ? 661 LEU J  CB  1 
ATOM   16648 C CG  . LEU J  2 150 ? 165.667 183.746 187.004 1.00 187.54 ? 661 LEU J  CG  1 
ATOM   16649 C CD1 . LEU J  2 150 ? 166.911 184.626 187.024 1.00 184.79 ? 661 LEU J  CD1 1 
ATOM   16650 C CD2 . LEU J  2 150 ? 164.948 183.885 185.666 1.00 185.82 ? 661 LEU J  CD2 1 
ATOM   16651 N N   . GLU J  2 151 ? 165.981 179.359 188.560 1.00 184.12 ? 662 GLU J  N   1 
ATOM   16652 C CA  . GLU J  2 151 ? 166.578 178.048 188.629 1.00 189.15 ? 662 GLU J  CA  1 
ATOM   16653 C C   . GLU J  2 151 ? 165.542 176.912 188.649 1.00 178.85 ? 662 GLU J  C   1 
ATOM   16654 O O   . GLU J  2 151 ? 165.906 175.731 188.577 1.00 170.93 ? 662 GLU J  O   1 
ATOM   16655 C CB  . GLU J  2 151 ? 167.480 177.966 189.846 1.00 188.58 ? 662 GLU J  CB  1 
ATOM   16656 C CG  . GLU J  2 151 ? 168.700 178.854 189.819 1.00 190.87 ? 662 GLU J  CG  1 
ATOM   16657 C CD  . GLU J  2 151 ? 169.425 178.836 191.132 1.00 194.63 ? 662 GLU J  CD  1 
ATOM   16658 O OE1 . GLU J  2 151 ? 168.932 178.220 192.044 1.00 190.26 ? 662 GLU J  OE1 1 
ATOM   16659 O OE2 . GLU J  2 151 ? 170.463 179.439 191.230 1.00 189.67 ? 662 GLU J  OE2 1 
ATOM   16660 N N   . LEU J  2 152 ? 164.237 177.233 188.686 1.00 191.30 ? 663 LEU J  N   1 
ATOM   16661 C CA  . LEU J  2 152 ? 163.243 176.164 188.670 1.00 187.29 ? 663 LEU J  CA  1 
ATOM   16662 C C   . LEU J  2 152 ? 162.933 175.805 187.223 1.00 192.39 ? 663 LEU J  C   1 
ATOM   16663 O O   . LEU J  2 152 ? 162.184 174.861 186.960 1.00 188.15 ? 663 LEU J  O   1 
ATOM   16664 C CB  . LEU J  2 152 ? 161.930 176.529 189.406 1.00 180.71 ? 663 LEU J  CB  1 
ATOM   16665 C CG  . LEU J  2 152 ? 161.868 176.227 190.953 1.00 175.53 ? 663 LEU J  CG  1 
ATOM   16666 C CD1 . LEU J  2 152 ? 162.737 177.148 191.694 1.00 179.15 ? 663 LEU J  CD1 1 
ATOM   16667 C CD2 . LEU J  2 152 ? 160.419 176.332 191.460 1.00 167.43 ? 663 LEU J  CD2 1 
ATOM   16668 N N   . ASP J  2 153 ? 163.510 176.565 186.288 1.00 197.63 ? 664 ASP J  N   1 
ATOM   16669 C CA  . ASP J  2 153 ? 163.344 176.330 184.867 1.00 198.05 ? 664 ASP J  CA  1 
ATOM   16670 C C   . ASP J  2 153 ? 164.617 175.662 184.344 1.00 200.17 ? 664 ASP J  C   1 
ATOM   16671 O O   . ASP J  2 153 ? 164.808 175.503 183.136 1.00 199.12 ? 664 ASP J  O   1 
ATOM   16672 C CB  . ASP J  2 153 ? 163.098 177.644 184.128 1.00 199.21 ? 664 ASP J  CB  1 
ATOM   16673 C CG  . ASP J  2 153 ? 161.734 178.278 184.422 1.00 200.09 ? 664 ASP J  CG  1 
ATOM   16674 O OD1 . ASP J  2 153 ? 160.751 177.569 184.526 1.00 199.79 ? 664 ASP J  OD1 1 
ATOM   16675 O OD2 . ASP J  2 153 ? 161.690 179.485 184.533 1.00 197.07 ? 664 ASP J  OD2 1 
ATOM   16676 O OXT . ASP J  2 153 ? 165.518 175.412 185.150 1.00 194.82 ? 664 ASP J  OXT 1 
ATOM   16677 N N   . GLU K  3 2   ? 213.255 207.640 216.054 1.00 175.67 ? 2   GLU P  N   1 
ATOM   16678 C CA  . GLU K  3 2   ? 213.683 206.693 215.040 1.00 185.60 ? 2   GLU P  CA  1 
ATOM   16679 C C   . GLU K  3 2   ? 215.118 207.002 214.669 1.00 186.13 ? 2   GLU P  C   1 
ATOM   16680 O O   . GLU K  3 2   ? 215.400 208.055 214.092 1.00 190.67 ? 2   GLU P  O   1 
ATOM   16681 C CB  . GLU K  3 2   ? 212.805 206.785 213.794 1.00 192.46 ? 2   GLU P  CB  1 
ATOM   16682 C CG  . GLU K  3 2   ? 211.327 206.497 214.029 1.00 197.00 ? 2   GLU P  CG  1 
ATOM   16683 C CD  . GLU K  3 2   ? 210.527 206.321 212.728 1.00 201.18 ? 2   GLU P  CD  1 
ATOM   16684 O OE1 . GLU K  3 2   ? 211.056 206.621 211.681 1.00 203.60 ? 2   GLU P  OE1 1 
ATOM   16685 O OE2 . GLU K  3 2   ? 209.424 205.833 212.783 1.00 194.58 ? 2   GLU P  OE2 1 
ATOM   16686 N N   . VAL K  3 3   ? 216.039 206.142 215.071 1.00 189.36 ? 3   VAL P  N   1 
ATOM   16687 C CA  . VAL K  3 3   ? 217.441 206.387 214.783 1.00 196.09 ? 3   VAL P  CA  1 
ATOM   16688 C C   . VAL K  3 3   ? 218.093 205.162 214.184 1.00 204.60 ? 3   VAL P  C   1 
ATOM   16689 O O   . VAL K  3 3   ? 217.634 204.043 214.378 1.00 206.16 ? 3   VAL P  O   1 
ATOM   16690 C CB  . VAL K  3 3   ? 218.197 206.816 216.062 1.00 194.53 ? 3   VAL P  CB  1 
ATOM   16691 C CG1 . VAL K  3 3   ? 217.578 208.083 216.623 1.00 180.68 ? 3   VAL P  CG1 1 
ATOM   16692 C CG2 . VAL K  3 3   ? 218.172 205.707 217.091 1.00 193.85 ? 3   VAL P  CG2 1 
ATOM   16693 N N   . LEU K  3 4   ? 219.209 205.362 213.520 1.00 212.05 ? 4   LEU P  N   1 
ATOM   16694 C CA  . LEU K  3 4   ? 219.946 204.246 212.973 1.00 218.12 ? 4   LEU P  CA  1 
ATOM   16695 C C   . LEU K  3 4   ? 221.282 204.109 213.624 1.00 220.26 ? 4   LEU P  C   1 
ATOM   16696 O O   . LEU K  3 4   ? 222.052 205.065 213.699 1.00 223.89 ? 4   LEU P  O   1 
ATOM   16697 C CB  . LEU K  3 4   ? 220.122 204.440 211.483 1.00 226.06 ? 4   LEU P  CB  1 
ATOM   16698 C CG  . LEU K  3 4   ? 218.884 204.422 210.635 1.00 231.00 ? 4   LEU P  CG  1 
ATOM   16699 C CD1 . LEU K  3 4   ? 219.257 204.836 209.210 1.00 232.15 ? 4   LEU P  CD1 1 
ATOM   16700 C CD2 . LEU K  3 4   ? 218.291 203.045 210.614 1.00 232.84 ? 4   LEU P  CD2 1 
ATOM   16701 N N   . VAL K  3 5   ? 221.543 202.925 214.148 1.00 222.17 ? 5   VAL P  N   1 
ATOM   16702 C CA  . VAL K  3 5   ? 222.803 202.734 214.836 1.00 228.26 ? 5   VAL P  CA  1 
ATOM   16703 C C   . VAL K  3 5   ? 223.705 201.708 214.195 1.00 235.67 ? 5   VAL P  C   1 
ATOM   16704 O O   . VAL K  3 5   ? 223.397 200.517 214.155 1.00 231.20 ? 5   VAL P  O   1 
ATOM   16705 C CB  . VAL K  3 5   ? 222.506 202.357 216.289 1.00 224.42 ? 5   VAL P  CB  1 
ATOM   16706 C CG1 . VAL K  3 5   ? 223.781 202.098 217.065 1.00 232.90 ? 5   VAL P  CG1 1 
ATOM   16707 C CG2 . VAL K  3 5   ? 221.708 203.508 216.940 1.00 216.54 ? 5   VAL P  CG2 1 
ATOM   16708 N N   . GLN K  3 6   ? 224.868 202.170 213.766 1.00 241.44 ? 6   GLN P  N   1 
ATOM   16709 C CA  . GLN K  3 6   ? 225.841 201.323 213.108 1.00 245.46 ? 6   GLN P  CA  1 
ATOM   16710 C C   . GLN K  3 6   ? 226.920 200.847 214.054 1.00 248.09 ? 6   GLN P  C   1 
ATOM   16711 O O   . GLN K  3 6   ? 227.206 201.484 215.075 1.00 249.99 ? 6   GLN P  O   1 
ATOM   16712 C CB  . GLN K  3 6   ? 226.462 202.024 211.914 1.00 244.93 ? 6   GLN P  CB  1 
ATOM   16713 C CG  . GLN K  3 6   ? 225.476 202.328 210.863 1.00 243.46 ? 6   GLN P  CG  1 
ATOM   16714 C CD  . GLN K  3 6   ? 226.052 203.020 209.697 1.00 244.27 ? 6   GLN P  CD  1 
ATOM   16715 O OE1 . GLN K  3 6   ? 225.702 204.187 209.411 1.00 251.76 ? 6   GLN P  OE1 1 
ATOM   16716 N NE2 . GLN K  3 6   ? 226.960 202.337 209.017 1.00 254.94 ? 6   GLN P  NE2 1 
ATOM   16717 N N   . SER K  3 7   ? 227.560 199.762 213.643 1.00 253.28 ? 7   SER P  N   1 
ATOM   16718 C CA  . SER K  3 7   ? 228.684 199.150 214.358 1.00 257.31 ? 7   SER P  CA  1 
ATOM   16719 C C   . SER K  3 7   ? 229.945 200.005 214.305 1.00 264.28 ? 7   SER P  C   1 
ATOM   16720 O O   . SER K  3 7   ? 229.881 201.216 214.117 1.00 263.23 ? 7   SER P  O   1 
ATOM   16721 C CB  . SER K  3 7   ? 228.993 197.786 213.778 1.00 251.28 ? 7   SER P  CB  1 
ATOM   16722 O OG  . SER K  3 7   ? 230.105 197.196 214.395 1.00 256.80 ? 7   SER P  OG  1 
ATOM   16723 N N   . GLY K  3 8   ? 231.091 199.399 214.570 1.00 271.02 ? 8   GLY P  N   1 
ATOM   16724 C CA  . GLY K  3 8   ? 232.332 200.154 214.635 1.00 276.17 ? 8   GLY P  CA  1 
ATOM   16725 C C   . GLY K  3 8   ? 233.121 200.170 213.331 1.00 277.80 ? 8   GLY P  C   1 
ATOM   16726 O O   . GLY K  3 8   ? 232.661 199.719 212.280 1.00 276.90 ? 8   GLY P  O   1 
ATOM   16727 N N   . ALA K  3 9   ? 234.329 200.717 213.427 1.00 282.21 ? 9   ALA P  N   1 
ATOM   16728 C CA  . ALA K  3 9   ? 235.259 200.848 212.312 1.00 285.32 ? 9   ALA P  CA  1 
ATOM   16729 C C   . ALA K  3 9   ? 236.104 199.597 212.151 1.00 292.44 ? 9   ALA P  C   1 
ATOM   16730 O O   . ALA K  3 9   ? 236.301 198.854 213.115 1.00 293.57 ? 9   ALA P  O   1 
ATOM   16731 C CB  . ALA K  3 9   ? 236.154 202.053 212.516 1.00 288.48 ? 9   ALA P  CB  1 
ATOM   16732 N N   . GLU K  3 10  ? 236.627 199.401 210.942 1.00 295.47 ? 10  GLU P  N   1 
ATOM   16733 C CA  . GLU K  3 10  ? 237.498 198.268 210.616 1.00 300.47 ? 10  GLU P  CA  1 
ATOM   16734 C C   . GLU K  3 10  ? 238.720 198.618 209.772 1.00 305.13 ? 10  GLU P  C   1 
ATOM   16735 O O   . GLU K  3 10  ? 238.716 199.583 209.008 1.00 300.18 ? 10  GLU P  O   1 
ATOM   16736 C CB  . GLU K  3 10  ? 236.698 197.208 209.864 1.00 300.42 ? 10  GLU P  CB  1 
ATOM   16737 C CG  . GLU K  3 10  ? 235.696 196.402 210.699 1.00 299.46 ? 10  GLU P  CG  1 
ATOM   16738 C CD  . GLU K  3 10  ? 236.372 195.382 211.578 1.00 299.66 ? 10  GLU P  CD  1 
ATOM   16739 O OE1 . GLU K  3 10  ? 237.549 195.155 211.388 1.00 300.99 ? 10  GLU P  OE1 1 
ATOM   16740 O OE2 . GLU K  3 10  ? 235.718 194.803 212.407 1.00 298.90 ? 10  GLU P  OE2 1 
ATOM   16741 N N   . VAL K  3 11  ? 239.776 197.824 209.921 1.00 308.65 ? 11  VAL P  N   1 
ATOM   16742 C CA  . VAL K  3 11  ? 240.960 197.971 209.083 1.00 311.75 ? 11  VAL P  CA  1 
ATOM   16743 C C   . VAL K  3 11  ? 241.216 196.642 208.409 1.00 311.77 ? 11  VAL P  C   1 
ATOM   16744 O O   . VAL K  3 11  ? 241.373 195.620 209.079 1.00 309.08 ? 11  VAL P  O   1 
ATOM   16745 C CB  . VAL K  3 11  ? 242.197 198.395 209.889 1.00 318.87 ? 11  VAL P  CB  1 
ATOM   16746 C CG1 . VAL K  3 11  ? 243.403 198.534 208.934 1.00 323.84 ? 11  VAL P  CG1 1 
ATOM   16747 C CG2 . VAL K  3 11  ? 241.909 199.700 210.631 1.00 320.90 ? 11  VAL P  CG2 1 
ATOM   16748 N N   . LYS K  3 12  ? 241.265 196.665 207.094 1.00 313.48 ? 12  LYS P  N   1 
ATOM   16749 C CA  . LYS K  3 12  ? 241.403 195.467 206.303 1.00 309.82 ? 12  LYS P  CA  1 
ATOM   16750 C C   . LYS K  3 12  ? 242.509 195.577 205.281 1.00 311.30 ? 12  LYS P  C   1 
ATOM   16751 O O   . LYS K  3 12  ? 242.852 196.660 204.847 1.00 313.26 ? 12  LYS P  O   1 
ATOM   16752 C CB  . LYS K  3 12  ? 240.076 195.221 205.602 1.00 317.96 ? 12  LYS P  CB  1 
ATOM   16753 C CG  . LYS K  3 12  ? 238.862 195.043 206.528 1.00 314.13 ? 12  LYS P  CG  1 
ATOM   16754 C CD  . LYS K  3 12  ? 238.925 193.738 207.293 1.00 312.91 ? 12  LYS P  CD  1 
ATOM   16755 C CE  . LYS K  3 12  ? 237.719 193.559 208.183 1.00 305.97 ? 12  LYS P  CE  1 
ATOM   16756 N NZ  . LYS K  3 12  ? 237.769 192.277 208.939 1.00 306.97 ? 12  LYS P  NZ  1 
ATOM   16757 N N   . LYS K  3 13  ? 243.087 194.461 204.888 1.00 310.66 ? 13  LYS P  N   1 
ATOM   16758 C CA  . LYS K  3 13  ? 244.063 194.521 203.817 1.00 309.46 ? 13  LYS P  CA  1 
ATOM   16759 C C   . LYS K  3 13  ? 243.359 194.247 202.496 1.00 311.53 ? 13  LYS P  C   1 
ATOM   16760 O O   . LYS K  3 13  ? 242.334 193.570 202.484 1.00 314.07 ? 13  LYS P  O   1 
ATOM   16761 C CB  . LYS K  3 13  ? 245.191 193.526 204.075 1.00 310.36 ? 13  LYS P  CB  1 
ATOM   16762 C CG  . LYS K  3 13  ? 245.941 193.752 205.389 1.00 307.82 ? 13  LYS P  CG  1 
ATOM   16763 C CD  . LYS K  3 13  ? 246.671 195.109 205.400 1.00 307.22 ? 13  LYS P  CD  1 
ATOM   16764 C CE  . LYS K  3 13  ? 247.540 195.275 206.635 1.00 299.70 ? 13  LYS P  CE  1 
ATOM   16765 N NZ  . LYS K  3 13  ? 248.204 196.614 206.671 1.00 294.19 ? 13  LYS P  NZ  1 
ATOM   16766 N N   . PRO K  3 14  ? 243.868 194.712 201.361 1.00 309.82 ? 14  PRO P  N   1 
ATOM   16767 C CA  . PRO K  3 14  ? 243.276 194.430 200.087 1.00 311.14 ? 14  PRO P  CA  1 
ATOM   16768 C C   . PRO K  3 14  ? 243.093 192.923 199.905 1.00 310.39 ? 14  PRO P  C   1 
ATOM   16769 O O   . PRO K  3 14  ? 243.982 192.134 200.229 1.00 311.03 ? 14  PRO P  O   1 
ATOM   16770 C CB  . PRO K  3 14  ? 244.297 195.019 199.115 1.00 308.39 ? 14  PRO P  CB  1 
ATOM   16771 C CG  . PRO K  3 14  ? 244.944 196.150 199.896 1.00 312.21 ? 14  PRO P  CG  1 
ATOM   16772 C CD  . PRO K  3 14  ? 245.023 195.639 201.320 1.00 313.88 ? 14  PRO P  CD  1 
ATOM   16773 N N   . GLY K  3 15  ? 241.939 192.549 199.359 1.00 307.43 ? 15  GLY P  N   1 
ATOM   16774 C CA  . GLY K  3 15  ? 241.522 191.171 199.118 1.00 310.77 ? 15  GLY P  CA  1 
ATOM   16775 C C   . GLY K  3 15  ? 240.572 190.679 200.213 1.00 312.21 ? 15  GLY P  C   1 
ATOM   16776 O O   . GLY K  3 15  ? 239.914 189.648 200.069 1.00 309.38 ? 15  GLY P  O   1 
ATOM   16777 N N   . ALA K  3 16  ? 240.484 191.450 201.287 1.00 313.84 ? 16  ALA P  N   1 
ATOM   16778 C CA  . ALA K  3 16  ? 239.652 191.198 202.456 1.00 318.67 ? 16  ALA P  CA  1 
ATOM   16779 C C   . ALA K  3 16  ? 238.188 191.568 202.268 1.00 315.18 ? 16  ALA P  C   1 
ATOM   16780 O O   . ALA K  3 16  ? 237.750 192.029 201.205 1.00 336.29 ? 16  ALA P  O   1 
ATOM   16781 C CB  . ALA K  3 16  ? 240.183 191.977 203.621 1.00 320.55 ? 16  ALA P  CB  1 
ATOM   16782 N N   . SER K  3 17  ? 237.402 191.313 203.318 1.00 319.48 ? 17  SER P  N   1 
ATOM   16783 C CA  . SER K  3 17  ? 235.994 191.678 203.326 1.00 320.86 ? 17  SER P  CA  1 
ATOM   16784 C C   . SER K  3 17  ? 235.618 192.305 204.666 1.00 315.55 ? 17  SER P  C   1 
ATOM   16785 O O   . SER K  3 17  ? 236.243 192.038 205.700 1.00 312.52 ? 17  SER P  O   1 
ATOM   16786 C CB  . SER K  3 17  ? 235.130 190.459 203.090 1.00 316.88 ? 17  SER P  CB  1 
ATOM   16787 O OG  . SER K  3 17  ? 235.263 189.534 204.137 1.00 306.32 ? 17  SER P  OG  1 
ATOM   16788 N N   . VAL K  3 18  ? 234.595 193.157 204.635 1.00 311.56 ? 18  VAL P  N   1 
ATOM   16789 C CA  . VAL K  3 18  ? 234.091 193.837 205.826 1.00 307.02 ? 18  VAL P  CA  1 
ATOM   16790 C C   . VAL K  3 18  ? 232.571 193.731 205.938 1.00 297.13 ? 18  VAL P  C   1 
ATOM   16791 O O   . VAL K  3 18  ? 231.870 193.719 204.925 1.00 297.10 ? 18  VAL P  O   1 
ATOM   16792 C CB  . VAL K  3 18  ? 234.536 195.326 205.804 1.00 302.36 ? 18  VAL P  CB  1 
ATOM   16793 C CG1 . VAL K  3 18  ? 233.890 196.074 204.621 1.00 299.97 ? 18  VAL P  CG1 1 
ATOM   16794 C CG2 . VAL K  3 18  ? 234.225 195.993 207.118 1.00 299.65 ? 18  VAL P  CG2 1 
ATOM   16795 N N   . LYS K  3 19  ? 232.052 193.646 207.164 1.00 288.20 ? 19  LYS P  N   1 
ATOM   16796 C CA  . LYS K  3 19  ? 230.609 193.624 207.335 1.00 279.54 ? 19  LYS P  CA  1 
ATOM   16797 C C   . LYS K  3 19  ? 230.175 194.713 208.318 1.00 271.09 ? 19  LYS P  C   1 
ATOM   16798 O O   . LYS K  3 19  ? 230.638 194.766 209.460 1.00 270.74 ? 19  LYS P  O   1 
ATOM   16799 C CB  . LYS K  3 19  ? 230.154 192.228 207.754 1.00 273.61 ? 19  LYS P  CB  1 
ATOM   16800 C CG  . LYS K  3 19  ? 228.644 192.027 207.893 1.00 266.06 ? 19  LYS P  CG  1 
ATOM   16801 C CD  . LYS K  3 19  ? 228.353 190.541 208.154 1.00 263.37 ? 19  LYS P  CD  1 
ATOM   16802 C CE  . LYS K  3 19  ? 226.876 190.247 208.321 1.00 250.22 ? 19  LYS P  CE  1 
ATOM   16803 N NZ  . LYS K  3 19  ? 226.622 188.793 208.530 1.00 253.00 ? 19  LYS P  NZ  1 
ATOM   16804 N N   . VAL K  3 20  ? 229.292 195.591 207.848 1.00 266.32 ? 20  VAL P  N   1 
ATOM   16805 C CA  . VAL K  3 20  ? 228.815 196.725 208.633 1.00 262.18 ? 20  VAL P  CA  1 
ATOM   16806 C C   . VAL K  3 20  ? 227.335 196.597 208.979 1.00 255.04 ? 20  VAL P  C   1 
ATOM   16807 O O   . VAL K  3 20  ? 226.473 196.565 208.103 1.00 249.83 ? 20  VAL P  O   1 
ATOM   16808 C CB  . VAL K  3 20  ? 229.053 198.040 207.836 1.00 262.41 ? 20  VAL P  CB  1 
ATOM   16809 C CG1 . VAL K  3 20  ? 228.540 199.266 208.617 1.00 260.63 ? 20  VAL P  CG1 1 
ATOM   16810 C CG2 . VAL K  3 20  ? 230.563 198.185 207.513 1.00 270.06 ? 20  VAL P  CG2 1 
ATOM   16811 N N   . SER K  3 21  ? 227.032 196.541 210.266 1.00 247.72 ? 21  SER P  N   1 
ATOM   16812 C CA  . SER K  3 21  ? 225.648 196.409 210.700 1.00 241.94 ? 21  SER P  CA  1 
ATOM   16813 C C   . SER K  3 21  ? 224.987 197.766 210.897 1.00 242.40 ? 21  SER P  C   1 
ATOM   16814 O O   . SER K  3 21  ? 225.674 198.793 211.003 1.00 245.08 ? 21  SER P  O   1 
ATOM   16815 C CB  . SER K  3 21  ? 225.577 195.649 211.997 1.00 236.28 ? 21  SER P  CB  1 
ATOM   16816 O OG  . SER K  3 21  ? 226.080 196.397 213.044 1.00 240.01 ? 21  SER P  OG  1 
ATOM   16817 N N   . CYS K  3 22  ? 223.647 197.751 210.954 1.00 239.34 ? 22  CYS P  N   1 
ATOM   16818 C CA  . CYS K  3 22  ? 222.818 198.922 211.237 1.00 236.20 ? 22  CYS P  CA  1 
ATOM   16819 C C   . CYS K  3 22  ? 221.489 198.530 211.900 1.00 231.94 ? 22  CYS P  C   1 
ATOM   16820 O O   . CYS K  3 22  ? 220.634 197.880 211.287 1.00 233.88 ? 22  CYS P  O   1 
ATOM   16821 C CB  . CYS K  3 22  ? 222.557 199.700 209.948 1.00 242.28 ? 22  CYS P  CB  1 
ATOM   16822 S SG  . CYS K  3 22  ? 221.576 201.195 210.162 1.00 248.68 ? 22  CYS P  SG  1 
ATOM   16823 N N   . ARG K  3 23  ? 221.345 198.877 213.188 1.00 225.47 ? 23  ARG P  N   1 
ATOM   16824 C CA  . ARG K  3 23  ? 220.187 198.521 214.014 1.00 219.24 ? 23  ARG P  CA  1 
ATOM   16825 C C   . ARG K  3 23  ? 219.024 199.514 213.950 1.00 215.55 ? 23  ARG P  C   1 
ATOM   16826 O O   . ARG K  3 23  ? 219.183 200.735 214.127 1.00 215.95 ? 23  ARG P  O   1 
ATOM   16827 C CB  . ARG K  3 23  ? 220.609 198.360 215.470 1.00 217.61 ? 23  ARG P  CB  1 
ATOM   16828 C CG  . ARG K  3 23  ? 219.477 198.012 216.480 1.00 211.68 ? 23  ARG P  CG  1 
ATOM   16829 C CD  . ARG K  3 23  ? 218.977 196.665 216.374 1.00 214.23 ? 23  ARG P  CD  1 
ATOM   16830 N NE  . ARG K  3 23  ? 219.963 195.689 216.765 1.00 216.50 ? 23  ARG P  NE  1 
ATOM   16831 C CZ  . ARG K  3 23  ? 220.191 195.290 218.034 1.00 220.94 ? 23  ARG P  CZ  1 
ATOM   16832 N NH1 . ARG K  3 23  ? 219.493 195.801 219.038 1.00 216.91 ? 23  ARG P  NH1 1 
ATOM   16833 N NH2 . ARG K  3 23  ? 221.118 194.382 218.274 1.00 228.32 ? 23  ARG P  NH2 1 
ATOM   16834 N N   . ALA K  3 24  ? 217.815 198.967 213.781 1.00 211.17 ? 24  ALA P  N   1 
ATOM   16835 C CA  . ALA K  3 24  ? 216.588 199.753 213.697 1.00 208.30 ? 24  ALA P  CA  1 
ATOM   16836 C C   . ALA K  3 24  ? 216.020 200.182 215.027 1.00 204.20 ? 24  ALA P  C   1 
ATOM   16837 O O   . ALA K  3 24  ? 215.006 199.658 215.487 1.00 203.29 ? 24  ALA P  O   1 
ATOM   16838 C CB  . ALA K  3 24  ? 215.512 198.972 212.992 1.00 207.24 ? 24  ALA P  CB  1 
ATOM   16839 N N   . PHE K  3 25  ? 216.657 201.140 215.649 1.00 201.17 ? 25  PHE P  N   1 
ATOM   16840 C CA  . PHE K  3 25  ? 216.126 201.601 216.920 1.00 195.86 ? 25  PHE P  CA  1 
ATOM   16841 C C   . PHE K  3 25  ? 214.974 202.591 216.762 1.00 193.27 ? 25  PHE P  C   1 
ATOM   16842 O O   . PHE K  3 25  ? 215.043 203.551 215.995 1.00 192.63 ? 25  PHE P  O   1 
ATOM   16843 C CB  . PHE K  3 25  ? 217.187 202.294 217.743 1.00 194.62 ? 25  PHE P  CB  1 
ATOM   16844 C CG  . PHE K  3 25  ? 218.171 201.453 218.403 1.00 198.36 ? 25  PHE P  CG  1 
ATOM   16845 C CD1 . PHE K  3 25  ? 217.888 200.924 219.643 1.00 191.35 ? 25  PHE P  CD1 1 
ATOM   16846 C CD2 . PHE K  3 25  ? 219.382 201.212 217.845 1.00 205.54 ? 25  PHE P  CD2 1 
ATOM   16847 C CE1 . PHE K  3 25  ? 218.806 200.163 220.310 1.00 196.41 ? 25  PHE P  CE1 1 
ATOM   16848 C CE2 . PHE K  3 25  ? 220.317 200.456 218.522 1.00 209.28 ? 25  PHE P  CE2 1 
ATOM   16849 C CZ  . PHE K  3 25  ? 220.027 199.931 219.747 1.00 203.84 ? 25  PHE P  CZ  1 
ATOM   16850 N N   . GLY K  3 26  ? 213.910 202.376 217.523 1.00 189.21 ? 26  GLY P  N   1 
ATOM   16851 C CA  . GLY K  3 26  ? 212.783 203.307 217.560 1.00 184.77 ? 26  GLY P  CA  1 
ATOM   16852 C C   . GLY K  3 26  ? 211.733 203.120 216.459 1.00 190.49 ? 26  GLY P  C   1 
ATOM   16853 O O   . GLY K  3 26  ? 210.752 203.859 216.418 1.00 186.60 ? 26  GLY P  O   1 
ATOM   16854 N N   . TYR K  3 27  ? 211.906 202.141 215.580 1.00 193.46 ? 27  TYR P  N   1 
ATOM   16855 C CA  . TYR K  3 27  ? 210.945 201.947 214.495 1.00 195.01 ? 27  TYR P  CA  1 
ATOM   16856 C C   . TYR K  3 27  ? 210.875 200.489 214.103 1.00 197.65 ? 27  TYR P  C   1 
ATOM   16857 O O   . TYR K  3 27  ? 211.751 199.697 214.449 1.00 198.38 ? 27  TYR P  O   1 
ATOM   16858 C CB  . TYR K  3 27  ? 211.291 202.801 213.280 1.00 195.71 ? 27  TYR P  CB  1 
ATOM   16859 C CG  . TYR K  3 27  ? 212.507 202.406 212.564 1.00 201.26 ? 27  TYR P  CG  1 
ATOM   16860 C CD1 . TYR K  3 27  ? 213.733 202.856 212.975 1.00 201.25 ? 27  TYR P  CD1 1 
ATOM   16861 C CD2 . TYR K  3 27  ? 212.389 201.573 211.481 1.00 202.71 ? 27  TYR P  CD2 1 
ATOM   16862 C CE1 . TYR K  3 27  ? 214.842 202.459 212.299 1.00 207.62 ? 27  TYR P  CE1 1 
ATOM   16863 C CE2 . TYR K  3 27  ? 213.478 201.164 210.804 1.00 204.53 ? 27  TYR P  CE2 1 
ATOM   16864 C CZ  . TYR K  3 27  ? 214.711 201.598 211.206 1.00 208.48 ? 27  TYR P  CZ  1 
ATOM   16865 O OH  . TYR K  3 27  ? 215.812 201.149 210.526 1.00 213.61 ? 27  TYR P  OH  1 
ATOM   16866 N N   . THR K  3 28  ? 209.834 200.109 213.377 1.00 197.15 ? 28  THR P  N   1 
ATOM   16867 C CA  . THR K  3 28  ? 209.758 198.721 212.965 1.00 199.53 ? 28  THR P  CA  1 
ATOM   16868 C C   . THR K  3 28  ? 210.801 198.431 211.903 1.00 199.73 ? 28  THR P  C   1 
ATOM   16869 O O   . THR K  3 28  ? 210.772 198.983 210.807 1.00 199.14 ? 28  THR P  O   1 
ATOM   16870 C CB  . THR K  3 28  ? 208.349 198.379 212.413 1.00 194.53 ? 28  THR P  CB  1 
ATOM   16871 O OG1 . THR K  3 28  ? 207.355 198.609 213.421 1.00 180.10 ? 28  THR P  OG1 1 
ATOM   16872 C CG2 . THR K  3 28  ? 208.267 196.921 211.992 1.00 198.03 ? 28  THR P  CG2 1 
ATOM   16873 N N   . PHE K  3 29  ? 211.633 197.445 212.172 1.00 201.78 ? 29  PHE P  N   1 
ATOM   16874 C CA  . PHE K  3 29  ? 212.715 197.054 211.282 1.00 202.12 ? 29  PHE P  CA  1 
ATOM   16875 C C   . PHE K  3 29  ? 212.237 196.715 209.907 1.00 202.40 ? 29  PHE P  C   1 
ATOM   16876 O O   . PHE K  3 29  ? 212.787 197.156 208.909 1.00 207.89 ? 29  PHE P  O   1 
ATOM   16877 C CB  . PHE K  3 29  ? 213.459 195.872 211.856 1.00 207.44 ? 29  PHE P  CB  1 
ATOM   16878 C CG  . PHE K  3 29  ? 214.487 195.311 210.967 1.00 209.93 ? 29  PHE P  CG  1 
ATOM   16879 C CD1 . PHE K  3 29  ? 215.622 195.982 210.734 1.00 212.73 ? 29  PHE P  CD1 1 
ATOM   16880 C CD2 . PHE K  3 29  ? 214.337 194.088 210.400 1.00 213.52 ? 29  PHE P  CD2 1 
ATOM   16881 C CE1 . PHE K  3 29  ? 216.588 195.495 209.961 1.00 219.21 ? 29  PHE P  CE1 1 
ATOM   16882 C CE2 . PHE K  3 29  ? 215.322 193.569 209.607 1.00 218.95 ? 29  PHE P  CE2 1 
ATOM   16883 C CZ  . PHE K  3 29  ? 216.453 194.287 209.393 1.00 222.40 ? 29  PHE P  CZ  1 
ATOM   16884 N N   . THR K  3 30  ? 211.180 195.946 209.862 1.00 201.05 ? 30  THR P  N   1 
ATOM   16885 C CA  . THR K  3 30  ? 210.625 195.428 208.642 1.00 201.78 ? 30  THR P  CA  1 
ATOM   16886 C C   . THR K  3 30  ? 209.683 196.383 207.959 1.00 199.85 ? 30  THR P  C   1 
ATOM   16887 O O   . THR K  3 30  ? 209.105 196.013 206.944 1.00 199.75 ? 30  THR P  O   1 
ATOM   16888 C CB  . THR K  3 30  ? 209.856 194.133 208.906 1.00 201.06 ? 30  THR P  CB  1 
ATOM   16889 O OG1 . THR K  3 30  ? 208.789 194.390 209.837 1.00 198.09 ? 30  THR P  OG1 1 
ATOM   16890 C CG2 . THR K  3 30  ? 210.795 193.099 209.472 1.00 211.21 ? 30  THR P  CG2 1 
ATOM   16891 N N   . GLY K  3 31  ? 209.458 197.574 208.529 1.00 199.48 ? 31  GLY P  N   1 
ATOM   16892 C CA  . GLY K  3 31  ? 208.493 198.518 207.979 1.00 199.43 ? 31  GLY P  CA  1 
ATOM   16893 C C   . GLY K  3 31  ? 209.062 199.614 207.088 1.00 203.12 ? 31  GLY P  C   1 
ATOM   16894 O O   . GLY K  3 31  ? 208.311 200.491 206.653 1.00 206.87 ? 31  GLY P  O   1 
ATOM   16895 N N   . ASN K  3 32  ? 210.364 199.593 206.831 1.00 206.02 ? 32  ASN P  N   1 
ATOM   16896 C CA  . ASN K  3 32  ? 210.998 200.619 206.023 1.00 209.75 ? 32  ASN P  CA  1 
ATOM   16897 C C   . ASN K  3 32  ? 212.327 200.122 205.437 1.00 214.51 ? 32  ASN P  C   1 
ATOM   16898 O O   . ASN K  3 32  ? 213.242 199.763 206.173 1.00 217.53 ? 32  ASN P  O   1 
ATOM   16899 C CB  . ASN K  3 32  ? 211.120 201.876 206.853 1.00 208.16 ? 32  ASN P  CB  1 
ATOM   16900 C CG  . ASN K  3 32  ? 211.617 203.029 206.114 1.00 214.53 ? 32  ASN P  CG  1 
ATOM   16901 O OD1 . ASN K  3 32  ? 212.820 203.143 205.997 1.00 218.07 ? 32  ASN P  OD1 1 
ATOM   16902 N ND2 . ASN K  3 32  ? 210.755 203.885 205.626 1.00 210.67 ? 32  ASN P  ND2 1 
ATOM   16903 N N   . ALA K  3 33  ? 212.428 200.088 204.108 1.00 216.44 ? 33  ALA P  N   1 
ATOM   16904 C CA  . ALA K  3 33  ? 213.620 199.574 203.415 1.00 216.19 ? 33  ALA P  CA  1 
ATOM   16905 C C   . ALA K  3 33  ? 214.887 200.399 203.715 1.00 224.21 ? 33  ALA P  C   1 
ATOM   16906 O O   . ALA K  3 33  ? 214.833 201.614 203.886 1.00 223.04 ? 33  ALA P  O   1 
ATOM   16907 C CB  . ALA K  3 33  ? 213.345 199.502 201.932 1.00 219.90 ? 33  ALA P  CB  1 
ATOM   16908 N N   . LEU K  3 34  ? 216.049 199.734 203.798 1.00 226.96 ? 34  LEU P  N   1 
ATOM   16909 C CA  . LEU K  3 34  ? 217.290 200.453 204.126 1.00 230.25 ? 34  LEU P  CA  1 
ATOM   16910 C C   . LEU K  3 34  ? 218.278 200.566 202.957 1.00 238.09 ? 34  LEU P  C   1 
ATOM   16911 O O   . LEU K  3 34  ? 218.563 199.582 202.270 1.00 236.72 ? 34  LEU P  O   1 
ATOM   16912 C CB  . LEU K  3 34  ? 218.007 199.712 205.273 1.00 236.67 ? 34  LEU P  CB  1 
ATOM   16913 C CG  . LEU K  3 34  ? 219.264 200.396 205.937 1.00 239.69 ? 34  LEU P  CG  1 
ATOM   16914 C CD1 . LEU K  3 34  ? 218.802 201.605 206.778 1.00 234.85 ? 34  LEU P  CD1 1 
ATOM   16915 C CD2 . LEU K  3 34  ? 219.984 199.391 206.769 1.00 244.55 ? 34  LEU P  CD2 1 
ATOM   16916 N N   . HIS K  3 35  ? 218.874 201.744 202.799 1.00 236.17 ? 35  HIS P  N   1 
ATOM   16917 C CA  . HIS K  3 35  ? 219.905 202.023 201.801 1.00 237.68 ? 35  HIS P  CA  1 
ATOM   16918 C C   . HIS K  3 35  ? 221.287 202.014 202.395 1.00 240.24 ? 35  HIS P  C   1 
ATOM   16919 O O   . HIS K  3 35  ? 221.484 202.347 203.569 1.00 240.30 ? 35  HIS P  O   1 
ATOM   16920 C CB  . HIS K  3 35  ? 219.755 203.410 201.182 1.00 239.77 ? 35  HIS P  CB  1 
ATOM   16921 C CG  . HIS K  3 35  ? 218.601 203.609 200.334 1.00 236.27 ? 35  HIS P  CG  1 
ATOM   16922 N ND1 . HIS K  3 35  ? 218.631 203.426 198.964 1.00 236.67 ? 35  HIS P  ND1 1 
ATOM   16923 C CD2 . HIS K  3 35  ? 217.361 203.992 200.637 1.00 230.18 ? 35  HIS P  CD2 1 
ATOM   16924 C CE1 . HIS K  3 35  ? 217.438 203.688 198.478 1.00 235.64 ? 35  HIS P  CE1 1 
ATOM   16925 N NE2 . HIS K  3 35  ? 216.657 204.032 199.468 1.00 232.72 ? 35  HIS P  NE2 1 
ATOM   16926 N N   . TRP K  3 36  ? 222.257 201.686 201.560 1.00 241.15 ? 36  TRP P  N   1 
ATOM   16927 C CA  . TRP K  3 36  ? 223.644 201.794 201.933 1.00 246.45 ? 36  TRP P  CA  1 
ATOM   16928 C C   . TRP K  3 36  ? 224.356 202.720 200.951 1.00 252.52 ? 36  TRP P  C   1 
ATOM   16929 O O   . TRP K  3 36  ? 224.261 202.564 199.713 1.00 254.83 ? 36  TRP P  O   1 
ATOM   16930 C CB  . TRP K  3 36  ? 224.274 200.430 201.963 1.00 246.80 ? 36  TRP P  CB  1 
ATOM   16931 C CG  . TRP K  3 36  ? 223.686 199.567 203.014 1.00 243.30 ? 36  TRP P  CG  1 
ATOM   16932 C CD1 . TRP K  3 36  ? 222.666 198.706 202.844 1.00 242.04 ? 36  TRP P  CD1 1 
ATOM   16933 C CD2 . TRP K  3 36  ? 224.068 199.461 204.403 1.00 242.82 ? 36  TRP P  CD2 1 
ATOM   16934 N NE1 . TRP K  3 36  ? 222.402 198.051 204.011 1.00 243.99 ? 36  TRP P  NE1 1 
ATOM   16935 C CE2 . TRP K  3 36  ? 223.253 198.491 204.971 1.00 243.70 ? 36  TRP P  CE2 1 
ATOM   16936 C CE3 . TRP K  3 36  ? 225.039 200.087 205.199 1.00 249.27 ? 36  TRP P  CE3 1 
ATOM   16937 C CZ2 . TRP K  3 36  ? 223.378 198.111 206.290 1.00 243.94 ? 36  TRP P  CZ2 1 
ATOM   16938 C CZ3 . TRP K  3 36  ? 225.169 199.691 206.516 1.00 249.09 ? 36  TRP P  CZ3 1 
ATOM   16939 C CH2 . TRP K  3 36  ? 224.358 198.726 207.040 1.00 244.15 ? 36  TRP P  CH2 1 
ATOM   16940 N N   . VAL K  3 37  ? 225.050 203.694 201.539 1.00 253.20 ? 37  VAL P  N   1 
ATOM   16941 C CA  . VAL K  3 37  ? 225.787 204.749 200.845 1.00 257.70 ? 37  VAL P  CA  1 
ATOM   16942 C C   . VAL K  3 37  ? 227.216 204.860 201.385 1.00 266.94 ? 37  VAL P  C   1 
ATOM   16943 O O   . VAL K  3 37  ? 227.434 204.768 202.591 1.00 262.78 ? 37  VAL P  O   1 
ATOM   16944 C CB  . VAL K  3 37  ? 225.030 206.098 200.999 1.00 257.96 ? 37  VAL P  CB  1 
ATOM   16945 C CG1 . VAL K  3 37  ? 225.794 207.262 200.306 1.00 258.70 ? 37  VAL P  CG1 1 
ATOM   16946 C CG2 . VAL K  3 37  ? 223.605 205.960 200.400 1.00 249.50 ? 37  VAL P  CG2 1 
ATOM   16947 N N   . ARG K  3 38  ? 228.194 205.015 200.504 1.00 267.00 ? 38  ARG P  N   1 
ATOM   16948 C CA  . ARG K  3 38  ? 229.576 205.150 200.928 1.00 265.37 ? 38  ARG P  CA  1 
ATOM   16949 C C   . ARG K  3 38  ? 230.236 206.469 200.543 1.00 260.08 ? 38  ARG P  C   1 
ATOM   16950 O O   . ARG K  3 38  ? 229.943 207.069 199.509 1.00 264.07 ? 38  ARG P  O   1 
ATOM   16951 C CB  . ARG K  3 38  ? 230.397 204.015 200.381 1.00 275.56 ? 38  ARG P  CB  1 
ATOM   16952 C CG  . ARG K  3 38  ? 231.832 204.006 200.812 1.00 274.24 ? 38  ARG P  CG  1 
ATOM   16953 C CD  . ARG K  3 38  ? 232.467 202.837 200.375 1.00 276.63 ? 38  ARG P  CD  1 
ATOM   16954 N NE  . ARG K  3 38  ? 232.597 202.758 198.958 1.00 278.78 ? 38  ARG P  NE  1 
ATOM   16955 C CZ  . ARG K  3 38  ? 233.205 201.755 198.343 1.00 286.16 ? 38  ARG P  CZ  1 
ATOM   16956 N NH1 . ARG K  3 38  ? 233.717 200.765 199.020 1.00 290.00 ? 38  ARG P  NH1 1 
ATOM   16957 N NH2 . ARG K  3 38  ? 233.310 201.773 197.041 1.00 282.88 ? 38  ARG P  NH2 1 
ATOM   16958 N N   . GLN K  3 39  ? 231.145 206.935 201.387 1.00 264.69 ? 39  GLN P  N   1 
ATOM   16959 C CA  . GLN K  3 39  ? 231.895 208.120 201.025 1.00 269.42 ? 39  GLN P  CA  1 
ATOM   16960 C C   . GLN K  3 39  ? 233.390 208.014 201.311 1.00 268.33 ? 39  GLN P  C   1 
ATOM   16961 O O   . GLN K  3 39  ? 233.829 208.211 202.450 1.00 273.41 ? 39  GLN P  O   1 
ATOM   16962 C CB  . GLN K  3 39  ? 231.292 209.307 201.731 1.00 261.90 ? 39  GLN P  CB  1 
ATOM   16963 C CG  . GLN K  3 39  ? 231.862 210.598 201.335 1.00 269.14 ? 39  GLN P  CG  1 
ATOM   16964 C CD  . GLN K  3 39  ? 231.033 211.701 201.852 1.00 268.07 ? 39  GLN P  CD  1 
ATOM   16965 O OE1 . GLN K  3 39  ? 230.337 211.526 202.872 1.00 267.33 ? 39  GLN P  OE1 1 
ATOM   16966 N NE2 . GLN K  3 39  ? 231.072 212.832 201.170 1.00 267.92 ? 39  GLN P  NE2 1 
ATOM   16967 N N   . ALA K  3 40  ? 234.161 207.715 200.266 1.00 272.19 ? 40  ALA P  N   1 
ATOM   16968 C CA  . ALA K  3 40  ? 235.612 207.575 200.340 1.00 276.83 ? 40  ALA P  CA  1 
ATOM   16969 C C   . ALA K  3 40  ? 236.197 208.962 200.572 1.00 271.96 ? 40  ALA P  C   1 
ATOM   16970 O O   . ALA K  3 40  ? 235.545 209.947 200.225 1.00 270.85 ? 40  ALA P  O   1 
ATOM   16971 C CB  . ALA K  3 40  ? 236.154 206.918 199.086 1.00 274.48 ? 40  ALA P  CB  1 
ATOM   16972 N N   . PRO K  3 41  ? 237.389 209.117 201.159 1.00 273.30 ? 41  PRO P  N   1 
ATOM   16973 C CA  . PRO K  3 41  ? 237.969 210.412 201.390 1.00 270.96 ? 41  PRO P  CA  1 
ATOM   16974 C C   . PRO K  3 41  ? 238.047 211.188 200.091 1.00 268.80 ? 41  PRO P  C   1 
ATOM   16975 O O   . PRO K  3 41  ? 238.493 210.658 199.075 1.00 268.99 ? 41  PRO P  O   1 
ATOM   16976 C CB  . PRO K  3 41  ? 239.372 210.049 201.892 1.00 270.88 ? 41  PRO P  CB  1 
ATOM   16977 C CG  . PRO K  3 41  ? 239.212 208.677 202.508 1.00 275.94 ? 41  PRO P  CG  1 
ATOM   16978 C CD  . PRO K  3 41  ? 238.224 207.984 201.612 1.00 274.49 ? 41  PRO P  CD  1 
ATOM   16979 N N   . GLY K  3 42  ? 237.606 212.441 200.130 1.00 265.89 ? 42  GLY P  N   1 
ATOM   16980 C CA  . GLY K  3 42  ? 237.639 213.328 198.971 1.00 264.97 ? 42  GLY P  CA  1 
ATOM   16981 C C   . GLY K  3 42  ? 236.479 213.111 198.002 1.00 264.59 ? 42  GLY P  C   1 
ATOM   16982 O O   . GLY K  3 42  ? 236.374 213.806 196.989 1.00 261.40 ? 42  GLY P  O   1 
ATOM   16983 N N   . GLN K  3 43  ? 235.610 212.159 198.305 1.00 266.94 ? 43  GLN P  N   1 
ATOM   16984 C CA  . GLN K  3 43  ? 234.503 211.813 197.432 1.00 271.70 ? 43  GLN P  CA  1 
ATOM   16985 C C   . GLN K  3 43  ? 233.152 212.307 197.879 1.00 268.25 ? 43  GLN P  C   1 
ATOM   16986 O O   . GLN K  3 43  ? 232.957 212.695 199.036 1.00 266.39 ? 43  GLN P  O   1 
ATOM   16987 C CB  . GLN K  3 43  ? 234.432 210.307 197.220 1.00 272.93 ? 43  GLN P  CB  1 
ATOM   16988 C CG  . GLN K  3 43  ? 235.687 209.747 196.635 1.00 274.58 ? 43  GLN P  CG  1 
ATOM   16989 C CD  . GLN K  3 43  ? 235.972 210.354 195.333 1.00 276.55 ? 43  GLN P  CD  1 
ATOM   16990 O OE1 . GLN K  3 43  ? 235.102 210.365 194.459 1.00 274.44 ? 43  GLN P  OE1 1 
ATOM   16991 N NE2 . GLN K  3 43  ? 237.170 210.880 195.163 1.00 279.32 ? 43  GLN P  NE2 1 
ATOM   16992 N N   . GLY K  3 44  ? 232.227 212.288 196.922 1.00 269.62 ? 44  GLY P  N   1 
ATOM   16993 C CA  . GLY K  3 44  ? 230.837 212.618 197.143 1.00 263.99 ? 44  GLY P  CA  1 
ATOM   16994 C C   . GLY K  3 44  ? 230.159 211.339 197.587 1.00 259.12 ? 44  GLY P  C   1 
ATOM   16995 O O   . GLY K  3 44  ? 230.830 210.398 198.004 1.00 262.54 ? 44  GLY P  O   1 
ATOM   16996 N N   . LEU K  3 45  ? 228.855 211.270 197.506 1.00 257.30 ? 45  LEU P  N   1 
ATOM   16997 C CA  . LEU K  3 45  ? 228.163 210.110 198.036 1.00 259.77 ? 45  LEU P  CA  1 
ATOM   16998 C C   . LEU K  3 45  ? 227.864 209.022 196.984 1.00 253.52 ? 45  LEU P  C   1 
ATOM   16999 O O   . LEU K  3 45  ? 227.207 209.248 195.956 1.00 247.93 ? 45  LEU P  O   1 
ATOM   17000 C CB  . LEU K  3 45  ? 226.918 210.664 198.694 1.00 261.23 ? 45  LEU P  CB  1 
ATOM   17001 C CG  . LEU K  3 45  ? 227.131 211.674 199.811 1.00 262.42 ? 45  LEU P  CG  1 
ATOM   17002 C CD1 . LEU K  3 45  ? 225.827 212.343 200.100 1.00 261.80 ? 45  LEU P  CD1 1 
ATOM   17003 C CD2 . LEU K  3 45  ? 227.622 210.977 201.041 1.00 265.79 ? 45  LEU P  CD2 1 
ATOM   17004 N N   . GLU K  3 46  ? 228.409 207.833 197.233 1.00 253.11 ? 46  GLU P  N   1 
ATOM   17005 C CA  . GLU K  3 46  ? 228.305 206.685 196.346 1.00 253.12 ? 46  GLU P  CA  1 
ATOM   17006 C C   . GLU K  3 46  ? 227.253 205.691 196.788 1.00 253.98 ? 46  GLU P  C   1 
ATOM   17007 O O   . GLU K  3 46  ? 227.284 205.177 197.898 1.00 258.24 ? 46  GLU P  O   1 
ATOM   17008 C CB  . GLU K  3 46  ? 229.653 205.983 196.282 1.00 255.42 ? 46  GLU P  CB  1 
ATOM   17009 C CG  . GLU K  3 46  ? 229.706 204.793 195.387 1.00 262.45 ? 46  GLU P  CG  1 
ATOM   17010 C CD  . GLU K  3 46  ? 231.055 204.182 195.355 1.00 273.81 ? 46  GLU P  CD  1 
ATOM   17011 O OE1 . GLU K  3 46  ? 231.680 204.024 196.381 1.00 269.47 ? 46  GLU P  OE1 1 
ATOM   17012 O OE2 . GLU K  3 46  ? 231.487 203.865 194.274 1.00 275.22 ? 46  GLU P  OE2 1 
ATOM   17013 N N   . TRP K  3 47  ? 226.300 205.404 195.939 1.00 251.26 ? 47  TRP P  N   1 
ATOM   17014 C CA  . TRP K  3 47  ? 225.279 204.455 196.344 1.00 255.18 ? 47  TRP P  CA  1 
ATOM   17015 C C   . TRP K  3 47  ? 225.760 203.035 196.106 1.00 255.50 ? 47  TRP P  C   1 
ATOM   17016 O O   . TRP K  3 47  ? 226.327 202.733 195.054 1.00 253.80 ? 47  TRP P  O   1 
ATOM   17017 C CB  . TRP K  3 47  ? 224.018 204.769 195.588 1.00 247.19 ? 47  TRP P  CB  1 
ATOM   17018 C CG  . TRP K  3 47  ? 222.817 203.999 195.940 1.00 249.36 ? 47  TRP P  CG  1 
ATOM   17019 C CD1 . TRP K  3 47  ? 221.966 204.285 196.953 1.00 250.99 ? 47  TRP P  CD1 1 
ATOM   17020 C CD2 . TRP K  3 47  ? 222.256 202.871 195.259 1.00 247.53 ? 47  TRP P  CD2 1 
ATOM   17021 N NE1 . TRP K  3 47  ? 220.919 203.427 196.942 1.00 249.17 ? 47  TRP P  NE1 1 
ATOM   17022 C CE2 . TRP K  3 47  ? 221.065 202.570 195.899 1.00 247.15 ? 47  TRP P  CE2 1 
ATOM   17023 C CE3 . TRP K  3 47  ? 222.647 202.124 194.171 1.00 247.87 ? 47  TRP P  CE3 1 
ATOM   17024 C CZ2 . TRP K  3 47  ? 220.247 201.572 195.469 1.00 245.96 ? 47  TRP P  CZ2 1 
ATOM   17025 C CZ3 . TRP K  3 47  ? 221.829 201.097 193.734 1.00 247.91 ? 47  TRP P  CZ3 1 
ATOM   17026 C CH2 . TRP K  3 47  ? 220.651 200.834 194.356 1.00 243.36 ? 47  TRP P  CH2 1 
ATOM   17027 N N   . LEU K  3 48  ? 225.537 202.152 197.077 1.00 253.87 ? 48  LEU P  N   1 
ATOM   17028 C CA  . LEU K  3 48  ? 225.934 200.756 196.927 1.00 254.90 ? 48  LEU P  CA  1 
ATOM   17029 C C   . LEU K  3 48  ? 224.741 199.868 196.667 1.00 248.19 ? 48  LEU P  C   1 
ATOM   17030 O O   . LEU K  3 48  ? 224.823 198.898 195.904 1.00 249.92 ? 48  LEU P  O   1 
ATOM   17031 C CB  . LEU K  3 48  ? 226.668 200.276 198.194 1.00 260.43 ? 48  LEU P  CB  1 
ATOM   17032 C CG  . LEU K  3 48  ? 228.227 200.477 198.247 1.00 270.10 ? 48  LEU P  CG  1 
ATOM   17033 C CD1 . LEU K  3 48  ? 228.591 201.958 198.075 1.00 268.09 ? 48  LEU P  CD1 1 
ATOM   17034 C CD2 . LEU K  3 48  ? 228.764 199.961 199.582 1.00 274.01 ? 48  LEU P  CD2 1 
ATOM   17035 N N   . GLY K  3 49  ? 223.627 200.190 197.302 1.00 249.44 ? 49  GLY P  N   1 
ATOM   17036 C CA  . GLY K  3 49  ? 222.438 199.364 197.163 1.00 244.28 ? 49  GLY P  CA  1 
ATOM   17037 C C   . GLY K  3 49  ? 221.484 199.525 198.319 1.00 241.93 ? 49  GLY P  C   1 
ATOM   17038 O O   . GLY K  3 49  ? 221.651 200.414 199.153 1.00 242.60 ? 49  GLY P  O   1 
ATOM   17039 N N   . TRP K  3 50  ? 220.464 198.680 198.351 1.00 242.90 ? 50  TRP P  N   1 
ATOM   17040 C CA  . TRP K  3 50  ? 219.481 198.727 199.428 1.00 239.80 ? 50  TRP P  CA  1 
ATOM   17041 C C   . TRP K  3 50  ? 218.951 197.324 199.691 1.00 232.31 ? 50  TRP P  C   1 
ATOM   17042 O O   . TRP K  3 50  ? 219.005 196.456 198.810 1.00 227.95 ? 50  TRP P  O   1 
ATOM   17043 C CB  . TRP K  3 50  ? 218.294 199.632 199.059 1.00 232.09 ? 50  TRP P  CB  1 
ATOM   17044 C CG  . TRP K  3 50  ? 217.437 199.026 198.045 1.00 229.63 ? 50  TRP P  CG  1 
ATOM   17045 C CD1 . TRP K  3 50  ? 217.586 199.054 196.753 1.00 233.01 ? 50  TRP P  CD1 1 
ATOM   17046 C CD2 . TRP K  3 50  ? 216.255 198.272 198.279 1.00 231.91 ? 50  TRP P  CD2 1 
ATOM   17047 N NE1 . TRP K  3 50  ? 216.584 198.334 196.144 1.00 230.14 ? 50  TRP P  NE1 1 
ATOM   17048 C CE2 . TRP K  3 50  ? 215.784 197.858 197.057 1.00 234.45 ? 50  TRP P  CE2 1 
ATOM   17049 C CE3 . TRP K  3 50  ? 215.584 197.926 199.389 1.00 232.41 ? 50  TRP P  CE3 1 
ATOM   17050 C CZ2 . TRP K  3 50  ? 214.660 197.089 196.923 1.00 230.67 ? 50  TRP P  CZ2 1 
ATOM   17051 C CZ3 . TRP K  3 50  ? 214.452 197.183 199.269 1.00 231.28 ? 50  TRP P  CZ3 1 
ATOM   17052 C CH2 . TRP K  3 50  ? 213.995 196.760 198.068 1.00 227.93 ? 50  TRP P  CH2 1 
ATOM   17053 N N   . ILE K  3 51  ? 218.421 197.116 200.906 1.00 236.86 ? 51  ILE P  N   1 
ATOM   17054 C CA  . ILE K  3 51  ? 217.760 195.866 201.288 1.00 230.73 ? 51  ILE P  CA  1 
ATOM   17055 C C   . ILE K  3 51  ? 216.406 196.022 201.972 1.00 225.52 ? 51  ILE P  C   1 
ATOM   17056 O O   . ILE K  3 51  ? 216.218 196.861 202.860 1.00 224.96 ? 51  ILE P  O   1 
ATOM   17057 C CB  . ILE K  3 51  ? 218.658 194.990 202.180 1.00 231.31 ? 51  ILE P  CB  1 
ATOM   17058 C CG1 . ILE K  3 51  ? 217.925 193.624 202.463 1.00 230.08 ? 51  ILE P  CG1 1 
ATOM   17059 C CG2 . ILE K  3 51  ? 219.046 195.723 203.492 1.00 234.03 ? 51  ILE P  CG2 1 
ATOM   17060 C CD1 . ILE K  3 51  ? 218.787 192.564 202.980 1.00 236.10 ? 51  ILE P  CD1 1 
ATOM   17061 N N   . ASN K  3 52  ? 215.471 195.167 201.579 1.00 224.05 ? 52  ASN P  N   1 
ATOM   17062 C CA  . ASN K  3 52  ? 214.160 195.105 202.160 1.00 215.02 ? 52  ASN P  CA  1 
ATOM   17063 C C   . ASN K  3 52  ? 214.238 194.231 203.408 1.00 218.75 ? 52  ASN P  C   1 
ATOM   17064 O O   . ASN K  3 52  ? 214.346 193.018 203.294 1.00 212.61 ? 52  ASN P  O   1 
ATOM   17065 C CB  . ASN K  3 52  ? 213.186 194.501 201.177 1.00 218.19 ? 52  ASN P  CB  1 
ATOM   17066 C CG  . ASN K  3 52  ? 211.809 194.496 201.634 1.00 213.39 ? 52  ASN P  CG  1 
ATOM   17067 O OD1 . ASN K  3 52  ? 211.542 194.155 202.789 1.00 207.55 ? 52  ASN P  OD1 1 
ATOM   17068 N ND2 . ASN K  3 52  ? 210.900 194.853 200.766 1.00 214.31 ? 52  ASN P  ND2 1 
ATOM   17069 N N   . PRO K  3 53  A 214.098 194.773 204.612 1.00 216.55 ? 52  PRO P  N   1 
ATOM   17070 C CA  . PRO K  3 53  A 214.232 194.078 205.871 1.00 217.57 ? 52  PRO P  CA  1 
ATOM   17071 C C   . PRO K  3 53  A 213.133 193.048 206.090 1.00 216.71 ? 52  PRO P  C   1 
ATOM   17072 O O   . PRO K  3 53  A 213.249 192.165 206.940 1.00 221.21 ? 52  PRO P  O   1 
ATOM   17073 C CB  . PRO K  3 53  A 214.141 195.229 206.856 1.00 216.85 ? 52  PRO P  CB  1 
ATOM   17074 C CG  . PRO K  3 53  A 213.374 196.291 206.132 1.00 216.59 ? 52  PRO P  CG  1 
ATOM   17075 C CD  . PRO K  3 53  A 213.751 196.166 204.750 1.00 215.17 ? 52  PRO P  CD  1 
ATOM   17076 N N   . HIS K  3 54  ? 212.049 193.174 205.336 1.00 210.89 ? 53  HIS P  N   1 
ATOM   17077 C CA  . HIS K  3 54  ? 210.923 192.285 205.463 1.00 209.13 ? 53  HIS P  CA  1 
ATOM   17078 C C   . HIS K  3 54  ? 211.120 191.055 204.603 1.00 211.27 ? 53  HIS P  C   1 
ATOM   17079 O O   . HIS K  3 54  ? 211.113 189.918 205.107 1.00 211.62 ? 53  HIS P  O   1 
ATOM   17080 C CB  . HIS K  3 54  ? 209.638 193.021 205.073 1.00 203.35 ? 53  HIS P  CB  1 
ATOM   17081 C CG  . HIS K  3 54  ? 208.432 192.224 205.144 1.00 201.26 ? 53  HIS P  CG  1 
ATOM   17082 N ND1 . HIS K  3 54  ? 207.969 191.675 206.307 1.00 201.22 ? 53  HIS P  ND1 1 
ATOM   17083 C CD2 . HIS K  3 54  ? 207.542 191.900 204.189 1.00 202.03 ? 53  HIS P  CD2 1 
ATOM   17084 C CE1 . HIS K  3 54  ? 206.845 191.031 206.066 1.00 204.22 ? 53  HIS P  CE1 1 
ATOM   17085 N NE2 . HIS K  3 54  ? 206.563 191.153 204.787 1.00 206.01 ? 53  HIS P  NE2 1 
ATOM   17086 N N   . SER K  3 55  ? 211.311 191.285 203.299 1.00 211.04 ? 54  SER P  N   1 
ATOM   17087 C CA  . SER K  3 55  ? 211.439 190.210 202.320 1.00 214.22 ? 54  SER P  CA  1 
ATOM   17088 C C   . SER K  3 55  ? 212.854 189.728 202.021 1.00 218.60 ? 54  SER P  C   1 
ATOM   17089 O O   . SER K  3 55  ? 213.039 188.602 201.558 1.00 218.77 ? 54  SER P  O   1 
ATOM   17090 C CB  . SER K  3 55  ? 210.877 190.661 201.005 1.00 219.69 ? 54  SER P  CB  1 
ATOM   17091 O OG  . SER K  3 55  ? 211.669 191.679 200.477 1.00 221.83 ? 54  SER P  OG  1 
ATOM   17092 N N   . GLY K  3 56  ? 213.860 190.554 202.282 1.00 219.77 ? 55  GLY P  N   1 
ATOM   17093 C CA  . GLY K  3 56  ? 215.243 190.235 201.961 1.00 224.55 ? 55  GLY P  CA  1 
ATOM   17094 C C   . GLY K  3 56  ? 215.650 190.687 200.548 1.00 227.94 ? 55  GLY P  C   1 
ATOM   17095 O O   . GLY K  3 56  ? 216.792 190.484 200.133 1.00 231.82 ? 55  GLY P  O   1 
ATOM   17096 N N   . ASP K  3 57  ? 214.727 191.312 199.814 1.00 228.84 ? 56  ASP P  N   1 
ATOM   17097 C CA  . ASP K  3 57  ? 214.978 191.801 198.453 1.00 230.24 ? 56  ASP P  CA  1 
ATOM   17098 C C   . ASP K  3 57  ? 216.041 192.888 198.414 1.00 232.60 ? 56  ASP P  C   1 
ATOM   17099 O O   . ASP K  3 57  ? 216.050 193.784 199.255 1.00 234.80 ? 56  ASP P  O   1 
ATOM   17100 C CB  . ASP K  3 57  ? 213.697 192.399 197.885 1.00 231.82 ? 56  ASP P  CB  1 
ATOM   17101 C CG  . ASP K  3 57  ? 212.640 191.380 197.573 1.00 240.58 ? 56  ASP P  CG  1 
ATOM   17102 O OD1 . ASP K  3 57  ? 212.957 190.279 197.201 1.00 244.33 ? 56  ASP P  OD1 1 
ATOM   17103 O OD2 . ASP K  3 57  ? 211.491 191.695 197.810 1.00 241.37 ? 56  ASP P  OD2 1 
ATOM   17104 N N   . THR K  3 58  ? 216.935 192.839 197.421 1.00 236.51 ? 57  THR P  N   1 
ATOM   17105 C CA  . THR K  3 58  ? 217.956 193.880 197.291 1.00 237.14 ? 57  THR P  CA  1 
ATOM   17106 C C   . THR K  3 58  ? 218.135 194.392 195.879 1.00 238.79 ? 57  THR P  C   1 
ATOM   17107 O O   . THR K  3 58  ? 217.807 193.709 194.905 1.00 237.28 ? 57  THR P  O   1 
ATOM   17108 C CB  . THR K  3 58  ? 219.356 193.372 197.706 1.00 239.88 ? 57  THR P  CB  1 
ATOM   17109 O OG1 . THR K  3 58  ? 219.775 192.341 196.794 1.00 237.79 ? 57  THR P  OG1 1 
ATOM   17110 C CG2 . THR K  3 58  ? 219.333 192.815 199.090 1.00 240.27 ? 57  THR P  CG2 1 
ATOM   17111 N N   . THR K  3 59  ? 218.732 195.573 195.783 1.00 237.46 ? 58  THR P  N   1 
ATOM   17112 C CA  . THR K  3 59  ? 219.182 196.125 194.500 1.00 241.28 ? 58  THR P  CA  1 
ATOM   17113 C C   . THR K  3 59  ? 220.556 196.673 194.771 1.00 243.79 ? 58  THR P  C   1 
ATOM   17114 O O   . THR K  3 59  ? 220.766 197.327 195.796 1.00 244.56 ? 58  THR P  O   1 
ATOM   17115 C CB  . THR K  3 59  ? 218.351 197.300 193.950 1.00 239.52 ? 58  THR P  CB  1 
ATOM   17116 O OG1 . THR K  3 59  ? 216.965 196.956 193.895 1.00 236.82 ? 58  THR P  OG1 1 
ATOM   17117 C CG2 . THR K  3 59  ? 218.769 197.661 192.568 1.00 242.05 ? 58  THR P  CG2 1 
ATOM   17118 N N   . THR K  3 60  ? 221.491 196.452 193.871 1.00 248.60 ? 59  THR P  N   1 
ATOM   17119 C CA  . THR K  3 60  ? 222.814 197.019 194.032 1.00 252.61 ? 59  THR P  CA  1 
ATOM   17120 C C   . THR K  3 60  ? 223.292 197.752 192.801 1.00 249.86 ? 59  THR P  C   1 
ATOM   17121 O O   . THR K  3 60  ? 222.815 197.528 191.681 1.00 251.37 ? 59  THR P  O   1 
ATOM   17122 C CB  . THR K  3 60  ? 223.824 195.928 194.409 1.00 252.20 ? 59  THR P  CB  1 
ATOM   17123 O OG1 . THR K  3 60  ? 223.844 194.927 193.373 1.00 254.50 ? 59  THR P  OG1 1 
ATOM   17124 C CG2 . THR K  3 60  ? 223.458 195.300 195.738 1.00 254.02 ? 59  THR P  CG2 1 
ATOM   17125 N N   . SER K  3 61  ? 224.282 198.607 193.006 1.00 254.60 ? 60  SER P  N   1 
ATOM   17126 C CA  . SER K  3 61  ? 224.922 199.305 191.908 1.00 250.80 ? 60  SER P  CA  1 
ATOM   17127 C C   . SER K  3 61  ? 225.660 198.328 191.033 1.00 260.11 ? 60  SER P  C   1 
ATOM   17128 O O   . SER K  3 61  ? 226.269 197.371 191.516 1.00 259.63 ? 60  SER P  O   1 
ATOM   17129 C CB  . SER K  3 61  ? 225.882 200.369 192.373 1.00 257.04 ? 60  SER P  CB  1 
ATOM   17130 O OG  . SER K  3 61  ? 226.582 200.918 191.268 1.00 254.94 ? 60  SER P  OG  1 
ATOM   17131 N N   . GLN K  3 62  ? 225.680 198.612 189.741 1.00 257.57 ? 61  GLN P  N   1 
ATOM   17132 C CA  . GLN K  3 62  ? 226.346 197.770 188.763 1.00 261.81 ? 61  GLN P  CA  1 
ATOM   17133 C C   . GLN K  3 62  ? 227.825 197.631 189.087 1.00 259.04 ? 61  GLN P  C   1 
ATOM   17134 O O   . GLN K  3 62  ? 228.436 196.578 188.873 1.00 260.00 ? 61  GLN P  O   1 
ATOM   17135 C CB  . GLN K  3 62  ? 226.179 198.370 187.380 1.00 267.00 ? 61  GLN P  CB  1 
ATOM   17136 C CG  . GLN K  3 62  ? 224.765 198.307 186.843 1.00 275.61 ? 61  GLN P  CG  1 
ATOM   17137 C CD  . GLN K  3 62  ? 224.673 199.001 185.515 1.00 283.63 ? 61  GLN P  CD  1 
ATOM   17138 O OE1 . GLN K  3 62  ? 225.235 200.095 185.362 1.00 280.59 ? 61  GLN P  OE1 1 
ATOM   17139 N NE2 . GLN K  3 62  ? 223.999 198.387 184.552 1.00 289.13 ? 61  GLN P  NE2 1 
ATOM   17140 N N   . LYS K  3 63  ? 228.391 198.683 189.661 1.00 262.69 ? 62  LYS P  N   1 
ATOM   17141 C CA  . LYS K  3 63  ? 229.792 198.727 190.030 1.00 264.08 ? 62  LYS P  CA  1 
ATOM   17142 C C   . LYS K  3 63  ? 230.199 197.582 190.936 1.00 267.05 ? 62  LYS P  C   1 
ATOM   17143 O O   . LYS K  3 63  ? 231.365 197.184 190.960 1.00 270.62 ? 62  LYS P  O   1 
ATOM   17144 C CB  . LYS K  3 63  ? 230.115 200.049 190.712 1.00 268.96 ? 62  LYS P  CB  1 
ATOM   17145 C CG  . LYS K  3 63  ? 231.567 200.190 191.125 1.00 276.10 ? 62  LYS P  CG  1 
ATOM   17146 C CD  . LYS K  3 63  ? 231.864 201.573 191.646 1.00 279.55 ? 62  LYS P  CD  1 
ATOM   17147 C CE  . LYS K  3 63  ? 233.294 201.669 192.157 1.00 281.66 ? 62  LYS P  CE  1 
ATOM   17148 N NZ  . LYS K  3 63  ? 233.622 203.046 192.625 1.00 278.67 ? 62  LYS P  NZ  1 
ATOM   17149 N N   . PHE K  3 64  ? 229.273 197.116 191.751 1.00 262.76 ? 63  PHE P  N   1 
ATOM   17150 C CA  . PHE K  3 64  ? 229.565 196.114 192.727 1.00 270.85 ? 63  PHE P  CA  1 
ATOM   17151 C C   . PHE K  3 64  ? 228.868 194.801 192.472 1.00 270.97 ? 63  PHE P  C   1 
ATOM   17152 O O   . PHE K  3 64  ? 228.600 194.036 193.415 1.00 278.23 ? 63  PHE P  O   1 
ATOM   17153 C CB  . PHE K  3 64  ? 229.114 196.598 194.061 1.00 279.74 ? 63  PHE P  CB  1 
ATOM   17154 C CG  . PHE K  3 64  ? 229.674 197.895 194.431 1.00 279.46 ? 63  PHE P  CG  1 
ATOM   17155 C CD1 . PHE K  3 64  ? 231.002 198.067 194.710 1.00 281.61 ? 63  PHE P  CD1 1 
ATOM   17156 C CD2 . PHE K  3 64  ? 228.845 198.972 194.472 1.00 274.39 ? 63  PHE P  CD2 1 
ATOM   17157 C CE1 . PHE K  3 64  ? 231.481 199.300 195.031 1.00 284.21 ? 63  PHE P  CE1 1 
ATOM   17158 C CE2 . PHE K  3 64  ? 229.310 200.214 194.783 1.00 277.28 ? 63  PHE P  CE2 1 
ATOM   17159 C CZ  . PHE K  3 64  ? 230.629 200.381 195.067 1.00 282.13 ? 63  PHE P  CZ  1 
ATOM   17160 N N   . GLN K  3 65  ? 228.520 194.496 191.238 1.00 265.07 ? 64  GLN P  N   1 
ATOM   17161 C CA  . GLN K  3 65  ? 227.847 193.220 191.107 1.00 266.17 ? 64  GLN P  CA  1 
ATOM   17162 C C   . GLN K  3 65  ? 228.799 192.108 191.492 1.00 271.41 ? 64  GLN P  C   1 
ATOM   17163 O O   . GLN K  3 65  ? 229.920 192.028 191.000 1.00 275.03 ? 64  GLN P  O   1 
ATOM   17164 C CB  . GLN K  3 65  ? 227.350 193.010 189.690 1.00 268.17 ? 64  GLN P  CB  1 
ATOM   17165 C CG  . GLN K  3 65  ? 226.307 193.979 189.310 1.00 265.43 ? 64  GLN P  CG  1 
ATOM   17166 C CD  . GLN K  3 65  ? 225.027 193.779 190.035 1.00 264.52 ? 64  GLN P  CD  1 
ATOM   17167 O OE1 . GLN K  3 65  ? 224.431 192.702 189.959 1.00 266.98 ? 64  GLN P  OE1 1 
ATOM   17168 N NE2 . GLN K  3 65  ? 224.585 194.800 190.750 1.00 259.68 ? 64  GLN P  NE2 1 
ATOM   17169 N N   . GLY K  3 66  ? 228.349 191.260 192.409 1.00 275.32 ? 65  GLY P  N   1 
ATOM   17170 C CA  . GLY K  3 66  ? 229.128 190.130 192.902 1.00 279.98 ? 65  GLY P  CA  1 
ATOM   17171 C C   . GLY K  3 66  ? 230.119 190.519 194.009 1.00 288.44 ? 65  GLY P  C   1 
ATOM   17172 O O   . GLY K  3 66  ? 230.819 189.653 194.555 1.00 289.67 ? 65  GLY P  O   1 
ATOM   17173 N N   . ARG K  3 67  ? 230.175 191.813 194.334 1.00 287.00 ? 66  ARG P  N   1 
ATOM   17174 C CA  . ARG K  3 67  ? 231.090 192.370 195.317 1.00 290.71 ? 66  ARG P  CA  1 
ATOM   17175 C C   . ARG K  3 67  ? 230.374 192.918 196.552 1.00 285.88 ? 66  ARG P  C   1 
ATOM   17176 O O   . ARG K  3 67  ? 230.835 192.748 197.685 1.00 297.29 ? 66  ARG P  O   1 
ATOM   17177 C CB  . ARG K  3 67  ? 231.897 193.435 194.624 1.00 287.33 ? 66  ARG P  CB  1 
ATOM   17178 C CG  . ARG K  3 67  ? 232.940 194.122 195.396 1.00 298.15 ? 66  ARG P  CG  1 
ATOM   17179 C CD  . ARG K  3 67  ? 233.670 194.985 194.480 1.00 294.34 ? 66  ARG P  CD  1 
ATOM   17180 N NE  . ARG K  3 67  ? 234.635 195.842 195.123 1.00 300.33 ? 66  ARG P  NE  1 
ATOM   17181 C CZ  . ARG K  3 67  ? 235.292 196.825 194.467 1.00 300.41 ? 66  ARG P  CZ  1 
ATOM   17182 N NH1 . ARG K  3 67  ? 235.048 197.023 193.177 1.00 305.50 ? 66  ARG P  NH1 1 
ATOM   17183 N NH2 . ARG K  3 67  ? 236.166 197.601 195.078 1.00 299.21 ? 66  ARG P  NH2 1 
ATOM   17184 N N   . VAL K  3 68  ? 229.252 193.589 196.346 1.00 291.79 ? 67  VAL P  N   1 
ATOM   17185 C CA  . VAL K  3 68  ? 228.502 194.124 197.477 1.00 287.13 ? 67  VAL P  CA  1 
ATOM   17186 C C   . VAL K  3 68  ? 227.189 193.399 197.630 1.00 283.37 ? 67  VAL P  C   1 
ATOM   17187 O O   . VAL K  3 68  ? 226.403 193.261 196.691 1.00 279.63 ? 67  VAL P  O   1 
ATOM   17188 C CB  . VAL K  3 68  ? 228.294 195.640 197.386 1.00 282.25 ? 67  VAL P  CB  1 
ATOM   17189 C CG1 . VAL K  3 68  ? 227.436 196.119 198.525 1.00 276.43 ? 67  VAL P  CG1 1 
ATOM   17190 C CG2 . VAL K  3 68  ? 229.654 196.324 197.496 1.00 287.03 ? 67  VAL P  CG2 1 
ATOM   17191 N N   . TYR K  3 69  ? 226.985 192.910 198.837 1.00 284.94 ? 68  TYR P  N   1 
ATOM   17192 C CA  . TYR K  3 69  ? 225.827 192.140 199.208 1.00 283.58 ? 68  TYR P  CA  1 
ATOM   17193 C C   . TYR K  3 69  ? 225.140 192.755 200.414 1.00 274.21 ? 68  TYR P  C   1 
ATOM   17194 O O   . TYR K  3 69  ? 225.776 193.405 201.246 1.00 275.95 ? 68  TYR P  O   1 
ATOM   17195 C CB  . TYR K  3 69  ? 226.285 190.729 199.564 1.00 279.59 ? 68  TYR P  CB  1 
ATOM   17196 C CG  . TYR K  3 69  ? 226.997 190.024 198.452 1.00 282.95 ? 68  TYR P  CG  1 
ATOM   17197 C CD1 . TYR K  3 69  ? 228.377 190.197 198.292 1.00 287.80 ? 68  TYR P  CD1 1 
ATOM   17198 C CD2 . TYR K  3 69  ? 226.302 189.202 197.605 1.00 281.65 ? 68  TYR P  CD2 1 
ATOM   17199 C CE1 . TYR K  3 69  ? 229.030 189.549 197.285 1.00 289.96 ? 68  TYR P  CE1 1 
ATOM   17200 C CE2 . TYR K  3 69  ? 226.963 188.549 196.602 1.00 288.69 ? 68  TYR P  CE2 1 
ATOM   17201 C CZ  . TYR K  3 69  ? 228.312 188.721 196.438 1.00 289.33 ? 68  TYR P  CZ  1 
ATOM   17202 O OH  . TYR K  3 69  ? 228.949 188.047 195.432 1.00 287.71 ? 68  TYR P  OH  1 
ATOM   17203 N N   . MET K  3 70  ? 223.842 192.552 200.529 1.00 261.08 ? 69  MET P  N   1 
ATOM   17204 C CA  . MET K  3 70  ? 223.170 193.009 201.726 1.00 251.40 ? 69  MET P  CA  1 
ATOM   17205 C C   . MET K  3 70  ? 222.382 191.874 202.312 1.00 247.90 ? 69  MET P  C   1 
ATOM   17206 O O   . MET K  3 70  ? 221.846 191.028 201.594 1.00 251.14 ? 69  MET P  O   1 
ATOM   17207 C CB  . MET K  3 70  ? 222.246 194.192 201.466 1.00 244.30 ? 69  MET P  CB  1 
ATOM   17208 C CG  . MET K  3 70  ? 222.907 195.498 201.109 1.00 245.05 ? 69  MET P  CG  1 
ATOM   17209 S SD  . MET K  3 70  ? 223.364 195.614 199.397 1.00 252.30 ? 69  MET P  SD  1 
ATOM   17210 C CE  . MET K  3 70  ? 224.089 197.231 199.342 1.00 248.94 ? 69  MET P  CE  1 
ATOM   17211 N N   . THR K  3 71  ? 222.376 191.808 203.625 1.00 246.57 ? 70  THR P  N   1 
ATOM   17212 C CA  . THR K  3 71  ? 221.579 190.808 204.308 1.00 245.18 ? 70  THR P  CA  1 
ATOM   17213 C C   . THR K  3 71  ? 220.855 191.405 205.482 1.00 245.20 ? 70  THR P  C   1 
ATOM   17214 O O   . THR K  3 71  ? 221.004 192.596 205.782 1.00 242.30 ? 70  THR P  O   1 
ATOM   17215 C CB  . THR K  3 71  ? 222.378 189.576 204.740 1.00 244.90 ? 70  THR P  CB  1 
ATOM   17216 O OG1 . THR K  3 71  ? 221.438 188.588 205.176 1.00 246.52 ? 70  THR P  OG1 1 
ATOM   17217 C CG2 . THR K  3 71  ? 223.357 189.894 205.850 1.00 244.13 ? 70  THR P  CG2 1 
ATOM   17218 N N   . ARG K  3 72  ? 220.034 190.594 206.119 1.00 243.84 ? 71  ARG P  N   1 
ATOM   17219 C CA  . ARG K  3 72  ? 219.292 191.066 207.275 1.00 238.02 ? 71  ARG P  CA  1 
ATOM   17220 C C   . ARG K  3 72  ? 218.915 189.962 208.235 1.00 239.29 ? 71  ARG P  C   1 
ATOM   17221 O O   . ARG K  3 72  ? 218.705 188.815 207.834 1.00 238.28 ? 71  ARG P  O   1 
ATOM   17222 C CB  . ARG K  3 72  ? 218.027 191.801 206.826 1.00 236.68 ? 71  ARG P  CB  1 
ATOM   17223 C CG  . ARG K  3 72  ? 216.999 191.001 205.986 1.00 230.62 ? 71  ARG P  CG  1 
ATOM   17224 C CD  . ARG K  3 72  ? 215.962 190.351 206.857 1.00 227.38 ? 71  ARG P  CD  1 
ATOM   17225 N NE  . ARG K  3 72  ? 214.791 189.911 206.138 1.00 222.07 ? 71  ARG P  NE  1 
ATOM   17226 C CZ  . ARG K  3 72  ? 214.686 188.728 205.481 1.00 220.14 ? 71  ARG P  CZ  1 
ATOM   17227 N NH1 . ARG K  3 72  ? 215.725 187.911 205.434 1.00 229.38 ? 71  ARG P  NH1 1 
ATOM   17228 N NH2 . ARG K  3 72  ? 213.560 188.368 204.891 1.00 216.26 ? 71  ARG P  NH2 1 
ATOM   17229 N N   . ASP K  3 73  ? 218.721 190.339 209.491 1.00 235.29 ? 72  ASP P  N   1 
ATOM   17230 C CA  . ASP K  3 73  ? 218.192 189.433 210.491 1.00 235.43 ? 72  ASP P  CA  1 
ATOM   17231 C C   . ASP K  3 73  ? 217.205 190.183 211.364 1.00 226.79 ? 72  ASP P  C   1 
ATOM   17232 O O   . ASP K  3 73  ? 217.568 190.961 212.260 1.00 223.76 ? 72  ASP P  O   1 
ATOM   17233 C CB  . ASP K  3 73  ? 219.291 188.791 211.325 1.00 235.12 ? 72  ASP P  CB  1 
ATOM   17234 C CG  . ASP K  3 73  ? 218.740 187.748 212.324 1.00 232.54 ? 72  ASP P  CG  1 
ATOM   17235 O OD1 . ASP K  3 73  ? 217.521 187.721 212.570 1.00 229.31 ? 72  ASP P  OD1 1 
ATOM   17236 O OD2 . ASP K  3 73  ? 219.521 186.976 212.827 1.00 232.93 ? 72  ASP P  OD2 1 
ATOM   17237 N N   . LYS K  3 74  ? 215.936 189.958 211.074 1.00 230.31 ? 73  LYS P  N   1 
ATOM   17238 C CA  . LYS K  3 74  ? 214.864 190.678 211.716 1.00 225.43 ? 73  LYS P  CA  1 
ATOM   17239 C C   . LYS K  3 74  ? 214.720 190.349 213.181 1.00 221.37 ? 73  LYS P  C   1 
ATOM   17240 O O   . LYS K  3 74  ? 214.147 191.135 213.928 1.00 219.44 ? 73  LYS P  O   1 
ATOM   17241 C CB  . LYS K  3 74  ? 213.557 190.487 210.941 1.00 227.80 ? 73  LYS P  CB  1 
ATOM   17242 C CG  . LYS K  3 74  ? 213.008 189.060 210.873 1.00 222.91 ? 73  LYS P  CG  1 
ATOM   17243 C CD  . LYS K  3 74  ? 211.642 189.012 210.140 1.00 225.20 ? 73  LYS P  CD  1 
ATOM   17244 C CE  . LYS K  3 74  ? 211.763 189.361 208.631 1.00 222.30 ? 73  LYS P  CE  1 
ATOM   17245 N NZ  . LYS K  3 74  ? 210.496 189.115 207.889 1.00 217.18 ? 73  LYS P  NZ  1 
ATOM   17246 N N   . SER K  3 75  ? 215.279 189.231 213.639 1.00 221.93 ? 74  SER P  N   1 
ATOM   17247 C CA  . SER K  3 75  ? 215.102 188.859 215.038 1.00 220.24 ? 74  SER P  CA  1 
ATOM   17248 C C   . SER K  3 75  ? 215.850 189.807 215.964 1.00 216.59 ? 74  SER P  C   1 
ATOM   17249 O O   . SER K  3 75  ? 215.602 189.839 217.171 1.00 217.05 ? 74  SER P  O   1 
ATOM   17250 C CB  . SER K  3 75  ? 215.563 187.438 215.291 1.00 221.03 ? 74  SER P  CB  1 
ATOM   17251 O OG  . SER K  3 75  ? 216.950 187.327 215.199 1.00 221.93 ? 74  SER P  OG  1 
ATOM   17252 N N   . ILE K  3 76  ? 216.793 190.559 215.404 1.00 217.89 ? 75  ILE P  N   1 
ATOM   17253 C CA  . ILE K  3 76  ? 217.577 191.518 216.140 1.00 215.49 ? 75  ILE P  CA  1 
ATOM   17254 C C   . ILE K  3 76  ? 217.428 192.886 215.519 1.00 213.28 ? 75  ILE P  C   1 
ATOM   17255 O O   . ILE K  3 76  ? 218.274 193.758 215.711 1.00 215.69 ? 75  ILE P  O   1 
ATOM   17256 C CB  . ILE K  3 76  ? 219.047 191.084 216.196 1.00 214.76 ? 75  ILE P  CB  1 
ATOM   17257 C CG1 . ILE K  3 76  ? 219.574 190.944 214.760 1.00 221.45 ? 75  ILE P  CG1 1 
ATOM   17258 C CG2 . ILE K  3 76  ? 219.157 189.781 216.971 1.00 215.04 ? 75  ILE P  CG2 1 
ATOM   17259 C CD1 . ILE K  3 76  ? 221.051 190.793 214.616 1.00 219.60 ? 75  ILE P  CD1 1 
ATOM   17260 N N   . ASN K  3 77  ? 216.423 193.034 214.660 1.00 214.89 ? 76  ASN P  N   1 
ATOM   17261 C CA  . ASN K  3 77  ? 216.158 194.280 213.978 1.00 212.91 ? 76  ASN P  CA  1 
ATOM   17262 C C   . ASN K  3 77  ? 217.393 194.859 213.308 1.00 212.72 ? 76  ASN P  C   1 
ATOM   17263 O O   . ASN K  3 77  ? 217.611 196.078 213.339 1.00 211.26 ? 76  ASN P  O   1 
ATOM   17264 C CB  . ASN K  3 77  ? 215.573 195.258 214.960 1.00 214.64 ? 76  ASN P  CB  1 
ATOM   17265 C CG  . ASN K  3 77  ? 214.254 194.825 215.442 1.00 217.68 ? 76  ASN P  CG  1 
ATOM   17266 O OD1 . ASN K  3 77  ? 213.428 194.319 214.672 1.00 220.13 ? 76  ASN P  OD1 1 
ATOM   17267 N ND2 . ASN K  3 77  ? 214.013 195.003 216.715 1.00 225.89 ? 76  ASN P  ND2 1 
ATOM   17268 N N   . THR K  3 78  ? 218.214 194.018 212.692 1.00 218.72 ? 77  THR P  N   1 
ATOM   17269 C CA  . THR K  3 78  ? 219.451 194.549 212.139 1.00 221.50 ? 77  THR P  CA  1 
ATOM   17270 C C   . THR K  3 78  ? 219.700 194.181 210.693 1.00 228.32 ? 77  THR P  C   1 
ATOM   17271 O O   . THR K  3 78  ? 219.538 193.031 210.263 1.00 233.41 ? 77  THR P  O   1 
ATOM   17272 C CB  . THR K  3 78  ? 220.642 194.118 213.012 1.00 224.56 ? 77  THR P  CB  1 
ATOM   17273 O OG1 . THR K  3 78  ? 220.449 194.591 214.353 1.00 217.81 ? 77  THR P  OG1 1 
ATOM   17274 C CG2 . THR K  3 78  ? 221.918 194.708 212.520 1.00 230.21 ? 77  THR P  CG2 1 
ATOM   17275 N N   . ALA K  3 79  ? 220.105 195.190 209.935 1.00 234.34 ? 78  ALA P  N   1 
ATOM   17276 C CA  . ALA K  3 79  ? 220.475 195.030 208.541 1.00 237.56 ? 78  ALA P  CA  1 
ATOM   17277 C C   . ALA K  3 79  ? 221.980 195.054 208.426 1.00 241.85 ? 78  ALA P  C   1 
ATOM   17278 O O   . ALA K  3 79  ? 222.663 195.640 209.275 1.00 241.07 ? 78  ALA P  O   1 
ATOM   17279 C CB  . ALA K  3 79  ? 219.877 196.113 207.704 1.00 242.08 ? 78  ALA P  CB  1 
ATOM   17280 N N   . PHE K  3 80  ? 222.512 194.406 207.398 1.00 244.02 ? 79  PHE P  N   1 
ATOM   17281 C CA  . PHE K  3 80  ? 223.950 194.396 207.241 1.00 245.69 ? 79  PHE P  CA  1 
ATOM   17282 C C   . PHE K  3 80  ? 224.432 194.648 205.824 1.00 251.26 ? 79  PHE P  C   1 
ATOM   17283 O O   . PHE K  3 80  ? 223.877 194.139 204.842 1.00 248.59 ? 79  PHE P  O   1 
ATOM   17284 C CB  . PHE K  3 80  ? 224.458 193.033 207.633 1.00 246.03 ? 79  PHE P  CB  1 
ATOM   17285 C CG  . PHE K  3 80  ? 224.086 192.605 208.992 1.00 237.24 ? 79  PHE P  CG  1 
ATOM   17286 C CD1 . PHE K  3 80  ? 222.873 191.955 209.203 1.00 233.98 ? 79  PHE P  CD1 1 
ATOM   17287 C CD2 . PHE K  3 80  ? 224.915 192.808 210.047 1.00 238.98 ? 79  PHE P  CD2 1 
ATOM   17288 C CE1 . PHE K  3 80  ? 222.511 191.534 210.440 1.00 232.57 ? 79  PHE P  CE1 1 
ATOM   17289 C CE2 . PHE K  3 80  ? 224.558 192.376 211.294 1.00 235.54 ? 79  PHE P  CE2 1 
ATOM   17290 C CZ  . PHE K  3 80  ? 223.361 191.743 211.488 1.00 229.81 ? 79  PHE P  CZ  1 
ATOM   17291 N N   . LEU K  3 81  ? 225.546 195.343 205.736 1.00 248.94 ? 80  LEU P  N   1 
ATOM   17292 C CA  . LEU K  3 81  ? 226.247 195.548 204.492 1.00 251.30 ? 80  LEU P  CA  1 
ATOM   17293 C C   . LEU K  3 81  ? 227.478 194.668 204.434 1.00 262.31 ? 80  LEU P  C   1 
ATOM   17294 O O   . LEU K  3 81  ? 228.365 194.770 205.278 1.00 264.43 ? 80  LEU P  O   1 
ATOM   17295 C CB  . LEU K  3 81  ? 226.628 197.001 204.374 1.00 251.89 ? 80  LEU P  CB  1 
ATOM   17296 C CG  . LEU K  3 81  ? 227.456 197.404 203.216 1.00 260.15 ? 80  LEU P  CG  1 
ATOM   17297 C CD1 . LEU K  3 81  ? 226.711 197.183 201.953 1.00 261.72 ? 80  LEU P  CD1 1 
ATOM   17298 C CD2 . LEU K  3 81  ? 227.808 198.836 203.348 1.00 261.66 ? 80  LEU P  CD2 1 
ATOM   17299 N N   . ASP K  3 82  ? 227.536 193.786 203.450 1.00 274.00 ? 81  ASP P  N   1 
ATOM   17300 C CA  . ASP K  3 82  ? 228.631 192.829 203.310 1.00 281.29 ? 81  ASP P  CA  1 
ATOM   17301 C C   . ASP K  3 82  ? 229.463 193.116 202.039 1.00 292.11 ? 81  ASP P  C   1 
ATOM   17302 O O   . ASP K  3 82  ? 228.977 193.009 200.906 1.00 294.38 ? 81  ASP P  O   1 
ATOM   17303 C CB  . ASP K  3 82  ? 228.049 191.406 203.362 1.00 277.75 ? 81  ASP P  CB  1 
ATOM   17304 C CG  . ASP K  3 82  ? 229.076 190.297 203.320 1.00 281.56 ? 81  ASP P  CG  1 
ATOM   17305 O OD1 . ASP K  3 82  ? 230.206 190.568 203.010 1.00 291.64 ? 81  ASP P  OD1 1 
ATOM   17306 O OD2 . ASP K  3 82  ? 228.720 189.175 203.615 1.00 282.80 ? 81  ASP P  OD2 1 
ATOM   17307 N N   . VAL K  3 83  ? 230.680 193.635 202.230 1.00 299.19 ? 82  VAL P  N   1 
ATOM   17308 C CA  . VAL K  3 83  ? 231.502 194.075 201.098 1.00 306.03 ? 82  VAL P  CA  1 
ATOM   17309 C C   . VAL K  3 83  ? 232.790 193.270 200.957 1.00 310.98 ? 82  VAL P  C   1 
ATOM   17310 O O   . VAL K  3 83  ? 233.625 193.246 201.869 1.00 297.32 ? 82  VAL P  O   1 
ATOM   17311 C CB  . VAL K  3 83  ? 231.863 195.569 201.275 1.00 303.00 ? 82  VAL P  CB  1 
ATOM   17312 C CG1 . VAL K  3 83  ? 232.731 196.069 200.102 1.00 304.21 ? 82  VAL P  CG1 1 
ATOM   17313 C CG2 . VAL K  3 83  ? 230.583 196.364 201.442 1.00 290.01 ? 82  VAL P  CG2 1 
ATOM   17314 N N   . THR K  3 84  A 232.978 192.648 199.787 1.00 309.84 ? 82  THR P  N   1 
ATOM   17315 C CA  . THR K  3 84  A 234.177 191.845 199.537 1.00 320.15 ? 82  THR P  CA  1 
ATOM   17316 C C   . THR K  3 84  A 235.111 192.463 198.504 1.00 300.59 ? 82  THR P  C   1 
ATOM   17317 O O   . THR K  3 84  A 234.883 193.573 198.018 1.00 317.32 ? 82  THR P  O   1 
ATOM   17318 C CB  . THR K  3 84  A 233.839 190.382 199.156 1.00 311.07 ? 82  THR P  CB  1 
ATOM   17319 O OG1 . THR K  3 84  A 235.059 189.613 199.147 1.00 311.99 ? 82  THR P  OG1 1 
ATOM   17320 C CG2 . THR K  3 84  A 233.160 190.303 197.806 1.00 302.17 ? 82  THR P  CG2 1 
ATOM   17321 N N   . ARG K  3 85  B 236.220 191.762 198.250 1.00 313.19 ? 82  ARG P  N   1 
ATOM   17322 C CA  . ARG K  3 85  B 237.269 192.186 197.327 1.00 306.77 ? 82  ARG P  CA  1 
ATOM   17323 C C   . ARG K  3 85  B 237.730 193.587 197.637 1.00 303.52 ? 82  ARG P  C   1 
ATOM   17324 O O   . ARG K  3 85  B 237.885 194.409 196.733 1.00 302.83 ? 82  ARG P  O   1 
ATOM   17325 C CB  . ARG K  3 85  B 236.814 192.146 195.885 1.00 309.46 ? 82  ARG P  CB  1 
ATOM   17326 C CG  . ARG K  3 85  B 236.435 190.802 195.378 1.00 312.76 ? 82  ARG P  CG  1 
ATOM   17327 C CD  . ARG K  3 85  B 236.048 190.870 193.962 1.00 316.22 ? 82  ARG P  CD  1 
ATOM   17328 N NE  . ARG K  3 85  B 235.576 189.589 193.475 1.00 312.35 ? 82  ARG P  NE  1 
ATOM   17329 C CZ  . ARG K  3 85  B 234.316 189.148 193.650 1.00 310.82 ? 82  ARG P  CZ  1 
ATOM   17330 N NH1 . ARG K  3 85  B 233.478 189.890 194.301 1.00 301.65 ? 82  ARG P  NH1 1 
ATOM   17331 N NH2 . ARG K  3 85  B 233.936 187.979 193.172 1.00 314.73 ? 82  ARG P  NH2 1 
ATOM   17332 N N   . LEU K  3 86  C 237.992 193.858 198.898 1.00 303.91 ? 82  LEU P  N   1 
ATOM   17333 C CA  . LEU K  3 86  C 238.378 195.190 199.258 1.00 304.50 ? 82  LEU P  CA  1 
ATOM   17334 C C   . LEU K  3 86  C 239.683 195.592 198.642 1.00 301.98 ? 82  LEU P  C   1 
ATOM   17335 O O   . LEU K  3 86  C 240.639 194.829 198.594 1.00 301.03 ? 82  LEU P  O   1 
ATOM   17336 C CB  . LEU K  3 86  C 238.476 195.306 200.780 1.00 306.49 ? 82  LEU P  CB  1 
ATOM   17337 C CG  . LEU K  3 86  C 237.148 195.182 201.567 1.00 312.46 ? 82  LEU P  CG  1 
ATOM   17338 C CD1 . LEU K  3 86  C 237.456 195.136 203.039 1.00 316.40 ? 82  LEU P  CD1 1 
ATOM   17339 C CD2 . LEU K  3 86  C 236.236 196.353 201.277 1.00 309.65 ? 82  LEU P  CD2 1 
ATOM   17340 N N   . THR K  3 87  ? 239.718 196.819 198.194 1.00 302.22 ? 83  THR P  N   1 
ATOM   17341 C CA  . THR K  3 87  ? 240.899 197.469 197.652 1.00 301.72 ? 83  THR P  CA  1 
ATOM   17342 C C   . THR K  3 87  ? 241.094 198.836 198.260 1.00 296.96 ? 83  THR P  C   1 
ATOM   17343 O O   . THR K  3 87  ? 240.257 199.305 199.017 1.00 320.98 ? 83  THR P  O   1 
ATOM   17344 C CB  . THR K  3 87  ? 240.859 197.552 196.134 1.00 297.67 ? 83  THR P  CB  1 
ATOM   17345 O OG1 . THR K  3 87  ? 242.137 198.031 195.682 1.00 302.90 ? 83  THR P  OG1 1 
ATOM   17346 C CG2 . THR K  3 87  ? 239.741 198.444 195.671 1.00 297.31 ? 83  THR P  CG2 1 
ATOM   17347 N N   . SER K  3 88  ? 242.145 199.542 197.883 1.00 305.39 ? 84  SER P  N   1 
ATOM   17348 C CA  . SER K  3 88  ? 242.412 200.849 198.502 1.00 306.66 ? 84  SER P  CA  1 
ATOM   17349 C C   . SER K  3 88  ? 241.312 201.890 198.237 1.00 309.52 ? 84  SER P  C   1 
ATOM   17350 O O   . SER K  3 88  ? 241.053 202.773 199.066 1.00 307.29 ? 84  SER P  O   1 
ATOM   17351 C CB  . SER K  3 88  ? 243.742 201.380 198.022 1.00 308.62 ? 84  SER P  CB  1 
ATOM   17352 O OG  . SER K  3 88  ? 243.697 201.695 196.663 1.00 309.28 ? 84  SER P  OG  1 
ATOM   17353 N N   . ASP K  3 89  ? 240.543 201.695 197.172 1.00 303.58 ? 85  ASP P  N   1 
ATOM   17354 C CA  . ASP K  3 89  ? 239.441 202.578 196.801 1.00 308.93 ? 85  ASP P  CA  1 
ATOM   17355 C C   . ASP K  3 89  ? 238.249 202.386 197.729 1.00 306.70 ? 85  ASP P  C   1 
ATOM   17356 O O   . ASP K  3 89  ? 237.282 203.144 197.668 1.00 305.17 ? 85  ASP P  O   1 
ATOM   17357 C CB  . ASP K  3 89  ? 238.946 202.298 195.381 1.00 305.91 ? 85  ASP P  CB  1 
ATOM   17358 C CG  . ASP K  3 89  ? 239.910 202.668 194.284 1.00 305.97 ? 85  ASP P  CG  1 
ATOM   17359 O OD1 . ASP K  3 89  ? 240.810 203.440 194.506 1.00 304.57 ? 85  ASP P  OD1 1 
ATOM   17360 O OD2 . ASP K  3 89  ? 239.737 202.151 193.209 1.00 304.15 ? 85  ASP P  OD2 1 
ATOM   17361 N N   . ASP K  3 90  ? 238.310 201.359 198.580 1.00 304.48 ? 86  ASP P  N   1 
ATOM   17362 C CA  . ASP K  3 90  ? 237.236 201.047 199.498 1.00 305.64 ? 86  ASP P  CA  1 
ATOM   17363 C C   . ASP K  3 90  ? 237.444 201.719 200.850 1.00 298.38 ? 86  ASP P  C   1 
ATOM   17364 O O   . ASP K  3 90  ? 236.649 201.524 201.781 1.00 302.64 ? 86  ASP P  O   1 
ATOM   17365 C CB  . ASP K  3 90  ? 237.085 199.527 199.656 1.00 305.48 ? 86  ASP P  CB  1 
ATOM   17366 C CG  . ASP K  3 90  ? 236.542 198.817 198.384 1.00 300.71 ? 86  ASP P  CG  1 
ATOM   17367 O OD1 . ASP K  3 90  ? 235.510 199.199 197.883 1.00 298.48 ? 86  ASP P  OD1 1 
ATOM   17368 O OD2 . ASP K  3 90  ? 237.161 197.908 197.906 1.00 302.32 ? 86  ASP P  OD2 1 
ATOM   17369 N N   . THR K  3 91  ? 238.495 202.535 200.977 1.00 305.57 ? 87  THR P  N   1 
ATOM   17370 C CA  . THR K  3 91  ? 238.627 203.284 202.210 1.00 306.84 ? 87  THR P  CA  1 
ATOM   17371 C C   . THR K  3 91  ? 237.486 204.290 202.195 1.00 298.21 ? 87  THR P  C   1 
ATOM   17372 O O   . THR K  3 91  ? 237.286 204.987 201.202 1.00 295.38 ? 87  THR P  O   1 
ATOM   17373 C CB  . THR K  3 91  ? 239.995 204.005 202.353 1.00 299.04 ? 87  THR P  CB  1 
ATOM   17374 O OG1 . THR K  3 91  ? 241.060 203.031 202.404 1.00 306.26 ? 87  THR P  OG1 1 
ATOM   17375 C CG2 . THR K  3 91  ? 240.026 204.882 203.620 1.00 301.04 ? 87  THR P  CG2 1 
ATOM   17376 N N   . GLY K  3 92  ? 236.753 204.399 203.294 1.00 298.39 ? 88  GLY P  N   1 
ATOM   17377 C CA  . GLY K  3 92  ? 235.656 205.362 203.325 1.00 288.66 ? 88  GLY P  CA  1 
ATOM   17378 C C   . GLY K  3 92  ? 234.672 205.153 204.430 1.00 272.50 ? 88  GLY P  C   1 
ATOM   17379 O O   . GLY K  3 92  ? 234.816 204.238 205.245 1.00 288.44 ? 88  GLY P  O   1 
ATOM   17380 N N   . ILE K  3 93  ? 233.664 206.020 204.461 1.00 287.65 ? 89  ILE P  N   1 
ATOM   17381 C CA  . ILE K  3 93  ? 232.624 205.909 205.469 1.00 284.85 ? 89  ILE P  CA  1 
ATOM   17382 C C   . ILE K  3 93  ? 231.416 205.195 204.893 1.00 275.32 ? 89  ILE P  C   1 
ATOM   17383 O O   . ILE K  3 93  ? 230.898 205.567 203.845 1.00 268.75 ? 89  ILE P  O   1 
ATOM   17384 C CB  . ILE K  3 93  ? 232.180 207.273 206.021 1.00 274.23 ? 89  ILE P  CB  1 
ATOM   17385 C CG1 . ILE K  3 93  ? 233.398 208.083 206.522 1.00 275.82 ? 89  ILE P  CG1 1 
ATOM   17386 C CG2 . ILE K  3 93  ? 231.154 207.045 207.165 1.00 274.20 ? 89  ILE P  CG2 1 
ATOM   17387 C CD1 . ILE K  3 93  ? 234.236 207.424 207.581 1.00 276.47 ? 89  ILE P  CD1 1 
ATOM   17388 N N   . TYR K  3 94  ? 230.995 204.148 205.573 1.00 272.76 ? 90  TYR P  N   1 
ATOM   17389 C CA  . TYR K  3 94  ? 229.882 203.308 205.173 1.00 260.95 ? 90  TYR P  CA  1 
ATOM   17390 C C   . TYR K  3 94  ? 228.660 203.666 205.999 1.00 266.73 ? 90  TYR P  C   1 
ATOM   17391 O O   . TYR K  3 94  ? 228.633 203.436 207.210 1.00 258.34 ? 90  TYR P  O   1 
ATOM   17392 C CB  . TYR K  3 94  ? 230.306 201.846 205.383 1.00 272.16 ? 90  TYR P  CB  1 
ATOM   17393 C CG  . TYR K  3 94  ? 231.422 201.390 204.414 1.00 289.85 ? 90  TYR P  CG  1 
ATOM   17394 C CD1 . TYR K  3 94  ? 232.723 201.869 204.534 1.00 283.26 ? 90  TYR P  CD1 1 
ATOM   17395 C CD2 . TYR K  3 94  ? 231.146 200.472 203.434 1.00 274.78 ? 90  TYR P  CD2 1 
ATOM   17396 C CE1 . TYR K  3 94  ? 233.691 201.460 203.657 1.00 290.31 ? 90  TYR P  CE1 1 
ATOM   17397 C CE2 . TYR K  3 94  ? 232.127 200.044 202.578 1.00 279.26 ? 90  TYR P  CE2 1 
ATOM   17398 C CZ  . TYR K  3 94  ? 233.391 200.543 202.687 1.00 285.02 ? 90  TYR P  CZ  1 
ATOM   17399 O OH  . TYR K  3 94  ? 234.356 200.137 201.810 1.00 290.61 ? 90  TYR P  OH  1 
ATOM   17400 N N   . TYR K  3 95  ? 227.636 204.223 205.353 1.00 258.20 ? 91  TYR P  N   1 
ATOM   17401 C CA  . TYR K  3 95  ? 226.449 204.704 206.050 1.00 251.96 ? 91  TYR P  CA  1 
ATOM   17402 C C   . TYR K  3 95  ? 225.207 203.904 205.742 1.00 245.56 ? 91  TYR P  C   1 
ATOM   17403 O O   . TYR K  3 95  ? 224.973 203.496 204.597 1.00 253.25 ? 91  TYR P  O   1 
ATOM   17404 C CB  . TYR K  3 95  ? 226.067 206.117 205.608 1.00 251.50 ? 91  TYR P  CB  1 
ATOM   17405 C CG  . TYR K  3 95  ? 227.031 207.222 205.826 1.00 251.50 ? 91  TYR P  CG  1 
ATOM   17406 C CD1 . TYR K  3 95  ? 227.100 207.861 207.033 1.00 242.21 ? 91  TYR P  CD1 1 
ATOM   17407 C CD2 . TYR K  3 95  ? 227.839 207.616 204.775 1.00 268.01 ? 91  TYR P  CD2 1 
ATOM   17408 C CE1 . TYR K  3 95  ? 227.980 208.897 207.198 1.00 242.61 ? 91  TYR P  CE1 1 
ATOM   17409 C CE2 . TYR K  3 95  ? 228.703 208.662 204.934 1.00 258.33 ? 91  TYR P  CE2 1 
ATOM   17410 C CZ  . TYR K  3 95  ? 228.771 209.307 206.150 1.00 248.06 ? 91  TYR P  CZ  1 
ATOM   17411 O OH  . TYR K  3 95  ? 229.635 210.363 206.309 1.00 249.32 ? 91  TYR P  OH  1 
ATOM   17412 N N   . CYS K  3 96  ? 224.341 203.787 206.738 1.00 245.63 ? 92  CYS P  N   1 
ATOM   17413 C CA  . CYS K  3 96  ? 223.029 203.217 206.470 1.00 237.60 ? 92  CYS P  CA  1 
ATOM   17414 C C   . CYS K  3 96  ? 222.006 204.348 206.452 1.00 235.94 ? 92  CYS P  C   1 
ATOM   17415 O O   . CYS K  3 96  ? 222.131 205.316 207.213 1.00 231.64 ? 92  CYS P  O   1 
ATOM   17416 C CB  . CYS K  3 96  ? 222.673 202.160 207.489 1.00 243.31 ? 92  CYS P  CB  1 
ATOM   17417 S SG  . CYS K  3 96  ? 222.538 202.711 209.155 1.00 248.50 ? 92  CYS P  SG  1 
ATOM   17418 N N   . ALA K  3 97  ? 220.961 204.222 205.626 1.00 232.48 ? 93  ALA P  N   1 
ATOM   17419 C CA  . ALA K  3 97  ? 219.956 205.286 205.573 1.00 231.26 ? 93  ALA P  CA  1 
ATOM   17420 C C   . ALA K  3 97  ? 218.541 204.858 205.178 1.00 228.07 ? 93  ALA P  C   1 
ATOM   17421 O O   . ALA K  3 97  ? 218.305 203.901 204.445 1.00 228.90 ? 93  ALA P  O   1 
ATOM   17422 C CB  . ALA K  3 97  ? 220.426 206.328 204.604 1.00 232.81 ? 93  ALA P  CB  1 
ATOM   17423 N N   . ARG K  3 98  ? 217.564 205.636 205.604 1.00 225.60 ? 94  ARG P  N   1 
ATOM   17424 C CA  . ARG K  3 98  ? 216.183 205.352 205.248 1.00 221.71 ? 94  ARG P  CA  1 
ATOM   17425 C C   . ARG K  3 98  ? 215.487 206.451 204.485 1.00 218.97 ? 94  ARG P  C   1 
ATOM   17426 O O   . ARG K  3 98  ? 215.624 207.645 204.768 1.00 220.55 ? 94  ARG P  O   1 
ATOM   17427 C CB  . ARG K  3 98  ? 215.371 205.124 206.472 1.00 221.38 ? 94  ARG P  CB  1 
ATOM   17428 C CG  . ARG K  3 98  ? 215.708 203.934 207.282 1.00 225.14 ? 94  ARG P  CG  1 
ATOM   17429 C CD  . ARG K  3 98  ? 215.122 204.091 208.581 1.00 219.43 ? 94  ARG P  CD  1 
ATOM   17430 N NE  . ARG K  3 98  ? 213.712 204.216 208.492 1.00 213.39 ? 94  ARG P  NE  1 
ATOM   17431 C CZ  . ARG K  3 98  ? 212.932 204.837 209.402 1.00 209.34 ? 94  ARG P  CZ  1 
ATOM   17432 N NH1 . ARG K  3 98  ? 213.451 205.382 210.462 1.00 208.60 ? 94  ARG P  NH1 1 
ATOM   17433 N NH2 . ARG K  3 98  ? 211.627 204.932 209.246 1.00 206.04 ? 94  ARG P  NH2 1 
ATOM   17434 N N   . ASP K  3 99  ? 214.690 206.000 203.534 1.00 218.07 ? 95  ASP P  N   1 
ATOM   17435 C CA  . ASP K  3 99  ? 213.866 206.825 202.670 1.00 221.97 ? 95  ASP P  CA  1 
ATOM   17436 C C   . ASP K  3 99  ? 212.426 206.823 203.147 1.00 212.26 ? 95  ASP P  C   1 
ATOM   17437 O O   . ASP K  3 99  ? 212.076 206.167 204.133 1.00 213.17 ? 95  ASP P  O   1 
ATOM   17438 C CB  . ASP K  3 99  ? 213.963 206.293 201.251 1.00 221.46 ? 95  ASP P  CB  1 
ATOM   17439 C CG  . ASP K  3 99  ? 213.825 207.239 200.136 1.00 226.50 ? 95  ASP P  CG  1 
ATOM   17440 O OD1 . ASP K  3 99  ? 212.794 207.876 200.032 1.00 220.38 ? 95  ASP P  OD1 1 
ATOM   17441 O OD2 . ASP K  3 99  ? 214.713 207.309 199.321 1.00 226.08 ? 95  ASP P  OD2 1 
ATOM   17442 N N   . LYS K  3 100 ? 211.583 207.546 202.428 1.00 217.74 ? 96  LYS P  N   1 
ATOM   17443 C CA  . LYS K  3 100 ? 210.185 207.631 202.790 1.00 210.05 ? 96  LYS P  CA  1 
ATOM   17444 C C   . LYS K  3 100 ? 209.452 206.556 202.059 1.00 209.38 ? 96  LYS P  C   1 
ATOM   17445 O O   . LYS K  3 100 ? 208.440 206.045 202.528 1.00 209.59 ? 96  LYS P  O   1 
ATOM   17446 C CB  . LYS K  3 100 ? 209.591 208.964 202.381 1.00 210.90 ? 96  LYS P  CB  1 
ATOM   17447 C CG  . LYS K  3 100 ? 210.223 210.195 202.986 1.00 212.76 ? 96  LYS P  CG  1 
ATOM   17448 C CD  . LYS K  3 100 ? 210.004 210.261 204.467 1.00 216.35 ? 96  LYS P  CD  1 
ATOM   17449 C CE  . LYS K  3 100 ? 210.584 211.517 205.043 1.00 224.21 ? 96  LYS P  CE  1 
ATOM   17450 N NZ  . LYS K  3 100 ? 210.411 211.565 206.534 1.00 226.77 ? 96  LYS P  NZ  1 
ATOM   17451 N N   . TYR K  3 101 ? 209.954 206.239 200.873 1.00 214.65 ? 97  TYR P  N   1 
ATOM   17452 C CA  . TYR K  3 101 ? 209.330 205.211 200.056 1.00 209.56 ? 97  TYR P  CA  1 
ATOM   17453 C C   . TYR K  3 101 ? 207.847 205.433 199.911 1.00 209.84 ? 97  TYR P  C   1 
ATOM   17454 O O   . TYR K  3 101 ? 207.061 204.489 200.070 1.00 209.90 ? 97  TYR P  O   1 
ATOM   17455 C CB  . TYR K  3 101 ? 209.539 203.842 200.661 1.00 214.89 ? 97  TYR P  CB  1 
ATOM   17456 C CG  . TYR K  3 101 ? 210.923 203.571 200.925 1.00 222.68 ? 97  TYR P  CG  1 
ATOM   17457 C CD1 . TYR K  3 101 ? 211.799 203.506 199.892 1.00 222.87 ? 97  TYR P  CD1 1 
ATOM   17458 C CD2 . TYR K  3 101 ? 211.342 203.420 202.214 1.00 210.37 ? 97  TYR P  CD2 1 
ATOM   17459 C CE1 . TYR K  3 101 ? 213.095 203.273 200.144 1.00 230.46 ? 97  TYR P  CE1 1 
ATOM   17460 C CE2 . TYR K  3 101 ? 212.644 203.181 202.472 1.00 216.84 ? 97  TYR P  CE2 1 
ATOM   17461 C CZ  . TYR K  3 101 ? 213.523 203.097 201.420 1.00 224.32 ? 97  TYR P  CZ  1 
ATOM   17462 O OH  . TYR K  3 101 ? 214.829 202.863 201.633 1.00 227.56 ? 97  TYR P  OH  1 
ATOM   17463 N N   . TYR K  3 102 ? 207.429 206.651 199.646 1.00 210.26 ? 98  TYR P  N   1 
ATOM   17464 C CA  . TYR K  3 102 ? 206.015 206.836 199.555 1.00 209.13 ? 98  TYR P  CA  1 
ATOM   17465 C C   . TYR K  3 102 ? 205.625 206.168 198.270 1.00 211.24 ? 98  TYR P  C   1 
ATOM   17466 O O   . TYR K  3 102 ? 206.288 206.346 197.250 1.00 213.46 ? 98  TYR P  O   1 
ATOM   17467 C CB  . TYR K  3 102 ? 205.627 208.312 199.523 1.00 211.25 ? 98  TYR P  CB  1 
ATOM   17468 C CG  . TYR K  3 102 ? 205.839 209.119 200.814 1.00 209.60 ? 98  TYR P  CG  1 
ATOM   17469 C CD1 . TYR K  3 102 ? 205.206 208.741 201.974 1.00 209.94 ? 98  TYR P  CD1 1 
ATOM   17470 C CD2 . TYR K  3 102 ? 206.661 210.246 200.826 1.00 212.43 ? 98  TYR P  CD2 1 
ATOM   17471 C CE1 . TYR K  3 102 ? 205.375 209.474 203.124 1.00 202.44 ? 98  TYR P  CE1 1 
ATOM   17472 C CE2 . TYR K  3 102 ? 206.820 210.981 201.979 1.00 211.21 ? 98  TYR P  CE2 1 
ATOM   17473 C CZ  . TYR K  3 102 ? 206.168 210.587 203.127 1.00 205.77 ? 98  TYR P  CZ  1 
ATOM   17474 O OH  . TYR K  3 102 ? 206.310 211.306 204.282 1.00 202.44 ? 98  TYR P  OH  1 
ATOM   17475 N N   . GLY K  3 103 ? 204.607 205.325 198.314 1.00 207.70 ? 99  GLY P  N   1 
ATOM   17476 C CA  . GLY K  3 103 ? 204.171 204.649 197.103 1.00 208.61 ? 99  GLY P  CA  1 
ATOM   17477 C C   . GLY K  3 103 ? 205.163 203.564 196.710 1.00 209.66 ? 99  GLY P  C   1 
ATOM   17478 O O   . GLY K  3 103 ? 205.102 203.049 195.595 1.00 214.86 ? 99  GLY P  O   1 
ATOM   17479 N N   . ASN K  3 104 ? 206.043 203.198 197.644 1.00 209.82 ? 100 ASN P  N   1 
ATOM   17480 C CA  . ASN K  3 104 ? 207.119 202.252 197.441 1.00 212.44 ? 100 ASN P  CA  1 
ATOM   17481 C C   . ASN K  3 104 ? 208.130 202.729 196.410 1.00 216.40 ? 100 ASN P  C   1 
ATOM   17482 O O   . ASN K  3 104 ? 208.740 201.906 195.732 1.00 220.11 ? 100 ASN P  O   1 
ATOM   17483 C CB  . ASN K  3 104 ? 206.596 200.886 197.020 1.00 212.20 ? 100 ASN P  CB  1 
ATOM   17484 C CG  . ASN K  3 104 ? 205.729 200.225 198.041 1.00 212.10 ? 100 ASN P  CG  1 
ATOM   17485 O OD1 . ASN K  3 104 ? 206.035 200.199 199.246 1.00 211.93 ? 100 ASN P  OD1 1 
ATOM   17486 N ND2 . ASN K  3 104 ? 204.637 199.681 197.588 1.00 218.31 ? 100 ASN P  ND2 1 
ATOM   17487 N N   . GLU K  3 105 A 208.331 204.046 196.282 1.00 216.98 ? 100 GLU P  N   1 
ATOM   17488 C CA  . GLU K  3 105 A 209.370 204.544 195.392 1.00 220.54 ? 100 GLU P  CA  1 
ATOM   17489 C C   . GLU K  3 105 A 210.270 205.503 196.142 1.00 222.98 ? 100 GLU P  C   1 
ATOM   17490 O O   . GLU K  3 105 A 209.805 206.267 196.977 1.00 220.74 ? 100 GLU P  O   1 
ATOM   17491 C CB  . GLU K  3 105 A 208.791 205.232 194.156 1.00 224.96 ? 100 GLU P  CB  1 
ATOM   17492 C CG  . GLU K  3 105 A 208.048 204.308 193.190 1.00 225.08 ? 100 GLU P  CG  1 
ATOM   17493 C CD  . GLU K  3 105 A 207.507 205.039 191.980 1.00 226.84 ? 100 GLU P  CD  1 
ATOM   17494 O OE1 . GLU K  3 105 A 207.605 206.243 191.952 1.00 228.41 ? 100 GLU P  OE1 1 
ATOM   17495 O OE2 . GLU K  3 105 A 207.005 204.400 191.087 1.00 221.28 ? 100 GLU P  OE2 1 
ATOM   17496 N N   . ALA K  3 106 B 211.554 205.512 195.811 1.00 225.03 ? 100 ALA P  N   1 
ATOM   17497 C CA  . ALA K  3 106 B 212.481 206.432 196.491 1.00 228.81 ? 100 ALA P  CA  1 
ATOM   17498 C C   . ALA K  3 106 B 212.033 207.906 196.322 1.00 232.02 ? 100 ALA P  C   1 
ATOM   17499 O O   . ALA K  3 106 B 211.663 208.331 195.229 1.00 236.71 ? 100 ALA P  O   1 
ATOM   17500 C CB  . ALA K  3 106 B 213.891 206.213 195.959 1.00 235.31 ? 100 ALA P  CB  1 
ATOM   17501 N N   . VAL K  3 107 C 212.074 208.657 197.435 1.00 227.35 ? 100 VAL P  N   1 
ATOM   17502 C CA  . VAL K  3 107 C 211.678 210.062 197.584 1.00 227.68 ? 100 VAL P  CA  1 
ATOM   17503 C C   . VAL K  3 107 C 212.863 210.975 197.933 1.00 231.79 ? 100 VAL P  C   1 
ATOM   17504 O O   . VAL K  3 107 C 213.022 212.101 197.420 1.00 236.90 ? 100 VAL P  O   1 
ATOM   17505 C CB  . VAL K  3 107 C 210.628 210.112 198.713 1.00 223.81 ? 100 VAL P  CB  1 
ATOM   17506 C CG1 . VAL K  3 107 C 210.223 211.483 199.013 1.00 232.80 ? 100 VAL P  CG1 1 
ATOM   17507 C CG2 . VAL K  3 107 C 209.459 209.270 198.318 1.00 222.30 ? 100 VAL P  CG2 1 
ATOM   17508 N N   . GLY K  3 108 D 213.637 210.476 198.894 1.00 231.15 ? 100 GLY P  N   1 
ATOM   17509 C CA  . GLY K  3 108 D 214.812 211.098 199.505 1.00 234.90 ? 100 GLY P  CA  1 
ATOM   17510 C C   . GLY K  3 108 D 214.987 210.546 200.918 1.00 232.24 ? 100 GLY P  C   1 
ATOM   17511 O O   . GLY K  3 108 D 214.002 210.241 201.588 1.00 226.89 ? 100 GLY P  O   1 
ATOM   17512 N N   . MET K  3 109 E 216.228 210.495 201.409 1.00 228.88 ? 100 MET P  N   1 
ATOM   17513 C CA  . MET K  3 109 E 216.495 209.902 202.721 1.00 229.14 ? 100 MET P  CA  1 
ATOM   17514 C C   . MET K  3 109 E 216.762 210.851 203.865 1.00 231.20 ? 100 MET P  C   1 
ATOM   17515 O O   . MET K  3 109 E 217.776 211.554 203.876 1.00 235.68 ? 100 MET P  O   1 
ATOM   17516 C CB  . MET K  3 109 E 217.703 208.994 202.599 1.00 224.19 ? 100 MET P  CB  1 
ATOM   17517 C CG  . MET K  3 109 E 217.522 207.841 201.688 1.00 224.37 ? 100 MET P  CG  1 
ATOM   17518 S SD  . MET K  3 109 E 219.022 206.959 201.433 1.00 231.40 ? 100 MET P  SD  1 
ATOM   17519 C CE  . MET K  3 109 E 219.816 207.936 200.201 1.00 241.43 ? 100 MET P  CE  1 
ATOM   17520 N N   . ASP K  3 110 ? 215.868 210.867 204.858 1.00 231.60 ? 101 ASP P  N   1 
ATOM   17521 C CA  . ASP K  3 110 ? 216.051 211.747 205.991 1.00 234.21 ? 101 ASP P  CA  1 
ATOM   17522 C C   . ASP K  3 110 ? 216.608 211.082 207.240 1.00 226.85 ? 101 ASP P  C   1 
ATOM   17523 O O   . ASP K  3 110 ? 216.992 211.789 208.173 1.00 227.29 ? 101 ASP P  O   1 
ATOM   17524 C CB  . ASP K  3 110 ? 214.732 212.412 206.329 1.00 233.77 ? 101 ASP P  CB  1 
ATOM   17525 C CG  . ASP K  3 110 ? 213.699 211.412 206.635 1.00 231.76 ? 101 ASP P  CG  1 
ATOM   17526 O OD1 . ASP K  3 110 ? 213.814 210.311 206.144 1.00 225.74 ? 101 ASP P  OD1 1 
ATOM   17527 O OD2 . ASP K  3 110 ? 212.730 211.729 207.304 1.00 231.67 ? 101 ASP P  OD2 1 
ATOM   17528 N N   . VAL K  3 111 ? 216.723 209.755 207.269 1.00 225.04 ? 102 VAL P  N   1 
ATOM   17529 C CA  . VAL K  3 111 ? 217.251 209.158 208.485 1.00 223.38 ? 102 VAL P  CA  1 
ATOM   17530 C C   . VAL K  3 111 ? 218.545 208.467 208.167 1.00 220.30 ? 102 VAL P  C   1 
ATOM   17531 O O   . VAL K  3 111 ? 218.597 207.574 207.330 1.00 227.87 ? 102 VAL P  O   1 
ATOM   17532 C CB  . VAL K  3 111 ? 216.270 208.152 209.093 1.00 223.22 ? 102 VAL P  CB  1 
ATOM   17533 C CG1 . VAL K  3 111 ? 216.845 207.562 210.380 1.00 220.88 ? 102 VAL P  CG1 1 
ATOM   17534 C CG2 . VAL K  3 111 ? 214.937 208.811 209.323 1.00 225.52 ? 102 VAL P  CG2 1 
ATOM   17535 N N   . TRP K  3 112 ? 219.599 208.877 208.833 1.00 222.49 ? 103 TRP P  N   1 
ATOM   17536 C CA  . TRP K  3 112 ? 220.914 208.322 208.581 1.00 225.46 ? 103 TRP P  CA  1 
ATOM   17537 C C   . TRP K  3 112 ? 221.581 207.780 209.822 1.00 226.03 ? 103 TRP P  C   1 
ATOM   17538 O O   . TRP K  3 112 ? 221.406 208.324 210.914 1.00 225.23 ? 103 TRP P  O   1 
ATOM   17539 C CB  . TRP K  3 112 ? 221.775 209.399 207.964 1.00 231.22 ? 103 TRP P  CB  1 
ATOM   17540 C CG  . TRP K  3 112 ? 221.352 209.742 206.599 1.00 231.44 ? 103 TRP P  CG  1 
ATOM   17541 C CD1 . TRP K  3 112 ? 220.290 210.504 206.227 1.00 228.26 ? 103 TRP P  CD1 1 
ATOM   17542 C CD2 . TRP K  3 112 ? 222.011 209.363 205.396 1.00 228.83 ? 103 TRP P  CD2 1 
ATOM   17543 N NE1 . TRP K  3 112 ? 220.217 210.577 204.883 1.00 230.24 ? 103 TRP P  NE1 1 
ATOM   17544 C CE2 . TRP K  3 112 ? 221.269 209.892 204.349 1.00 229.63 ? 103 TRP P  CE2 1 
ATOM   17545 C CE3 . TRP K  3 112 ? 223.166 208.616 205.124 1.00 232.82 ? 103 TRP P  CE3 1 
ATOM   17546 C CZ2 . TRP K  3 112 ? 221.628 209.698 203.037 1.00 240.71 ? 103 TRP P  CZ2 1 
ATOM   17547 C CZ3 . TRP K  3 112 ? 223.534 208.421 203.814 1.00 239.13 ? 103 TRP P  CZ3 1 
ATOM   17548 C CH2 . TRP K  3 112 ? 222.783 208.947 202.789 1.00 243.33 ? 103 TRP P  CH2 1 
ATOM   17549 N N   . GLY K  3 113 ? 222.380 206.734 209.644 1.00 227.93 ? 104 GLY P  N   1 
ATOM   17550 C CA  . GLY K  3 113 ? 223.175 206.205 210.728 1.00 232.30 ? 104 GLY P  CA  1 
ATOM   17551 C C   . GLY K  3 113 ? 224.372 207.098 210.832 1.00 236.59 ? 104 GLY P  C   1 
ATOM   17552 O O   . GLY K  3 113 ? 224.526 208.019 210.031 1.00 237.46 ? 104 GLY P  O   1 
ATOM   17553 N N   . GLN K  3 114 ? 225.239 206.846 211.792 1.00 239.09 ? 105 GLN P  N   1 
ATOM   17554 C CA  . GLN K  3 114 ? 226.369 207.732 211.941 1.00 241.84 ? 105 GLN P  CA  1 
ATOM   17555 C C   . GLN K  3 114 ? 227.488 207.465 210.947 1.00 246.61 ? 105 GLN P  C   1 
ATOM   17556 O O   . GLN K  3 114 ? 228.369 208.307 210.772 1.00 249.19 ? 105 GLN P  O   1 
ATOM   17557 C CB  . GLN K  3 114 ? 226.914 207.624 213.373 1.00 243.37 ? 105 GLN P  CB  1 
ATOM   17558 C CG  . GLN K  3 114 ? 227.738 206.356 213.685 1.00 246.68 ? 105 GLN P  CG  1 
ATOM   17559 C CD  . GLN K  3 114 ? 226.955 205.097 214.011 1.00 242.65 ? 105 GLN P  CD  1 
ATOM   17560 O OE1 . GLN K  3 114 ? 225.809 204.862 213.553 1.00 238.62 ? 105 GLN P  OE1 1 
ATOM   17561 N NE2 . GLN K  3 114 ? 227.611 204.240 214.784 1.00 246.77 ? 105 GLN P  NE2 1 
ATOM   17562 N N   . GLY K  3 115 ? 227.495 206.280 210.344 1.00 249.14 ? 106 GLY P  N   1 
ATOM   17563 C CA  . GLY K  3 115 ? 228.553 205.897 209.439 1.00 255.31 ? 106 GLY P  CA  1 
ATOM   17564 C C   . GLY K  3 115 ? 229.704 205.221 210.165 1.00 259.89 ? 106 GLY P  C   1 
ATOM   17565 O O   . GLY K  3 115 ? 230.100 205.628 211.261 1.00 256.41 ? 106 GLY P  O   1 
ATOM   17566 N N   . THR K  3 116 ? 230.327 204.248 209.531 1.00 265.97 ? 107 THR P  N   1 
ATOM   17567 C CA  . THR K  3 116 ? 231.490 203.626 210.151 1.00 272.41 ? 107 THR P  CA  1 
ATOM   17568 C C   . THR K  3 116 ? 232.617 203.759 209.170 1.00 268.78 ? 107 THR P  C   1 
ATOM   17569 O O   . THR K  3 116 ? 232.375 203.867 207.972 1.00 284.43 ? 107 THR P  O   1 
ATOM   17570 C CB  . THR K  3 116 ? 231.267 202.146 210.452 1.00 272.51 ? 107 THR P  CB  1 
ATOM   17571 O OG1 . THR K  3 116 ? 231.119 201.428 209.232 1.00 269.55 ? 107 THR P  OG1 1 
ATOM   17572 C CG2 . THR K  3 116 ? 230.022 201.993 211.246 1.00 259.78 ? 107 THR P  CG2 1 
ATOM   17573 N N   . SER K  3 117 ? 233.861 203.703 209.616 1.00 282.80 ? 108 SER P  N   1 
ATOM   17574 C CA  . SER K  3 117 ? 234.912 203.790 208.624 1.00 286.27 ? 108 SER P  CA  1 
ATOM   17575 C C   . SER K  3 117 ? 235.565 202.461 208.393 1.00 292.32 ? 108 SER P  C   1 
ATOM   17576 O O   . SER K  3 117 ? 235.729 201.656 209.317 1.00 290.16 ? 108 SER P  O   1 
ATOM   17577 C CB  . SER K  3 117 ? 235.982 204.774 209.067 1.00 286.16 ? 108 SER P  CB  1 
ATOM   17578 O OG  . SER K  3 117 ? 236.619 204.352 210.234 1.00 281.07 ? 108 SER P  OG  1 
ATOM   17579 N N   . VAL K  3 118 ? 235.988 202.257 207.163 1.00 294.77 ? 109 VAL P  N   1 
ATOM   17580 C CA  . VAL K  3 118 ? 236.770 201.094 206.846 1.00 297.45 ? 109 VAL P  CA  1 
ATOM   17581 C C   . VAL K  3 118 ? 238.026 201.595 206.162 1.00 304.84 ? 109 VAL P  C   1 
ATOM   17582 O O   . VAL K  3 118 ? 237.962 202.431 205.258 1.00 296.26 ? 109 VAL P  O   1 
ATOM   17583 C CB  . VAL K  3 118 ? 236.011 200.094 205.948 1.00 295.99 ? 109 VAL P  CB  1 
ATOM   17584 C CG1 . VAL K  3 118 ? 236.880 198.842 205.672 1.00 298.53 ? 109 VAL P  CG1 1 
ATOM   17585 C CG2 . VAL K  3 118 ? 234.664 199.731 206.606 1.00 288.37 ? 109 VAL P  CG2 1 
ATOM   17586 N N   . THR K  3 119 ? 239.167 201.124 206.621 1.00 304.60 ? 110 THR P  N   1 
ATOM   17587 C CA  . THR K  3 119 ? 240.447 201.490 206.026 1.00 309.32 ? 110 THR P  CA  1 
ATOM   17588 C C   . THR K  3 119 ? 240.988 200.311 205.251 1.00 312.93 ? 110 THR P  C   1 
ATOM   17589 O O   . THR K  3 119 ? 240.971 199.191 205.770 1.00 320.81 ? 110 THR P  O   1 
ATOM   17590 C CB  . THR K  3 119 ? 241.461 201.931 207.100 1.00 315.73 ? 110 THR P  CB  1 
ATOM   17591 O OG1 . THR K  3 119 ? 240.967 203.089 207.780 1.00 311.69 ? 110 THR P  OG1 1 
ATOM   17592 C CG2 . THR K  3 119 ? 242.803 202.251 206.481 1.00 318.87 ? 110 THR P  CG2 1 
ATOM   17593 N N   . VAL K  3 120 ? 241.421 200.536 204.001 1.00 310.43 ? 111 VAL P  N   1 
ATOM   17594 C CA  . VAL K  3 120 ? 241.964 199.430 203.224 1.00 309.40 ? 111 VAL P  CA  1 
ATOM   17595 C C   . VAL K  3 120 ? 243.263 199.822 202.526 1.00 313.16 ? 111 VAL P  C   1 
ATOM   17596 O O   . VAL K  3 120 ? 244.301 199.198 202.738 1.00 314.07 ? 111 VAL P  O   1 
ATOM   17597 C CB  . VAL K  3 120 ? 240.975 198.934 202.158 1.00 312.41 ? 111 VAL P  CB  1 
ATOM   17598 C CG1 . VAL K  3 120 ? 241.596 197.734 201.431 1.00 309.69 ? 111 VAL P  CG1 1 
ATOM   17599 C CG2 . VAL K  3 120 ? 239.653 198.585 202.775 1.00 309.06 ? 111 VAL P  CG2 1 
ATOM   17600 N N   . ILE L  4 1   ? 222.853 210.445 188.551 1.00 272.37 ? 2   ILE U  N   1 
ATOM   17601 C CA  . ILE L  4 1   ? 222.609 209.860 187.241 1.00 268.51 ? 2   ILE U  CA  1 
ATOM   17602 C C   . ILE L  4 1   ? 222.931 210.881 186.158 1.00 267.92 ? 2   ILE U  C   1 
ATOM   17603 O O   . ILE L  4 1   ? 222.077 211.656 185.740 1.00 266.25 ? 2   ILE U  O   1 
ATOM   17604 C CB  . ILE L  4 1   ? 221.147 209.340 187.121 1.00 266.57 ? 2   ILE U  CB  1 
ATOM   17605 C CG1 . ILE L  4 1   ? 220.885 208.250 188.258 1.00 248.99 ? 2   ILE U  CG1 1 
ATOM   17606 C CG2 . ILE L  4 1   ? 220.898 208.766 185.706 1.00 258.25 ? 2   ILE U  CG2 1 
ATOM   17607 C CD1 . ILE L  4 1   ? 219.449 207.771 188.426 1.00 239.14 ? 2   ILE U  CD1 1 
ATOM   17608 N N   . GLN L  4 2   ? 224.182 210.860 185.687 1.00 261.63 ? 3   GLN U  N   1 
ATOM   17609 C CA  . GLN L  4 2   ? 224.668 211.761 184.638 1.00 256.74 ? 3   GLN U  CA  1 
ATOM   17610 C C   . GLN L  4 2   ? 224.439 213.235 184.986 1.00 255.58 ? 3   GLN U  C   1 
ATOM   17611 O O   . GLN L  4 2   ? 224.004 214.039 184.153 1.00 255.05 ? 3   GLN U  O   1 
ATOM   17612 C CB  . GLN L  4 2   ? 224.001 211.408 183.315 1.00 256.57 ? 3   GLN U  CB  1 
ATOM   17613 C CG  . GLN L  4 2   ? 224.272 209.980 182.856 1.00 255.88 ? 3   GLN U  CG  1 
ATOM   17614 C CD  . GLN L  4 2   ? 223.598 209.620 181.532 1.00 262.61 ? 3   GLN U  CD  1 
ATOM   17615 O OE1 . GLN L  4 2   ? 223.275 210.474 180.682 1.00 265.95 ? 3   GLN U  OE1 1 
ATOM   17616 N NE2 . GLN L  4 2   ? 223.376 208.321 181.342 1.00 253.49 ? 3   GLN U  NE2 1 
ATOM   17617 N N   . LEU L  4 3   ? 224.771 213.571 186.227 1.00 255.66 ? 4   LEU U  N   1 
ATOM   17618 C CA  . LEU L  4 3   ? 224.619 214.896 186.812 1.00 254.00 ? 4   LEU U  CA  1 
ATOM   17619 C C   . LEU L  4 3   ? 225.835 215.819 186.834 1.00 250.67 ? 4   LEU U  C   1 
ATOM   17620 O O   . LEU L  4 3   ? 226.908 215.451 187.320 1.00 250.91 ? 4   LEU U  O   1 
ATOM   17621 C CB  . LEU L  4 3   ? 224.137 214.716 188.254 1.00 260.04 ? 4   LEU U  CB  1 
ATOM   17622 C CG  . LEU L  4 3   ? 224.123 215.971 189.134 1.00 264.20 ? 4   LEU U  CG  1 
ATOM   17623 C CD1 . LEU L  4 3   ? 223.133 216.967 188.650 1.00 260.64 ? 4   LEU U  CD1 1 
ATOM   17624 C CD2 . LEU L  4 3   ? 223.808 215.578 190.541 1.00 269.78 ? 4   LEU U  CD2 1 
ATOM   17625 N N   . THR L  4 4   ? 225.609 217.057 186.378 1.00 252.51 ? 5   THR U  N   1 
ATOM   17626 C CA  . THR L  4 4   ? 226.564 218.153 186.409 1.00 255.31 ? 5   THR U  CA  1 
ATOM   17627 C C   . THR L  4 4   ? 226.136 219.168 187.471 1.00 254.52 ? 5   THR U  C   1 
ATOM   17628 O O   . THR L  4 4   ? 224.974 219.586 187.537 1.00 252.32 ? 5   THR U  O   1 
ATOM   17629 C CB  . THR L  4 4   ? 226.681 218.847 185.037 1.00 254.40 ? 5   THR U  CB  1 
ATOM   17630 O OG1 . THR L  4 4   ? 227.165 217.908 184.071 1.00 250.98 ? 5   THR U  OG1 1 
ATOM   17631 C CG2 . THR L  4 4   ? 227.635 220.038 185.108 1.00 253.72 ? 5   THR U  CG2 1 
ATOM   17632 N N   . GLN L  4 5   ? 227.073 219.562 188.320 1.00 253.24 ? 6   GLN U  N   1 
ATOM   17633 C CA  . GLN L  4 5   ? 226.776 220.507 189.387 1.00 257.12 ? 6   GLN U  CA  1 
ATOM   17634 C C   . GLN L  4 5   ? 227.560 221.805 189.303 1.00 259.77 ? 6   GLN U  C   1 
ATOM   17635 O O   . GLN L  4 5   ? 228.633 221.868 188.696 1.00 258.65 ? 6   GLN U  O   1 
ATOM   17636 C CB  . GLN L  4 5   ? 227.002 219.870 190.745 1.00 259.07 ? 6   GLN U  CB  1 
ATOM   17637 C CG  . GLN L  4 5   ? 226.078 218.740 191.048 1.00 260.63 ? 6   GLN U  CG  1 
ATOM   17638 C CD  . GLN L  4 5   ? 226.419 218.120 192.340 1.00 267.57 ? 6   GLN U  CD  1 
ATOM   17639 O OE1 . GLN L  4 5   ? 227.528 217.574 192.433 1.00 268.16 ? 6   GLN U  OE1 1 
ATOM   17640 N NE2 . GLN L  4 5   ? 225.544 218.180 193.324 1.00 265.63 ? 6   GLN U  NE2 1 
ATOM   17641 N N   . SER L  4 6   ? 227.024 222.818 189.980 1.00 264.52 ? 7   SER U  N   1 
ATOM   17642 C CA  . SER L  4 6   ? 227.642 224.133 190.105 1.00 270.38 ? 7   SER U  CA  1 
ATOM   17643 C C   . SER L  4 6   ? 229.081 224.006 190.601 1.00 275.63 ? 7   SER U  C   1 
ATOM   17644 O O   . SER L  4 6   ? 229.407 223.040 191.289 1.00 277.85 ? 7   SER U  O   1 
ATOM   17645 C CB  . SER L  4 6   ? 226.892 224.980 191.125 1.00 271.64 ? 7   SER U  CB  1 
ATOM   17646 O OG  . SER L  4 6   ? 225.601 225.227 190.734 1.00 268.15 ? 7   SER U  OG  1 
ATOM   17647 N N   . PRO L  4 7   ? 229.971 224.967 190.297 1.00 278.85 ? 8   PRO U  N   1 
ATOM   17648 C CA  . PRO L  4 7   ? 231.340 224.972 190.749 1.00 283.06 ? 8   PRO U  CA  1 
ATOM   17649 C C   . PRO L  4 7   ? 231.285 224.814 192.234 1.00 292.19 ? 8   PRO U  C   1 
ATOM   17650 O O   . PRO L  4 7   ? 230.397 225.360 192.871 1.00 295.85 ? 8   PRO U  O   1 
ATOM   17651 C CB  . PRO L  4 7   ? 231.824 226.364 190.347 1.00 285.25 ? 8   PRO U  CB  1 
ATOM   17652 C CG  . PRO L  4 7   ? 230.979 226.716 189.153 1.00 283.04 ? 8   PRO U  CG  1 
ATOM   17653 C CD  . PRO L  4 7   ? 229.617 226.129 189.451 1.00 278.53 ? 8   PRO U  CD  1 
ATOM   17654 N N   . SER L  4 8   ? 232.217 224.076 192.798 1.00 293.49 ? 9   SER U  N   1 
ATOM   17655 C CA  . SER L  4 8   ? 232.148 223.828 194.217 1.00 298.12 ? 9   SER U  CA  1 
ATOM   17656 C C   . SER L  4 8   ? 232.375 225.021 195.132 1.00 304.95 ? 9   SER U  C   1 
ATOM   17657 O O   . SER L  4 8   ? 231.807 225.049 196.219 1.00 309.38 ? 9   SER U  O   1 
ATOM   17658 C CB  . SER L  4 8   ? 233.146 222.750 194.569 1.00 300.25 ? 9   SER U  CB  1 
ATOM   17659 O OG  . SER L  4 8   ? 234.445 223.196 194.323 1.00 303.57 ? 9   SER U  OG  1 
ATOM   17660 N N   . PHE L  4 9   ? 233.119 226.045 194.717 1.00 303.81 ? 10  PHE U  N   1 
ATOM   17661 C CA  . PHE L  4 9   ? 233.399 227.155 195.643 1.00 313.66 ? 10  PHE U  CA  1 
ATOM   17662 C C   . PHE L  4 9   ? 232.337 228.251 195.649 1.00 314.89 ? 10  PHE U  C   1 
ATOM   17663 O O   . PHE L  4 9   ? 232.551 229.383 195.193 1.00 314.24 ? 10  PHE U  O   1 
ATOM   17664 C CB  . PHE L  4 9   ? 234.769 227.748 195.334 1.00 313.22 ? 10  PHE U  CB  1 
ATOM   17665 C CG  . PHE L  4 9   ? 235.886 226.789 195.635 1.00 311.97 ? 10  PHE U  CG  1 
ATOM   17666 C CD1 . PHE L  4 9   ? 236.483 226.754 196.886 1.00 315.40 ? 10  PHE U  CD1 1 
ATOM   17667 C CD2 . PHE L  4 9   ? 236.347 225.919 194.667 1.00 311.79 ? 10  PHE U  CD2 1 
ATOM   17668 C CE1 . PHE L  4 9   ? 237.496 225.875 197.164 1.00 315.11 ? 10  PHE U  CE1 1 
ATOM   17669 C CE2 . PHE L  4 9   ? 237.363 225.035 194.943 1.00 313.53 ? 10  PHE U  CE2 1 
ATOM   17670 C CZ  . PHE L  4 9   ? 237.938 225.011 196.192 1.00 314.15 ? 10  PHE U  CZ  1 
ATOM   17671 N N   . LEU L  4 10  ? 231.192 227.936 196.219 1.00 308.20 ? 11  LEU U  N   1 
ATOM   17672 C CA  . LEU L  4 10  ? 230.051 228.838 196.184 1.00 302.59 ? 11  LEU U  CA  1 
ATOM   17673 C C   . LEU L  4 10  ? 230.094 229.804 197.347 1.00 310.30 ? 11  LEU U  C   1 
ATOM   17674 O O   . LEU L  4 10  ? 229.412 229.631 198.351 1.00 308.63 ? 11  LEU U  O   1 
ATOM   17675 C CB  . LEU L  4 10  ? 228.763 228.023 196.207 1.00 305.44 ? 11  LEU U  CB  1 
ATOM   17676 C CG  . LEU L  4 10  ? 228.616 226.989 195.074 1.00 302.23 ? 11  LEU U  CG  1 
ATOM   17677 C CD1 . LEU L  4 10  ? 227.364 226.210 195.301 1.00 292.62 ? 11  LEU U  CD1 1 
ATOM   17678 C CD2 . LEU L  4 10  ? 228.582 227.674 193.708 1.00 291.12 ? 11  LEU U  CD2 1 
ATOM   17679 N N   . SER L  4 11  ? 230.983 230.774 197.252 1.00 316.10 ? 12  SER U  N   1 
ATOM   17680 C CA  . SER L  4 11  ? 231.178 231.722 198.343 1.00 313.72 ? 12  SER U  CA  1 
ATOM   17681 C C   . SER L  4 11  ? 229.978 232.617 198.568 1.00 310.15 ? 12  SER U  C   1 
ATOM   17682 O O   . SER L  4 11  ? 229.356 233.103 197.616 1.00 316.32 ? 12  SER U  O   1 
ATOM   17683 C CB  . SER L  4 11  ? 232.422 232.541 198.124 1.00 313.35 ? 12  SER U  CB  1 
ATOM   17684 O OG  . SER L  4 11  ? 232.555 233.471 199.138 1.00 319.10 ? 12  SER U  OG  1 
ATOM   17685 N N   . ALA L  4 12  ? 229.657 232.832 199.843 1.00 305.20 ? 13  ALA U  N   1 
ATOM   17686 C CA  . ALA L  4 12  ? 228.550 233.682 200.257 1.00 308.56 ? 13  ALA U  CA  1 
ATOM   17687 C C   . ALA L  4 12  ? 228.753 234.225 201.678 1.00 302.24 ? 13  ALA U  C   1 
ATOM   17688 O O   . ALA L  4 12  ? 229.533 233.675 202.467 1.00 311.47 ? 13  ALA U  O   1 
ATOM   17689 C CB  . ALA L  4 12  ? 227.278 232.893 200.140 1.00 304.24 ? 13  ALA U  CB  1 
ATOM   17690 N N   . SER L  4 13  ? 228.100 235.345 201.985 1.00 310.34 ? 14  SER U  N   1 
ATOM   17691 C CA  . SER L  4 13  ? 228.140 235.884 203.345 1.00 303.24 ? 14  SER U  CA  1 
ATOM   17692 C C   . SER L  4 13  ? 226.884 235.480 204.108 1.00 303.39 ? 14  SER U  C   1 
ATOM   17693 O O   . SER L  4 13  ? 225.937 234.944 203.531 1.00 293.27 ? 14  SER U  O   1 
ATOM   17694 C CB  . SER L  4 13  ? 228.311 237.394 203.348 1.00 299.07 ? 14  SER U  CB  1 
ATOM   17695 O OG  . SER L  4 13  ? 227.176 238.042 202.874 1.00 298.01 ? 14  SER U  OG  1 
ATOM   17696 N N   . VAL L  4 14  ? 226.862 235.728 205.400 1.00 298.72 ? 15  VAL U  N   1 
ATOM   17697 C CA  . VAL L  4 14  ? 225.663 235.418 206.152 1.00 298.33 ? 15  VAL U  CA  1 
ATOM   17698 C C   . VAL L  4 14  ? 224.560 236.409 205.820 1.00 295.77 ? 15  VAL U  C   1 
ATOM   17699 O O   . VAL L  4 14  ? 224.771 237.620 205.799 1.00 300.24 ? 15  VAL U  O   1 
ATOM   17700 C CB  . VAL L  4 14  ? 225.975 235.388 207.650 1.00 300.13 ? 15  VAL U  CB  1 
ATOM   17701 C CG1 . VAL L  4 14  ? 224.696 235.227 208.482 1.00 298.74 ? 15  VAL U  CG1 1 
ATOM   17702 C CG2 . VAL L  4 14  ? 226.896 234.202 207.898 1.00 300.98 ? 15  VAL U  CG2 1 
ATOM   17703 N N   . GLY L  4 15  ? 223.390 235.858 205.527 1.00 302.55 ? 16  GLY U  N   1 
ATOM   17704 C CA  . GLY L  4 15  ? 222.194 236.577 205.138 1.00 299.48 ? 16  GLY U  CA  1 
ATOM   17705 C C   . GLY L  4 15  ? 222.140 236.742 203.625 1.00 302.69 ? 16  GLY U  C   1 
ATOM   17706 O O   . GLY L  4 15  ? 221.184 237.290 203.083 1.00 303.04 ? 16  GLY U  O   1 
ATOM   17707 N N   . ASP L  4 16  ? 223.150 236.223 202.934 1.00 302.57 ? 17  ASP U  N   1 
ATOM   17708 C CA  . ASP L  4 16  ? 223.248 236.336 201.493 1.00 298.15 ? 17  ASP U  CA  1 
ATOM   17709 C C   . ASP L  4 16  ? 222.443 235.266 200.773 1.00 301.39 ? 17  ASP U  C   1 
ATOM   17710 O O   . ASP L  4 16  ? 221.856 234.360 201.382 1.00 303.24 ? 17  ASP U  O   1 
ATOM   17711 C CB  . ASP L  4 16  ? 224.730 236.181 201.150 1.00 299.37 ? 17  ASP U  CB  1 
ATOM   17712 C CG  . ASP L  4 16  ? 225.260 236.712 199.847 1.00 300.69 ? 17  ASP U  CG  1 
ATOM   17713 O OD1 . ASP L  4 16  ? 224.494 237.041 198.959 1.00 298.94 ? 17  ASP U  OD1 1 
ATOM   17714 O OD2 . ASP L  4 16  ? 226.499 236.725 199.745 1.00 300.09 ? 17  ASP U  OD2 1 
ATOM   17715 N N   . LYS L  4 17  ? 222.470 235.325 199.448 1.00 297.81 ? 18  LYS U  N   1 
ATOM   17716 C CA  . LYS L  4 17  ? 221.741 234.355 198.646 1.00 296.67 ? 18  LYS U  CA  1 
ATOM   17717 C C   . LYS L  4 17  ? 222.685 233.465 197.876 1.00 293.36 ? 18  LYS U  C   1 
ATOM   17718 O O   . LYS L  4 17  ? 223.444 233.926 197.022 1.00 294.77 ? 18  LYS U  O   1 
ATOM   17719 C CB  . LYS L  4 17  ? 220.791 235.046 197.669 1.00 293.42 ? 18  LYS U  CB  1 
ATOM   17720 C CG  . LYS L  4 17  ? 219.968 234.081 196.793 1.00 285.95 ? 18  LYS U  CG  1 
ATOM   17721 C CD  . LYS L  4 17  ? 219.044 234.844 195.850 1.00 280.18 ? 18  LYS U  CD  1 
ATOM   17722 C CE  . LYS L  4 17  ? 218.260 233.901 194.951 1.00 267.27 ? 18  LYS U  CE  1 
ATOM   17723 N NZ  . LYS L  4 17  ? 217.378 234.633 194.002 1.00 243.24 ? 18  LYS U  NZ  1 
ATOM   17724 N N   . VAL L  4 18  ? 222.631 232.181 198.170 1.00 288.28 ? 19  VAL U  N   1 
ATOM   17725 C CA  . VAL L  4 18  ? 223.512 231.260 197.476 1.00 290.29 ? 19  VAL U  CA  1 
ATOM   17726 C C   . VAL L  4 18  ? 222.685 230.156 196.876 1.00 292.30 ? 19  VAL U  C   1 
ATOM   17727 O O   . VAL L  4 18  ? 221.749 229.654 197.509 1.00 292.30 ? 19  VAL U  O   1 
ATOM   17728 C CB  . VAL L  4 18  ? 224.614 230.712 198.413 1.00 294.00 ? 19  VAL U  CB  1 
ATOM   17729 C CG1 . VAL L  4 18  ? 224.012 229.916 199.546 1.00 294.22 ? 19  VAL U  CG1 1 
ATOM   17730 C CG2 . VAL L  4 18  ? 225.644 229.879 197.615 1.00 293.45 ? 19  VAL U  CG2 1 
ATOM   17731 N N   . THR L  4 19  ? 223.016 229.771 195.657 1.00 284.21 ? 20  THR U  N   1 
ATOM   17732 C CA  . THR L  4 19  ? 222.277 228.703 195.044 1.00 286.14 ? 20  THR U  CA  1 
ATOM   17733 C C   . THR L  4 19  ? 223.181 227.585 194.599 1.00 280.72 ? 20  THR U  C   1 
ATOM   17734 O O   . THR L  4 19  ? 224.334 227.805 194.223 1.00 281.50 ? 20  THR U  O   1 
ATOM   17735 C CB  . THR L  4 19  ? 221.513 229.212 193.818 1.00 275.83 ? 20  THR U  CB  1 
ATOM   17736 O OG1 . THR L  4 19  ? 222.455 229.691 192.850 1.00 277.46 ? 20  THR U  OG1 1 
ATOM   17737 C CG2 . THR L  4 19  ? 220.573 230.341 194.205 1.00 276.91 ? 20  THR U  CG2 1 
ATOM   17738 N N   . ILE L  4 20  ? 222.616 226.393 194.585 1.00 276.89 ? 21  ILE U  N   1 
ATOM   17739 C CA  . ILE L  4 20  ? 223.271 225.192 194.116 1.00 280.89 ? 21  ILE U  CA  1 
ATOM   17740 C C   . ILE L  4 20  ? 222.510 224.634 192.917 1.00 269.49 ? 21  ILE U  C   1 
ATOM   17741 O O   . ILE L  4 20  ? 221.305 224.396 192.983 1.00 267.39 ? 21  ILE U  O   1 
ATOM   17742 C CB  . ILE L  4 20  ? 223.380 224.157 195.272 1.00 279.39 ? 21  ILE U  CB  1 
ATOM   17743 C CG1 . ILE L  4 20  ? 224.193 224.796 196.478 1.00 282.80 ? 21  ILE U  CG1 1 
ATOM   17744 C CG2 . ILE L  4 20  ? 224.040 222.851 194.775 1.00 275.24 ? 21  ILE U  CG2 1 
ATOM   17745 C CD1 . ILE L  4 20  ? 223.363 225.444 197.624 1.00 279.60 ? 21  ILE U  CD1 1 
ATOM   17746 N N   . THR L  4 21  ? 223.202 224.421 191.808 1.00 270.75 ? 22  THR U  N   1 
ATOM   17747 C CA  . THR L  4 21  ? 222.533 223.882 190.628 1.00 259.69 ? 22  THR U  CA  1 
ATOM   17748 C C   . THR L  4 21  ? 222.892 222.431 190.384 1.00 262.14 ? 22  THR U  C   1 
ATOM   17749 O O   . THR L  4 21  ? 224.064 222.038 190.433 1.00 259.47 ? 22  THR U  O   1 
ATOM   17750 C CB  . THR L  4 21  ? 222.849 224.697 189.349 1.00 259.91 ? 22  THR U  CB  1 
ATOM   17751 O OG1 . THR L  4 21  ? 222.406 226.047 189.520 1.00 262.21 ? 22  THR U  OG1 1 
ATOM   17752 C CG2 . THR L  4 21  ? 222.116 224.098 188.155 1.00 254.76 ? 22  THR U  CG2 1 
ATOM   17753 N N   . CYS L  4 22  ? 221.851 221.645 190.120 1.00 258.20 ? 23  CYS U  N   1 
ATOM   17754 C CA  . CYS L  4 22  ? 221.948 220.244 189.741 1.00 254.35 ? 23  CYS U  CA  1 
ATOM   17755 C C   . CYS L  4 22  ? 221.260 219.982 188.405 1.00 251.21 ? 23  CYS U  C   1 
ATOM   17756 O O   . CYS L  4 22  ? 220.030 219.922 188.326 1.00 251.14 ? 23  CYS U  O   1 
ATOM   17757 C CB  . CYS L  4 22  ? 221.331 219.344 190.807 1.00 262.43 ? 23  CYS U  CB  1 
ATOM   17758 S SG  . CYS L  4 22  ? 222.290 219.233 192.319 1.00 269.25 ? 23  CYS U  SG  1 
ATOM   17759 N N   . ARG L  4 23  ? 222.047 219.850 187.339 1.00 247.95 ? 24  ARG U  N   1 
ATOM   17760 C CA  . ARG L  4 23  ? 221.460 219.656 186.026 1.00 248.76 ? 24  ARG U  CA  1 
ATOM   17761 C C   . ARG L  4 23  ? 221.955 218.364 185.403 1.00 250.06 ? 24  ARG U  C   1 
ATOM   17762 O O   . ARG L  4 23  ? 223.148 218.196 185.138 1.00 250.58 ? 24  ARG U  O   1 
ATOM   17763 C CB  . ARG L  4 23  ? 221.759 220.829 185.111 1.00 247.40 ? 24  ARG U  CB  1 
ATOM   17764 C CG  . ARG L  4 23  ? 220.843 220.923 183.884 1.00 249.64 ? 24  ARG U  CG  1 
ATOM   17765 C CD  . ARG L  4 23  ? 221.307 220.125 182.732 1.00 253.08 ? 24  ARG U  CD  1 
ATOM   17766 N NE  . ARG L  4 23  ? 220.528 220.404 181.554 1.00 258.11 ? 24  ARG U  NE  1 
ATOM   17767 C CZ  . ARG L  4 23  ? 220.645 219.747 180.384 1.00 260.36 ? 24  ARG U  CZ  1 
ATOM   17768 N NH1 . ARG L  4 23  ? 221.536 218.785 180.241 1.00 261.58 ? 24  ARG U  NH1 1 
ATOM   17769 N NH2 . ARG L  4 23  ? 219.862 220.078 179.370 1.00 266.74 ? 24  ARG U  NH2 1 
ATOM   17770 N N   . ALA L  4 24  ? 221.049 217.428 185.191 1.00 250.74 ? 25  ALA U  N   1 
ATOM   17771 C CA  . ALA L  4 24  ? 221.458 216.138 184.651 1.00 253.90 ? 25  ALA U  CA  1 
ATOM   17772 C C   . ALA L  4 24  ? 221.071 215.991 183.207 1.00 255.12 ? 25  ALA U  C   1 
ATOM   17773 O O   . ALA L  4 24  ? 220.167 216.658 182.719 1.00 255.39 ? 25  ALA U  O   1 
ATOM   17774 C CB  . ALA L  4 24  ? 220.881 215.005 185.466 1.00 260.86 ? 25  ALA U  CB  1 
ATOM   17775 N N   . SER L  4 25  ? 221.777 215.121 182.501 1.00 257.42 ? 26  SER U  N   1 
ATOM   17776 C CA  . SER L  4 25  ? 221.386 214.824 181.135 1.00 263.58 ? 26  SER U  CA  1 
ATOM   17777 C C   . SER L  4 25  ? 220.117 213.989 181.134 1.00 264.86 ? 26  SER U  C   1 
ATOM   17778 O O   . SER L  4 25  ? 219.294 214.084 180.221 1.00 267.33 ? 26  SER U  O   1 
ATOM   17779 C CB  . SER L  4 25  ? 222.432 213.983 180.483 1.00 264.89 ? 26  SER U  CB  1 
ATOM   17780 O OG  . SER L  4 25  ? 222.406 212.750 181.103 1.00 263.18 ? 26  SER U  OG  1 
ATOM   17781 N N   . GLN L  4 26  ? 219.934 213.202 182.187 1.00 264.99 ? 27  GLN U  N   1 
ATOM   17782 C CA  . GLN L  4 26  ? 218.767 212.363 182.314 1.00 268.55 ? 27  GLN U  CA  1 
ATOM   17783 C C   . GLN L  4 26  ? 217.729 213.062 183.154 1.00 268.18 ? 27  GLN U  C   1 
ATOM   17784 O O   . GLN L  4 26  ? 218.063 213.662 184.176 1.00 266.84 ? 27  GLN U  O   1 
ATOM   17785 C CB  . GLN L  4 26  ? 219.132 211.029 182.964 1.00 268.64 ? 27  GLN U  CB  1 
ATOM   17786 C CG  . GLN L  4 26  ? 220.157 210.230 182.202 1.00 266.15 ? 27  GLN U  CG  1 
ATOM   17787 C CD  . GLN L  4 26  ? 219.678 209.910 180.828 1.00 276.16 ? 27  GLN U  CD  1 
ATOM   17788 O OE1 . GLN L  4 26  ? 218.507 209.528 180.655 1.00 279.35 ? 27  GLN U  OE1 1 
ATOM   17789 N NE2 . GLN L  4 26  ? 220.547 210.045 179.837 1.00 274.95 ? 27  GLN U  NE2 1 
ATOM   17790 N N   . GLY L  4 27  ? 216.467 212.939 182.774 1.00 269.74 ? 28  GLY U  N   1 
ATOM   17791 C CA  . GLY L  4 27  ? 215.424 213.543 183.575 1.00 266.37 ? 28  GLY U  CA  1 
ATOM   17792 C C   . GLY L  4 27  ? 215.021 212.647 184.721 1.00 267.49 ? 28  GLY U  C   1 
ATOM   17793 O O   . GLY L  4 27  ? 215.182 211.428 184.658 1.00 266.76 ? 28  GLY U  O   1 
ATOM   17794 N N   . VAL L  4 28  ? 214.479 213.270 185.763 1.00 268.41 ? 29  VAL U  N   1 
ATOM   17795 C CA  . VAL L  4 28  ? 213.960 212.578 186.925 1.00 263.47 ? 29  VAL U  CA  1 
ATOM   17796 C C   . VAL L  4 28  ? 212.579 213.080 187.145 1.00 266.06 ? 29  VAL U  C   1 
ATOM   17797 O O   . VAL L  4 28  ? 211.863 212.605 188.020 1.00 266.41 ? 29  VAL U  O   1 
ATOM   17798 C CB  . VAL L  4 28  ? 214.808 212.812 188.196 1.00 262.97 ? 29  VAL U  CB  1 
ATOM   17799 C CG1 . VAL L  4 28  ? 216.193 212.301 188.029 1.00 262.30 ? 29  VAL U  CG1 1 
ATOM   17800 C CG2 . VAL L  4 28  ? 214.859 214.283 188.539 1.00 265.87 ? 29  VAL U  CG2 1 
ATOM   17801 N N   . ARG L  4 29  ? 212.233 214.097 186.367 1.00 266.61 ? 30  ARG U  N   1 
ATOM   17802 C CA  . ARG L  4 29  ? 210.946 214.794 186.434 1.00 262.49 ? 30  ARG U  CA  1 
ATOM   17803 C C   . ARG L  4 29  ? 210.846 215.670 187.672 1.00 267.08 ? 30  ARG U  C   1 
ATOM   17804 O O   . ARG L  4 29  ? 210.759 216.897 187.563 1.00 262.39 ? 30  ARG U  O   1 
ATOM   17805 C CB  . ARG L  4 29  ? 209.775 213.809 186.417 1.00 265.29 ? 30  ARG U  CB  1 
ATOM   17806 C CG  . ARG L  4 29  ? 208.388 214.414 186.436 1.00 266.98 ? 30  ARG U  CG  1 
ATOM   17807 C CD  . ARG L  4 29  ? 207.367 213.335 186.459 1.00 271.03 ? 30  ARG U  CD  1 
ATOM   17808 N NE  . ARG L  4 29  ? 207.466 212.511 187.694 1.00 272.83 ? 30  ARG U  NE  1 
ATOM   17809 C CZ  . ARG L  4 29  ? 206.928 211.274 187.854 1.00 273.61 ? 30  ARG U  CZ  1 
ATOM   17810 N NH1 . ARG L  4 29  ? 206.238 210.719 186.871 1.00 264.76 ? 30  ARG U  NH1 1 
ATOM   17811 N NH2 . ARG L  4 29  ? 207.094 210.605 188.995 1.00 266.07 ? 30  ARG U  NH2 1 
ATOM   17812 N N   . ASN L  4 30  ? 210.893 215.043 188.840 1.00 266.78 ? 31  ASN U  N   1 
ATOM   17813 C CA  . ASN L  4 30  ? 210.908 215.723 190.109 1.00 264.78 ? 31  ASN U  CA  1 
ATOM   17814 C C   . ASN L  4 30  ? 211.513 214.790 191.106 1.00 260.03 ? 31  ASN U  C   1 
ATOM   17815 O O   . ASN L  4 30  ? 211.672 215.103 192.276 1.00 256.98 ? 31  ASN U  O   1 
ATOM   17816 C CB  . ASN L  4 30  ? 209.515 216.118 190.520 1.00 259.83 ? 31  ASN U  CB  1 
ATOM   17817 C CG  . ASN L  4 30  ? 208.638 214.916 190.635 1.00 266.75 ? 31  ASN U  CG  1 
ATOM   17818 O OD1 . ASN L  4 30  ? 208.821 213.934 189.892 1.00 271.45 ? 31  ASN U  OD1 1 
ATOM   17819 N ND2 . ASN L  4 30  ? 207.712 214.952 191.547 1.00 260.91 ? 31  ASN U  ND2 1 
ATOM   17820 N N   . GLU L  4 31  ? 211.941 213.646 190.638 1.00 261.35 ? 32  GLU U  N   1 
ATOM   17821 C CA  . GLU L  4 31  ? 212.452 212.658 191.567 1.00 255.60 ? 32  GLU U  CA  1 
ATOM   17822 C C   . GLU L  4 31  ? 213.931 212.915 191.880 1.00 253.53 ? 32  GLU U  C   1 
ATOM   17823 O O   . GLU L  4 31  ? 214.831 212.178 191.461 1.00 251.60 ? 32  GLU U  O   1 
ATOM   17824 C CB  . GLU L  4 31  ? 212.202 211.252 191.014 1.00 255.54 ? 32  GLU U  CB  1 
ATOM   17825 C CG  . GLU L  4 31  ? 210.727 210.972 190.667 1.00 260.28 ? 32  GLU U  CG  1 
ATOM   17826 C CD  . GLU L  4 31  ? 209.778 211.004 191.830 1.00 263.42 ? 32  GLU U  CD  1 
ATOM   17827 O OE1 . GLU L  4 31  ? 210.219 210.993 192.950 1.00 257.18 ? 32  GLU U  OE1 1 
ATOM   17828 O OE2 . GLU L  4 31  ? 208.588 211.063 191.582 1.00 264.89 ? 32  GLU U  OE2 1 
ATOM   17829 N N   . LEU L  4 32  ? 214.140 213.995 192.621 1.00 251.54 ? 33  LEU U  N   1 
ATOM   17830 C CA  . LEU L  4 32  ? 215.438 214.474 193.058 1.00 247.96 ? 33  LEU U  CA  1 
ATOM   17831 C C   . LEU L  4 32  ? 215.404 214.808 194.531 1.00 246.38 ? 33  LEU U  C   1 
ATOM   17832 O O   . LEU L  4 32  ? 214.509 215.506 195.029 1.00 244.69 ? 33  LEU U  O   1 
ATOM   17833 C CB  . LEU L  4 32  ? 215.879 215.729 192.294 1.00 252.54 ? 33  LEU U  CB  1 
ATOM   17834 C CG  . LEU L  4 32  ? 217.301 216.294 192.621 1.00 259.52 ? 33  LEU U  CG  1 
ATOM   17835 C CD1 . LEU L  4 32  ? 217.840 216.926 191.393 1.00 267.69 ? 33  LEU U  CD1 1 
ATOM   17836 C CD2 . LEU L  4 32  ? 217.231 217.374 193.695 1.00 256.23 ? 33  LEU U  CD2 1 
ATOM   17837 N N   . ALA L  4 33  ? 216.401 214.349 195.243 1.00 246.88 ? 34  ALA U  N   1 
ATOM   17838 C CA  . ALA L  4 33  ? 216.464 214.673 196.651 1.00 247.29 ? 34  ALA U  CA  1 
ATOM   17839 C C   . ALA L  4 33  ? 217.647 215.587 196.943 1.00 254.52 ? 34  ALA U  C   1 
ATOM   17840 O O   . ALA L  4 33  ? 218.775 215.322 196.519 1.00 250.69 ? 34  ALA U  O   1 
ATOM   17841 C CB  . ALA L  4 33  ? 216.519 213.392 197.431 1.00 250.59 ? 34  ALA U  CB  1 
ATOM   17842 N N   . TRP L  4 34  ? 217.365 216.705 197.621 1.00 251.04 ? 35  TRP U  N   1 
ATOM   17843 C CA  . TRP L  4 34  ? 218.388 217.679 198.009 1.00 242.89 ? 35  TRP U  CA  1 
ATOM   17844 C C   . TRP L  4 34  ? 218.866 217.400 199.415 1.00 260.05 ? 35  TRP U  C   1 
ATOM   17845 O O   . TRP L  4 34  ? 218.045 217.407 200.337 1.00 253.26 ? 35  TRP U  O   1 
ATOM   17846 C CB  . TRP L  4 34  ? 217.837 219.093 198.006 1.00 256.50 ? 35  TRP U  CB  1 
ATOM   17847 C CG  . TRP L  4 34  ? 217.545 219.669 196.680 1.00 256.65 ? 35  TRP U  CG  1 
ATOM   17848 C CD1 . TRP L  4 34  ? 216.340 219.774 196.047 1.00 256.90 ? 35  TRP U  CD1 1 
ATOM   17849 C CD2 . TRP L  4 34  ? 218.511 220.258 195.805 1.00 267.46 ? 35  TRP U  CD2 1 
ATOM   17850 N NE1 . TRP L  4 34  ? 216.505 220.399 194.840 1.00 264.62 ? 35  TRP U  NE1 1 
ATOM   17851 C CE2 . TRP L  4 34  ? 217.829 220.700 194.679 1.00 265.43 ? 35  TRP U  CE2 1 
ATOM   17852 C CE3 . TRP L  4 34  ? 219.892 220.459 195.890 1.00 264.21 ? 35  TRP U  CE3 1 
ATOM   17853 C CZ2 . TRP L  4 34  ? 218.470 221.317 193.645 1.00 262.97 ? 35  TRP U  CZ2 1 
ATOM   17854 C CZ3 . TRP L  4 34  ? 220.527 221.107 194.851 1.00 264.18 ? 35  TRP U  CZ3 1 
ATOM   17855 C CH2 . TRP L  4 34  ? 219.829 221.514 193.755 1.00 269.33 ? 35  TRP U  CH2 1 
ATOM   17856 N N   . TYR L  4 35  ? 220.181 217.315 199.593 1.00 253.41 ? 36  TYR U  N   1 
ATOM   17857 C CA  . TYR L  4 35  ? 220.812 217.033 200.885 1.00 252.51 ? 36  TYR U  CA  1 
ATOM   17858 C C   . TYR L  4 35  ? 221.841 218.075 201.315 1.00 258.11 ? 36  TYR U  C   1 
ATOM   17859 O O   . TYR L  4 35  ? 222.514 218.681 200.475 1.00 265.76 ? 36  TYR U  O   1 
ATOM   17860 C CB  . TYR L  4 35  ? 221.542 215.696 200.817 1.00 251.70 ? 36  TYR U  CB  1 
ATOM   17861 C CG  . TYR L  4 35  ? 220.689 214.524 200.535 1.00 251.72 ? 36  TYR U  CG  1 
ATOM   17862 C CD1 . TYR L  4 35  ? 220.330 214.238 199.236 1.00 255.54 ? 36  TYR U  CD1 1 
ATOM   17863 C CD2 . TYR L  4 35  ? 220.300 213.697 201.551 1.00 242.79 ? 36  TYR U  CD2 1 
ATOM   17864 C CE1 . TYR L  4 35  ? 219.578 213.137 198.979 1.00 256.54 ? 36  TYR U  CE1 1 
ATOM   17865 C CE2 . TYR L  4 35  ? 219.541 212.600 201.290 1.00 244.63 ? 36  TYR U  CE2 1 
ATOM   17866 C CZ  . TYR L  4 35  ? 219.180 212.307 200.014 1.00 251.89 ? 36  TYR U  CZ  1 
ATOM   17867 O OH  . TYR L  4 35  ? 218.432 211.179 199.763 1.00 246.52 ? 36  TYR U  OH  1 
ATOM   17868 N N   . GLN L  4 36  ? 222.011 218.209 202.633 1.00 254.51 ? 37  GLN U  N   1 
ATOM   17869 C CA  . GLN L  4 36  ? 223.018 219.068 203.269 1.00 259.63 ? 37  GLN U  CA  1 
ATOM   17870 C C   . GLN L  4 36  ? 223.943 218.221 204.156 1.00 253.50 ? 37  GLN U  C   1 
ATOM   17871 O O   . GLN L  4 36  ? 223.459 217.409 204.951 1.00 248.02 ? 37  GLN U  O   1 
ATOM   17872 C CB  . GLN L  4 36  ? 222.327 220.121 204.125 1.00 263.44 ? 37  GLN U  CB  1 
ATOM   17873 C CG  . GLN L  4 36  ? 223.226 221.108 204.775 1.00 265.80 ? 37  GLN U  CG  1 
ATOM   17874 C CD  . GLN L  4 36  ? 222.470 222.105 205.628 1.00 274.46 ? 37  GLN U  CD  1 
ATOM   17875 O OE1 . GLN L  4 36  ? 221.712 221.678 206.504 1.00 280.30 ? 37  GLN U  OE1 1 
ATOM   17876 N NE2 . GLN L  4 36  ? 222.659 223.398 205.407 1.00 281.12 ? 37  GLN U  NE2 1 
ATOM   17877 N N   . GLN L  4 37  ? 225.267 218.400 204.040 1.00 261.31 ? 38  GLN U  N   1 
ATOM   17878 C CA  . GLN L  4 37  ? 226.193 217.586 204.838 1.00 252.20 ? 38  GLN U  CA  1 
ATOM   17879 C C   . GLN L  4 37  ? 227.350 218.348 205.494 1.00 257.89 ? 38  GLN U  C   1 
ATOM   17880 O O   . GLN L  4 37  ? 228.006 219.203 204.890 1.00 264.81 ? 38  GLN U  O   1 
ATOM   17881 C CB  . GLN L  4 37  ? 226.791 216.489 203.955 1.00 252.08 ? 38  GLN U  CB  1 
ATOM   17882 C CG  . GLN L  4 37  ? 227.677 215.493 204.690 1.00 246.70 ? 38  GLN U  CG  1 
ATOM   17883 C CD  . GLN L  4 37  ? 228.248 214.429 203.799 1.00 254.72 ? 38  GLN U  CD  1 
ATOM   17884 O OE1 . GLN L  4 37  ? 228.238 214.546 202.569 1.00 262.19 ? 38  GLN U  OE1 1 
ATOM   17885 N NE2 . GLN L  4 37  ? 228.777 213.388 204.409 1.00 251.84 ? 38  GLN U  NE2 1 
ATOM   17886 N N   . LYS L  4 38  ? 227.652 217.988 206.737 1.00 253.75 ? 39  LYS U  N   1 
ATOM   17887 C CA  . LYS L  4 38  ? 228.789 218.573 207.426 1.00 257.04 ? 39  LYS U  CA  1 
ATOM   17888 C C   . LYS L  4 38  ? 229.926 217.564 207.479 1.00 254.04 ? 39  LYS U  C   1 
ATOM   17889 O O   . LYS L  4 38  ? 229.667 216.363 207.422 1.00 255.13 ? 39  LYS U  O   1 
ATOM   17890 C CB  . LYS L  4 38  ? 228.398 218.985 208.839 1.00 256.36 ? 39  LYS U  CB  1 
ATOM   17891 C CG  . LYS L  4 38  ? 227.318 220.017 208.915 1.00 261.53 ? 39  LYS U  CG  1 
ATOM   17892 C CD  . LYS L  4 38  ? 227.841 221.374 208.479 1.00 267.84 ? 39  LYS U  CD  1 
ATOM   17893 C CE  . LYS L  4 38  ? 226.784 222.407 208.525 1.00 278.33 ? 39  LYS U  CE  1 
ATOM   17894 N NZ  . LYS L  4 38  ? 226.361 222.751 209.876 1.00 289.96 ? 39  LYS U  NZ  1 
ATOM   17895 N N   . PRO L  4 39  ? 231.193 217.993 207.546 1.00 254.46 ? 40  PRO U  N   1 
ATOM   17896 C CA  . PRO L  4 39  ? 232.321 217.110 207.678 1.00 252.26 ? 40  PRO U  CA  1 
ATOM   17897 C C   . PRO L  4 39  ? 232.153 216.252 208.904 1.00 253.27 ? 40  PRO U  C   1 
ATOM   17898 O O   . PRO L  4 39  ? 231.800 216.755 209.967 1.00 252.80 ? 40  PRO U  O   1 
ATOM   17899 C CB  . PRO L  4 39  ? 233.488 218.086 207.851 1.00 250.90 ? 40  PRO U  CB  1 
ATOM   17900 C CG  . PRO L  4 39  ? 233.030 219.350 207.158 1.00 251.52 ? 40  PRO U  CG  1 
ATOM   17901 C CD  . PRO L  4 39  ? 231.548 219.431 207.436 1.00 252.74 ? 40  PRO U  CD  1 
ATOM   17902 N N   . GLY L  4 40  ? 232.408 214.962 208.760 1.00 252.56 ? 41  GLY U  N   1 
ATOM   17903 C CA  . GLY L  4 40  ? 232.311 214.034 209.877 1.00 255.64 ? 41  GLY U  CA  1 
ATOM   17904 C C   . GLY L  4 40  ? 230.886 213.555 210.158 1.00 257.91 ? 41  GLY U  C   1 
ATOM   17905 O O   . GLY L  4 40  ? 230.676 212.750 211.066 1.00 258.63 ? 41  GLY U  O   1 
ATOM   17906 N N   . LYS L  4 41  ? 229.910 214.028 209.386 1.00 256.55 ? 42  LYS U  N   1 
ATOM   17907 C CA  . LYS L  4 41  ? 228.518 213.673 209.609 1.00 254.59 ? 42  LYS U  CA  1 
ATOM   17908 C C   . LYS L  4 41  ? 227.887 212.996 208.414 1.00 250.67 ? 42  LYS U  C   1 
ATOM   17909 O O   . LYS L  4 41  ? 228.375 213.117 207.287 1.00 249.79 ? 42  LYS U  O   1 
ATOM   17910 C CB  . LYS L  4 41  ? 227.705 214.924 209.936 1.00 256.63 ? 42  LYS U  CB  1 
ATOM   17911 C CG  . LYS L  4 41  ? 228.183 215.725 211.155 1.00 257.51 ? 42  LYS U  CG  1 
ATOM   17912 C CD  . LYS L  4 41  ? 228.005 214.963 212.464 1.00 263.88 ? 42  LYS U  CD  1 
ATOM   17913 C CE  . LYS L  4 41  ? 228.377 215.833 213.654 1.00 265.44 ? 42  LYS U  CE  1 
ATOM   17914 N NZ  . LYS L  4 41  ? 228.259 215.095 214.947 1.00 245.48 ? 42  LYS U  NZ  1 
ATOM   17915 N N   . ALA L  4 42  ? 226.819 212.252 208.667 1.00 243.89 ? 43  ALA U  N   1 
ATOM   17916 C CA  . ALA L  4 42  ? 226.043 211.694 207.585 1.00 237.66 ? 43  ALA U  CA  1 
ATOM   17917 C C   . ALA L  4 42  ? 225.354 212.854 206.905 1.00 236.24 ? 43  ALA U  C   1 
ATOM   17918 O O   . ALA L  4 42  ? 225.069 213.850 207.569 1.00 237.48 ? 43  ALA U  O   1 
ATOM   17919 C CB  . ALA L  4 42  ? 225.037 210.688 208.097 1.00 238.10 ? 43  ALA U  CB  1 
ATOM   17920 N N   . PRO L  4 43  ? 225.094 212.793 205.609 1.00 238.24 ? 44  PRO U  N   1 
ATOM   17921 C CA  . PRO L  4 43  ? 224.346 213.783 204.882 1.00 236.00 ? 44  PRO U  CA  1 
ATOM   17922 C C   . PRO L  4 43  ? 222.924 213.650 205.312 1.00 230.46 ? 44  PRO U  C   1 
ATOM   17923 O O   . PRO L  4 43  ? 222.520 212.546 205.644 1.00 230.97 ? 44  PRO U  O   1 
ATOM   17924 C CB  . PRO L  4 43  ? 224.535 213.343 203.440 1.00 240.12 ? 44  PRO U  CB  1 
ATOM   17925 C CG  . PRO L  4 43  ? 224.749 211.859 203.551 1.00 239.44 ? 44  PRO U  CG  1 
ATOM   17926 C CD  . PRO L  4 43  ? 225.525 211.652 204.805 1.00 240.97 ? 44  PRO U  CD  1 
ATOM   17927 N N   . ASN L  4 44  ? 222.165 214.727 205.254 1.00 235.70 ? 45  ASN U  N   1 
ATOM   17928 C CA  . ASN L  4 44  ? 220.757 214.665 205.581 1.00 232.53 ? 45  ASN U  CA  1 
ATOM   17929 C C   . ASN L  4 44  ? 219.905 215.407 204.580 1.00 235.49 ? 45  ASN U  C   1 
ATOM   17930 O O   . ASN L  4 44  ? 220.350 216.337 203.914 1.00 238.88 ? 45  ASN U  O   1 
ATOM   17931 C CB  . ASN L  4 44  ? 220.531 215.158 206.980 1.00 235.98 ? 45  ASN U  CB  1 
ATOM   17932 C CG  . ASN L  4 44  ? 220.971 214.154 208.003 1.00 235.24 ? 45  ASN U  CG  1 
ATOM   17933 O OD1 . ASN L  4 44  ? 220.188 213.239 208.279 1.00 235.34 ? 45  ASN U  OD1 1 
ATOM   17934 N ND2 . ASN L  4 44  ? 222.157 214.276 208.530 1.00 235.98 ? 45  ASN U  ND2 1 
ATOM   17935 N N   . LEU L  4 45  ? 218.674 214.971 204.464 1.00 235.96 ? 46  LEU U  N   1 
ATOM   17936 C CA  . LEU L  4 45  ? 217.734 215.524 203.501 1.00 241.29 ? 46  LEU U  CA  1 
ATOM   17937 C C   . LEU L  4 45  ? 217.182 216.883 203.888 1.00 240.12 ? 46  LEU U  C   1 
ATOM   17938 O O   . LEU L  4 45  ? 216.830 217.123 205.043 1.00 243.46 ? 46  LEU U  O   1 
ATOM   17939 C CB  . LEU L  4 45  ? 216.589 214.522 203.333 1.00 241.31 ? 46  LEU U  CB  1 
ATOM   17940 C CG  . LEU L  4 45  ? 215.489 214.765 202.292 1.00 239.77 ? 46  LEU U  CG  1 
ATOM   17941 C CD1 . LEU L  4 45  ? 216.066 214.641 200.907 1.00 242.78 ? 46  LEU U  CD1 1 
ATOM   17942 C CD2 . LEU L  4 45  ? 214.401 213.724 202.518 1.00 236.44 ? 46  LEU U  CD2 1 
ATOM   17943 N N   . LEU L  4 46  ? 217.117 217.759 202.895 1.00 243.63 ? 47  LEU U  N   1 
ATOM   17944 C CA  . LEU L  4 46  ? 216.507 219.068 202.993 1.00 246.46 ? 47  LEU U  CA  1 
ATOM   17945 C C   . LEU L  4 46  ? 215.144 219.094 202.320 1.00 247.92 ? 47  LEU U  C   1 
ATOM   17946 O O   . LEU L  4 46  ? 214.147 219.516 202.918 1.00 254.36 ? 47  LEU U  O   1 
ATOM   17947 C CB  . LEU L  4 46  ? 217.349 220.104 202.243 1.00 254.39 ? 47  LEU U  CB  1 
ATOM   17948 C CG  . LEU L  4 46  ? 218.738 220.385 202.717 1.00 258.33 ? 47  LEU U  CG  1 
ATOM   17949 C CD1 . LEU L  4 46  ? 219.368 221.270 201.685 1.00 266.67 ? 47  LEU U  CD1 1 
ATOM   17950 C CD2 . LEU L  4 46  ? 218.704 221.103 204.075 1.00 270.73 ? 47  LEU U  CD2 1 
ATOM   17951 N N   . ILE L  4 47  ? 215.180 218.770 201.018 1.00 245.48 ? 48  ILE U  N   1 
ATOM   17952 C CA  . ILE L  4 47  ? 214.038 218.842 200.105 1.00 246.77 ? 48  ILE U  CA  1 
ATOM   17953 C C   . ILE L  4 47  ? 213.800 217.571 199.287 1.00 247.47 ? 48  ILE U  C   1 
ATOM   17954 O O   . ILE L  4 47  ? 214.714 217.032 198.655 1.00 243.72 ? 48  ILE U  O   1 
ATOM   17955 C CB  . ILE L  4 47  ? 214.160 220.080 199.176 1.00 250.22 ? 48  ILE U  CB  1 
ATOM   17956 C CG1 . ILE L  4 47  ? 214.134 221.368 200.032 1.00 257.28 ? 48  ILE U  CG1 1 
ATOM   17957 C CG2 . ILE L  4 47  ? 213.106 220.066 198.112 1.00 251.00 ? 48  ILE U  CG2 1 
ATOM   17958 C CD1 . ILE L  4 47  ? 214.415 222.625 199.309 1.00 271.97 ? 48  ILE U  CD1 1 
ATOM   17959 N N   . TYR L  4 48  ? 212.560 217.097 199.262 1.00 245.09 ? 49  TYR U  N   1 
ATOM   17960 C CA  . TYR L  4 48  ? 212.259 215.880 198.516 1.00 244.18 ? 49  TYR U  CA  1 
ATOM   17961 C C   . TYR L  4 48  ? 211.265 216.035 197.375 1.00 248.72 ? 49  TYR U  C   1 
ATOM   17962 O O   . TYR L  4 48  ? 210.488 216.992 197.292 1.00 242.18 ? 49  TYR U  O   1 
ATOM   17963 C CB  . TYR L  4 48  ? 211.929 214.765 199.453 1.00 239.56 ? 49  TYR U  CB  1 
ATOM   17964 C CG  . TYR L  4 48  ? 210.782 214.934 200.398 1.00 241.27 ? 49  TYR U  CG  1 
ATOM   17965 C CD1 . TYR L  4 48  ? 209.549 214.551 200.010 1.00 238.84 ? 49  TYR U  CD1 1 
ATOM   17966 C CD2 . TYR L  4 48  ? 210.989 215.425 201.681 1.00 244.00 ? 49  TYR U  CD2 1 
ATOM   17967 C CE1 . TYR L  4 48  ? 208.486 214.626 200.859 1.00 235.34 ? 49  TYR U  CE1 1 
ATOM   17968 C CE2 . TYR L  4 48  ? 209.927 215.508 202.550 1.00 244.63 ? 49  TYR U  CE2 1 
ATOM   17969 C CZ  . TYR L  4 48  ? 208.671 215.102 202.138 1.00 232.03 ? 49  TYR U  CZ  1 
ATOM   17970 O OH  . TYR L  4 48  ? 207.599 215.152 203.003 1.00 217.65 ? 49  TYR U  OH  1 
ATOM   17971 N N   . TYR L  4 49  ? 211.343 215.110 196.414 1.00 243.88 ? 50  TYR U  N   1 
ATOM   17972 C CA  . TYR L  4 49  ? 210.571 215.244 195.163 1.00 247.52 ? 50  TYR U  CA  1 
ATOM   17973 C C   . TYR L  4 49  ? 210.920 216.585 194.509 1.00 251.52 ? 50  TYR U  C   1 
ATOM   17974 O O   . TYR L  4 49  ? 210.044 217.271 193.971 1.00 251.88 ? 50  TYR U  O   1 
ATOM   17975 C CB  . TYR L  4 49  ? 209.047 215.234 195.324 1.00 244.10 ? 50  TYR U  CB  1 
ATOM   17976 C CG  . TYR L  4 49  ? 208.439 214.055 195.912 1.00 238.68 ? 50  TYR U  CG  1 
ATOM   17977 C CD1 . TYR L  4 49  ? 208.545 212.850 195.277 1.00 240.49 ? 50  TYR U  CD1 1 
ATOM   17978 C CD2 . TYR L  4 49  ? 207.749 214.168 197.079 1.00 235.34 ? 50  TYR U  CD2 1 
ATOM   17979 C CE1 . TYR L  4 49  ? 207.952 211.757 195.809 1.00 236.34 ? 50  TYR U  CE1 1 
ATOM   17980 C CE2 . TYR L  4 49  ? 207.156 213.070 197.614 1.00 232.07 ? 50  TYR U  CE2 1 
ATOM   17981 C CZ  . TYR L  4 49  ? 207.255 211.866 196.970 1.00 230.52 ? 50  TYR U  CZ  1 
ATOM   17982 O OH  . TYR L  4 49  ? 206.659 210.775 197.489 1.00 227.68 ? 50  TYR U  OH  1 
ATOM   17983 N N   . ALA L  4 50  ? 212.177 217.005 194.662 1.00 250.85 ? 51  ALA U  N   1 
ATOM   17984 C CA  . ALA L  4 50  ? 212.731 218.244 194.155 1.00 253.78 ? 51  ALA U  CA  1 
ATOM   17985 C C   . ALA L  4 50  ? 212.005 219.515 194.618 1.00 251.08 ? 51  ALA U  C   1 
ATOM   17986 O O   . ALA L  4 50  ? 212.307 220.587 194.095 1.00 257.71 ? 51  ALA U  O   1 
ATOM   17987 C CB  . ALA L  4 50  ? 212.707 218.232 192.642 1.00 257.68 ? 51  ALA U  CB  1 
ATOM   17988 N N   . SER L  4 51  ? 211.092 219.457 195.593 1.00 247.92 ? 52  SER U  N   1 
ATOM   17989 C CA  . SER L  4 51  ? 210.437 220.710 195.994 1.00 253.27 ? 52  SER U  CA  1 
ATOM   17990 C C   . SER L  4 51  ? 209.733 220.695 197.350 1.00 249.94 ? 52  SER U  C   1 
ATOM   17991 O O   . SER L  4 51  ? 209.361 221.758 197.859 1.00 251.58 ? 52  SER U  O   1 
ATOM   17992 C CB  . SER L  4 51  ? 209.408 221.146 194.970 1.00 252.84 ? 52  SER U  CB  1 
ATOM   17993 O OG  . SER L  4 51  ? 208.312 220.281 194.931 1.00 252.37 ? 52  SER U  OG  1 
ATOM   17994 N N   . THR L  4 52  ? 209.540 219.535 197.962 1.00 250.50 ? 53  THR U  N   1 
ATOM   17995 C CA  . THR L  4 52  ? 208.850 219.509 199.229 1.00 248.66 ? 53  THR U  CA  1 
ATOM   17996 C C   . THR L  4 52  ? 209.849 219.718 200.331 1.00 250.61 ? 53  THR U  C   1 
ATOM   17997 O O   . THR L  4 52  ? 210.835 218.991 200.447 1.00 239.49 ? 53  THR U  O   1 
ATOM   17998 C CB  . THR L  4 52  ? 208.105 218.173 199.423 1.00 246.19 ? 53  THR U  CB  1 
ATOM   17999 O OG1 . THR L  4 52  ? 207.117 218.023 198.399 1.00 245.48 ? 53  THR U  OG1 1 
ATOM   18000 C CG2 . THR L  4 52  ? 207.426 218.136 200.772 1.00 243.99 ? 53  THR U  CG2 1 
ATOM   18001 N N   . LEU L  4 53  ? 209.617 220.727 201.150 1.00 256.32 ? 54  LEU U  N   1 
ATOM   18002 C CA  . LEU L  4 53  ? 210.565 220.994 202.208 1.00 259.41 ? 54  LEU U  CA  1 
ATOM   18003 C C   . LEU L  4 53  ? 210.249 220.077 203.357 1.00 261.54 ? 54  LEU U  C   1 
ATOM   18004 O O   . LEU L  4 53  ? 209.095 219.978 203.778 1.00 261.65 ? 54  LEU U  O   1 
ATOM   18005 C CB  . LEU L  4 53  ? 210.503 222.474 202.635 1.00 266.74 ? 54  LEU U  CB  1 
ATOM   18006 C CG  . LEU L  4 53  ? 211.515 222.950 203.744 1.00 274.57 ? 54  LEU U  CG  1 
ATOM   18007 C CD1 . LEU L  4 53  ? 212.929 222.870 203.223 1.00 276.08 ? 54  LEU U  CD1 1 
ATOM   18008 C CD2 . LEU L  4 53  ? 211.224 224.392 204.141 1.00 285.19 ? 54  LEU U  CD2 1 
ATOM   18009 N N   . GLN L  4 54  ? 211.263 219.392 203.844 1.00 258.56 ? 55  GLN U  N   1 
ATOM   18010 C CA  . GLN L  4 54  ? 211.112 218.486 204.954 1.00 261.03 ? 55  GLN U  CA  1 
ATOM   18011 C C   . GLN L  4 54  ? 210.863 219.227 206.249 1.00 264.74 ? 55  GLN U  C   1 
ATOM   18012 O O   . GLN L  4 54  ? 211.581 220.170 206.581 1.00 266.18 ? 55  GLN U  O   1 
ATOM   18013 C CB  . GLN L  4 54  ? 212.380 217.673 205.070 1.00 256.45 ? 55  GLN U  CB  1 
ATOM   18014 C CG  . GLN L  4 54  ? 212.418 216.684 206.144 1.00 254.61 ? 55  GLN U  CG  1 
ATOM   18015 C CD  . GLN L  4 54  ? 213.719 216.064 206.149 1.00 247.20 ? 55  GLN U  CD  1 
ATOM   18016 O OE1 . GLN L  4 54  ? 214.165 215.641 205.106 1.00 243.15 ? 55  GLN U  OE1 1 
ATOM   18017 N NE2 . GLN L  4 54  ? 214.366 216.019 207.301 1.00 246.65 ? 55  GLN U  NE2 1 
ATOM   18018 N N   . SER L  4 55  ? 209.906 218.766 207.039 1.00 262.62 ? 56  SER U  N   1 
ATOM   18019 C CA  . SER L  4 55  ? 209.684 219.433 208.304 1.00 262.20 ? 56  SER U  CA  1 
ATOM   18020 C C   . SER L  4 55  ? 210.959 219.354 209.118 1.00 265.20 ? 56  SER U  C   1 
ATOM   18021 O O   . SER L  4 55  ? 211.605 218.307 209.181 1.00 263.98 ? 56  SER U  O   1 
ATOM   18022 C CB  . SER L  4 55  ? 208.549 218.775 209.066 1.00 260.00 ? 56  SER U  CB  1 
ATOM   18023 O OG  . SER L  4 55  ? 207.334 218.899 208.379 1.00 248.61 ? 56  SER U  OG  1 
ATOM   18024 N N   . GLY L  4 56  ? 211.292 220.454 209.777 1.00 268.41 ? 57  GLY U  N   1 
ATOM   18025 C CA  . GLY L  4 56  ? 212.490 220.550 210.600 1.00 270.26 ? 57  GLY U  CA  1 
ATOM   18026 C C   . GLY L  4 56  ? 213.616 221.256 209.851 1.00 274.27 ? 57  GLY U  C   1 
ATOM   18027 O O   . GLY L  4 56  ? 214.599 221.689 210.455 1.00 277.06 ? 57  GLY U  O   1 
ATOM   18028 N N   . VAL L  4 57  ? 213.465 221.397 208.540 1.00 277.28 ? 58  VAL U  N   1 
ATOM   18029 C CA  . VAL L  4 57  ? 214.447 222.076 207.731 1.00 283.42 ? 58  VAL U  CA  1 
ATOM   18030 C C   . VAL L  4 57  ? 213.988 223.530 207.647 1.00 289.40 ? 58  VAL U  C   1 
ATOM   18031 O O   . VAL L  4 57  ? 212.814 223.780 207.386 1.00 287.60 ? 58  VAL U  O   1 
ATOM   18032 C CB  . VAL L  4 57  ? 214.569 221.435 206.353 1.00 278.10 ? 58  VAL U  CB  1 
ATOM   18033 C CG1 . VAL L  4 57  ? 215.595 222.195 205.481 1.00 280.29 ? 58  VAL U  CG1 1 
ATOM   18034 C CG2 . VAL L  4 57  ? 214.972 219.992 206.551 1.00 266.13 ? 58  VAL U  CG2 1 
ATOM   18035 N N   . PRO L  4 58  ? 214.844 224.511 207.931 1.00 289.59 ? 59  PRO U  N   1 
ATOM   18036 C CA  . PRO L  4 58  ? 214.520 225.920 207.922 1.00 294.66 ? 59  PRO U  CA  1 
ATOM   18037 C C   . PRO L  4 58  ? 213.900 226.397 206.615 1.00 296.39 ? 59  PRO U  C   1 
ATOM   18038 O O   . PRO L  4 58  ? 214.296 225.970 205.532 1.00 296.41 ? 59  PRO U  O   1 
ATOM   18039 C CB  . PRO L  4 58  ? 215.888 226.550 208.153 1.00 299.43 ? 59  PRO U  CB  1 
ATOM   18040 C CG  . PRO L  4 58  ? 216.660 225.524 208.932 1.00 292.63 ? 59  PRO U  CG  1 
ATOM   18041 C CD  . PRO L  4 58  ? 216.221 224.211 208.393 1.00 289.16 ? 59  PRO U  CD  1 
ATOM   18042 N N   . SER L  4 59  ? 212.975 227.352 206.750 1.00 294.61 ? 60  SER U  N   1 
ATOM   18043 C CA  . SER L  4 59  ? 212.179 227.955 205.676 1.00 297.03 ? 60  SER U  CA  1 
ATOM   18044 C C   . SER L  4 59  ? 212.994 228.721 204.648 1.00 297.11 ? 60  SER U  C   1 
ATOM   18045 O O   . SER L  4 59  ? 212.505 229.040 203.566 1.00 296.36 ? 60  SER U  O   1 
ATOM   18046 C CB  . SER L  4 59  ? 211.149 228.877 206.286 1.00 290.68 ? 60  SER U  CB  1 
ATOM   18047 O OG  . SER L  4 59  ? 211.772 229.962 206.915 1.00 288.58 ? 60  SER U  OG  1 
ATOM   18048 N N   . ARG L  4 60  ? 214.243 229.014 204.982 1.00 299.11 ? 61  ARG U  N   1 
ATOM   18049 C CA  . ARG L  4 60  ? 215.150 229.686 204.065 1.00 300.09 ? 61  ARG U  CA  1 
ATOM   18050 C C   . ARG L  4 60  ? 215.537 228.767 202.904 1.00 301.48 ? 61  ARG U  C   1 
ATOM   18051 O O   . ARG L  4 60  ? 216.078 229.237 201.897 1.00 299.69 ? 61  ARG U  O   1 
ATOM   18052 C CB  . ARG L  4 60  ? 216.385 230.219 204.783 1.00 303.17 ? 61  ARG U  CB  1 
ATOM   18053 C CG  . ARG L  4 60  ? 217.287 229.182 205.394 1.00 299.22 ? 61  ARG U  CG  1 
ATOM   18054 C CD  . ARG L  4 60  ? 218.455 229.801 206.076 1.00 298.79 ? 61  ARG U  CD  1 
ATOM   18055 N NE  . ARG L  4 60  ? 219.251 228.814 206.750 1.00 295.14 ? 61  ARG U  NE  1 
ATOM   18056 C CZ  . ARG L  4 60  ? 219.059 228.371 208.006 1.00 297.61 ? 61  ARG U  CZ  1 
ATOM   18057 N NH1 . ARG L  4 60  ? 218.112 228.877 208.766 1.00 299.24 ? 61  ARG U  NH1 1 
ATOM   18058 N NH2 . ARG L  4 60  ? 219.827 227.417 208.486 1.00 294.58 ? 61  ARG U  NH2 1 
ATOM   18059 N N   . PHE L  4 61  ? 215.309 227.448 203.057 1.00 302.85 ? 62  PHE U  N   1 
ATOM   18060 C CA  . PHE L  4 61  ? 215.620 226.490 202.007 1.00 300.46 ? 62  PHE U  CA  1 
ATOM   18061 C C   . PHE L  4 61  ? 214.429 226.236 201.097 1.00 297.25 ? 62  PHE U  C   1 
ATOM   18062 O O   . PHE L  4 61  ? 213.363 225.805 201.536 1.00 292.57 ? 62  PHE U  O   1 
ATOM   18063 C CB  . PHE L  4 61  ? 216.048 225.141 202.589 1.00 296.43 ? 62  PHE U  CB  1 
ATOM   18064 C CG  . PHE L  4 61  ? 217.370 225.140 203.224 1.00 295.11 ? 62  PHE U  CG  1 
ATOM   18065 C CD1 . PHE L  4 61  ? 218.491 224.903 202.463 1.00 292.02 ? 62  PHE U  CD1 1 
ATOM   18066 C CD2 . PHE L  4 61  ? 217.518 225.364 204.568 1.00 296.59 ? 62  PHE U  CD2 1 
ATOM   18067 C CE1 . PHE L  4 61  ? 219.726 224.896 203.027 1.00 286.22 ? 62  PHE U  CE1 1 
ATOM   18068 C CE2 . PHE L  4 61  ? 218.755 225.359 205.127 1.00 291.95 ? 62  PHE U  CE2 1 
ATOM   18069 C CZ  . PHE L  4 61  ? 219.855 225.126 204.345 1.00 287.33 ? 62  PHE U  CZ  1 
ATOM   18070 N N   . SER L  4 62  ? 214.640 226.416 199.807 1.00 292.11 ? 63  SER U  N   1 
ATOM   18071 C CA  . SER L  4 62  ? 213.598 226.161 198.821 1.00 291.11 ? 63  SER U  CA  1 
ATOM   18072 C C   . SER L  4 62  ? 214.245 225.675 197.543 1.00 284.31 ? 63  SER U  C   1 
ATOM   18073 O O   . SER L  4 62  ? 215.448 225.847 197.352 1.00 285.20 ? 63  SER U  O   1 
ATOM   18074 C CB  . SER L  4 62  ? 212.802 227.420 198.554 1.00 294.14 ? 63  SER U  CB  1 
ATOM   18075 O OG  . SER L  4 62  ? 213.594 228.387 197.924 1.00 289.52 ? 63  SER U  OG  1 
ATOM   18076 N N   . ALA L  4 63  ? 213.475 225.071 196.657 1.00 282.17 ? 64  ALA U  N   1 
ATOM   18077 C CA  . ALA L  4 63  ? 214.072 224.635 195.412 1.00 277.29 ? 64  ALA U  CA  1 
ATOM   18078 C C   . ALA L  4 63  ? 213.071 224.759 194.292 1.00 273.03 ? 64  ALA U  C   1 
ATOM   18079 O O   . ALA L  4 63  ? 211.858 224.648 194.504 1.00 274.76 ? 64  ALA U  O   1 
ATOM   18080 C CB  . ALA L  4 63  ? 214.579 223.200 195.526 1.00 272.07 ? 64  ALA U  CB  1 
ATOM   18081 N N   . THR L  4 64  ? 213.602 225.005 193.104 1.00 272.42 ? 65  THR U  N   1 
ATOM   18082 C CA  . THR L  4 64  ? 212.816 225.144 191.889 1.00 271.94 ? 65  THR U  CA  1 
ATOM   18083 C C   . THR L  4 64  ? 213.396 224.321 190.743 1.00 266.37 ? 65  THR U  C   1 
ATOM   18084 O O   . THR L  4 64  ? 214.525 223.823 190.823 1.00 264.54 ? 65  THR U  O   1 
ATOM   18085 C CB  . THR L  4 64  ? 212.730 226.624 191.454 1.00 272.49 ? 65  THR U  CB  1 
ATOM   18086 O OG1 . THR L  4 64  ? 214.033 227.090 191.065 1.00 269.66 ? 65  THR U  OG1 1 
ATOM   18087 C CG2 . THR L  4 64  ? 212.225 227.487 192.612 1.00 270.73 ? 65  THR U  CG2 1 
ATOM   18088 N N   . GLY L  4 65  ? 212.632 224.200 189.656 1.00 264.42 ? 66  GLY U  N   1 
ATOM   18089 C CA  . GLY L  4 65  ? 213.099 223.499 188.464 1.00 258.54 ? 66  GLY U  CA  1 
ATOM   18090 C C   . GLY L  4 65  ? 212.389 222.174 188.257 1.00 254.22 ? 66  GLY U  C   1 
ATOM   18091 O O   . GLY L  4 65  ? 211.721 221.665 189.161 1.00 253.94 ? 66  GLY U  O   1 
ATOM   18092 N N   . SER L  4 66  ? 212.500 221.635 187.047 1.00 259.60 ? 67  SER U  N   1 
ATOM   18093 C CA  . SER L  4 66  ? 211.840 220.386 186.699 1.00 255.89 ? 67  SER U  CA  1 
ATOM   18094 C C   . SER L  4 66  ? 212.534 219.632 185.572 1.00 258.85 ? 67  SER U  C   1 
ATOM   18095 O O   . SER L  4 66  ? 213.366 220.169 184.808 1.00 258.08 ? 67  SER U  O   1 
ATOM   18096 C CB  . SER L  4 66  ? 210.405 220.652 186.299 1.00 251.75 ? 67  SER U  CB  1 
ATOM   18097 O OG  . SER L  4 66  ? 210.343 221.380 185.100 1.00 252.39 ? 67  SER U  OG  1 
ATOM   18098 N N   . GLY L  4 67  ? 212.169 218.364 185.436 1.00 256.68 ? 68  GLY U  N   1 
ATOM   18099 C CA  . GLY L  4 67  ? 212.670 217.564 184.336 1.00 254.34 ? 68  GLY U  CA  1 
ATOM   18100 C C   . GLY L  4 67  ? 214.094 217.121 184.575 1.00 261.50 ? 68  GLY U  C   1 
ATOM   18101 O O   . GLY L  4 67  ? 214.348 216.010 185.065 1.00 263.47 ? 68  GLY U  O   1 
ATOM   18102 N N   . THR L  4 68  ? 215.015 217.978 184.138 1.00 255.62 ? 69  THR U  N   1 
ATOM   18103 C CA  . THR L  4 68  ? 216.460 217.784 184.230 1.00 255.70 ? 69  THR U  CA  1 
ATOM   18104 C C   . THR L  4 68  ? 217.203 218.844 185.031 1.00 255.60 ? 69  THR U  C   1 
ATOM   18105 O O   . THR L  4 68  ? 218.326 218.611 185.496 1.00 254.90 ? 69  THR U  O   1 
ATOM   18106 C CB  . THR L  4 68  ? 217.065 217.806 182.822 1.00 254.02 ? 69  THR U  CB  1 
ATOM   18107 O OG1 . THR L  4 68  ? 216.742 219.063 182.209 1.00 249.34 ? 69  THR U  OG1 1 
ATOM   18108 C CG2 . THR L  4 68  ? 216.568 216.661 181.990 1.00 250.82 ? 69  THR U  CG2 1 
ATOM   18109 N N   . HIS L  4 69  ? 216.607 220.023 185.193 1.00 256.46 ? 70  HIS U  N   1 
ATOM   18110 C CA  . HIS L  4 69  ? 217.346 221.134 185.792 1.00 253.09 ? 70  HIS U  CA  1 
ATOM   18111 C C   . HIS L  4 69  ? 216.750 221.631 187.080 1.00 257.50 ? 70  HIS U  C   1 
ATOM   18112 O O   . HIS L  4 69  ? 215.675 222.231 187.082 1.00 256.43 ? 70  HIS U  O   1 
ATOM   18113 C CB  . HIS L  4 69  ? 217.425 222.290 184.798 1.00 249.15 ? 70  HIS U  CB  1 
ATOM   18114 C CG  . HIS L  4 69  ? 218.217 223.462 185.262 1.00 248.33 ? 70  HIS U  CG  1 
ATOM   18115 N ND1 . HIS L  4 69  ? 218.080 224.708 184.693 1.00 246.56 ? 70  HIS U  ND1 1 
ATOM   18116 C CD2 . HIS L  4 69  ? 219.162 223.594 186.220 1.00 247.50 ? 70  HIS U  CD2 1 
ATOM   18117 C CE1 . HIS L  4 69  ? 218.894 225.553 185.289 1.00 246.98 ? 70  HIS U  CE1 1 
ATOM   18118 N NE2 . HIS L  4 69  ? 219.556 224.907 186.211 1.00 249.91 ? 70  HIS U  NE2 1 
ATOM   18119 N N   . PHE L  4 70  ? 217.476 221.430 188.174 1.00 255.57 ? 71  PHE U  N   1 
ATOM   18120 C CA  . PHE L  4 70  ? 216.975 221.814 189.476 1.00 258.95 ? 71  PHE U  CA  1 
ATOM   18121 C C   . PHE L  4 70  ? 217.931 222.753 190.213 1.00 261.02 ? 71  PHE U  C   1 
ATOM   18122 O O   . PHE L  4 70  ? 219.153 222.597 190.164 1.00 262.41 ? 71  PHE U  O   1 
ATOM   18123 C CB  . PHE L  4 70  ? 216.782 220.542 190.273 1.00 262.62 ? 71  PHE U  CB  1 
ATOM   18124 C CG  . PHE L  4 70  ? 215.824 219.593 189.602 1.00 263.17 ? 71  PHE U  CG  1 
ATOM   18125 C CD1 . PHE L  4 70  ? 216.279 218.654 188.664 1.00 265.45 ? 71  PHE U  CD1 1 
ATOM   18126 C CD2 . PHE L  4 70  ? 214.500 219.619 189.891 1.00 261.72 ? 71  PHE U  CD2 1 
ATOM   18127 C CE1 . PHE L  4 70  ? 215.407 217.788 188.059 1.00 264.02 ? 71  PHE U  CE1 1 
ATOM   18128 C CE2 . PHE L  4 70  ? 213.634 218.743 189.291 1.00 263.14 ? 71  PHE U  CE2 1 
ATOM   18129 C CZ  . PHE L  4 70  ? 214.083 217.829 188.375 1.00 264.15 ? 71  PHE U  CZ  1 
ATOM   18130 N N   . THR L  4 71  ? 217.368 223.707 190.950 1.00 261.47 ? 72  THR U  N   1 
ATOM   18131 C CA  . THR L  4 71  ? 218.177 224.635 191.739 1.00 267.80 ? 72  THR U  CA  1 
ATOM   18132 C C   . THR L  4 71  ? 217.730 224.725 193.195 1.00 267.85 ? 72  THR U  C   1 
ATOM   18133 O O   . THR L  4 71  ? 216.545 224.885 193.496 1.00 273.63 ? 72  THR U  O   1 
ATOM   18134 C CB  . THR L  4 71  ? 218.158 226.060 191.128 1.00 266.61 ? 72  THR U  CB  1 
ATOM   18135 O OG1 . THR L  4 71  ? 218.656 226.019 189.784 1.00 262.55 ? 72  THR U  OG1 1 
ATOM   18136 C CG2 . THR L  4 71  ? 219.068 226.998 191.946 1.00 269.55 ? 72  THR U  CG2 1 
ATOM   18137 N N   . LEU L  4 72  ? 218.698 224.652 194.100 1.00 267.50 ? 73  LEU U  N   1 
ATOM   18138 C CA  . LEU L  4 72  ? 218.464 224.816 195.529 1.00 269.12 ? 73  LEU U  CA  1 
ATOM   18139 C C   . LEU L  4 72  ? 218.866 226.198 195.929 1.00 277.58 ? 73  LEU U  C   1 
ATOM   18140 O O   . LEU L  4 72  ? 219.988 226.628 195.671 1.00 279.67 ? 73  LEU U  O   1 
ATOM   18141 C CB  . LEU L  4 72  ? 219.257 223.816 196.352 1.00 273.22 ? 73  LEU U  CB  1 
ATOM   18142 C CG  . LEU L  4 72  ? 219.250 223.934 197.900 1.00 275.45 ? 73  LEU U  CG  1 
ATOM   18143 C CD1 . LEU L  4 72  ? 217.873 223.652 198.429 1.00 277.12 ? 73  LEU U  CD1 1 
ATOM   18144 C CD2 . LEU L  4 72  ? 220.245 222.941 198.483 1.00 278.94 ? 73  LEU U  CD2 1 
ATOM   18145 N N   . THR L  4 73  ? 217.955 226.913 196.543 1.00 282.47 ? 74  THR U  N   1 
ATOM   18146 C CA  . THR L  4 73  ? 218.224 228.271 196.956 1.00 288.72 ? 74  THR U  CA  1 
ATOM   18147 C C   . THR L  4 73  ? 218.183 228.451 198.455 1.00 292.18 ? 74  THR U  C   1 
ATOM   18148 O O   . THR L  4 73  ? 217.231 228.045 199.129 1.00 289.77 ? 74  THR U  O   1 
ATOM   18149 C CB  . THR L  4 73  ? 217.202 229.249 196.322 1.00 281.93 ? 74  THR U  CB  1 
ATOM   18150 O OG1 . THR L  4 73  ? 217.310 229.204 194.890 1.00 275.95 ? 74  THR U  OG1 1 
ATOM   18151 C CG2 . THR L  4 73  ? 217.444 230.682 196.810 1.00 281.31 ? 74  THR U  CG2 1 
ATOM   18152 N N   . VAL L  4 74  ? 219.221 229.088 198.991 1.00 290.92 ? 75  VAL U  N   1 
ATOM   18153 C CA  . VAL L  4 74  ? 219.205 229.427 200.396 1.00 293.58 ? 75  VAL U  CA  1 
ATOM   18154 C C   . VAL L  4 74  ? 219.059 230.948 200.415 1.00 297.94 ? 75  VAL U  C   1 
ATOM   18155 O O   . VAL L  4 74  ? 220.002 231.678 200.091 1.00 301.62 ? 75  VAL U  O   1 
ATOM   18156 C CB  . VAL L  4 74  ? 220.492 228.985 201.101 1.00 297.57 ? 75  VAL U  CB  1 
ATOM   18157 C CG1 . VAL L  4 74  ? 220.388 229.326 202.586 1.00 294.67 ? 75  VAL U  CG1 1 
ATOM   18158 C CG2 . VAL L  4 74  ? 220.725 227.508 200.855 1.00 294.94 ? 75  VAL U  CG2 1 
ATOM   18159 N N   . SER L  4 75  ? 217.869 231.426 200.792 1.00 300.62 ? 76  SER U  N   1 
ATOM   18160 C CA  . SER L  4 75  ? 217.517 232.854 200.680 1.00 305.07 ? 76  SER U  CA  1 
ATOM   18161 C C   . SER L  4 75  ? 218.091 233.789 201.744 1.00 302.59 ? 76  SER U  C   1 
ATOM   18162 O O   . SER L  4 75  ? 217.984 235.014 201.633 1.00 303.02 ? 76  SER U  O   1 
ATOM   18163 C CB  . SER L  4 75  ? 216.014 233.003 200.695 1.00 301.03 ? 76  SER U  CB  1 
ATOM   18164 O OG  . SER L  4 75  ? 215.498 232.675 201.953 1.00 302.11 ? 76  SER U  OG  1 
ATOM   18165 N N   . SER L  4 76  ? 218.614 233.218 202.806 1.00 306.92 ? 77  SER U  N   1 
ATOM   18166 C CA  . SER L  4 76  ? 219.175 233.986 203.905 1.00 303.78 ? 77  SER U  CA  1 
ATOM   18167 C C   . SER L  4 76  ? 220.184 233.104 204.599 1.00 283.13 ? 77  SER U  C   1 
ATOM   18168 O O   . SER L  4 76  ? 219.929 232.593 205.689 1.00 302.43 ? 77  SER U  O   1 
ATOM   18169 C CB  . SER L  4 76  ? 218.082 234.415 204.862 1.00 301.28 ? 77  SER U  CB  1 
ATOM   18170 O OG  . SER L  4 76  ? 218.568 235.317 205.817 1.00 297.90 ? 77  SER U  OG  1 
ATOM   18171 N N   . LEU L  4 77  ? 221.335 232.923 203.975 1.00 300.59 ? 78  LEU U  N   1 
ATOM   18172 C CA  . LEU L  4 77  ? 222.324 231.944 204.419 1.00 287.77 ? 78  LEU U  CA  1 
ATOM   18173 C C   . LEU L  4 77  ? 222.824 232.138 205.838 1.00 337.92 ? 78  LEU U  C   1 
ATOM   18174 O O   . LEU L  4 77  ? 223.228 233.229 206.216 1.00 276.67 ? 78  LEU U  O   1 
ATOM   18175 C CB  . LEU L  4 77  ? 223.503 232.042 203.463 1.00 288.93 ? 78  LEU U  CB  1 
ATOM   18176 C CG  . LEU L  4 77  ? 224.640 231.090 203.648 1.00 294.68 ? 78  LEU U  CG  1 
ATOM   18177 C CD1 . LEU L  4 77  ? 224.224 229.689 203.345 1.00 291.40 ? 78  LEU U  CD1 1 
ATOM   18178 C CD2 . LEU L  4 77  ? 225.682 231.512 202.755 1.00 299.09 ? 78  LEU U  CD2 1 
ATOM   18179 N N   . GLN L  4 78  ? 222.799 231.077 206.640 1.00 280.71 ? 79  GLN U  N   1 
ATOM   18180 C CA  . GLN L  4 78  ? 223.249 231.192 208.026 1.00 290.69 ? 79  GLN U  CA  1 
ATOM   18181 C C   . GLN L  4 78  ? 224.556 230.434 208.249 1.00 275.25 ? 79  GLN U  C   1 
ATOM   18182 O O   . GLN L  4 78  ? 224.846 229.529 207.487 1.00 336.19 ? 79  GLN U  O   1 
ATOM   18183 C CB  . GLN L  4 78  ? 222.131 230.738 208.950 1.00 289.92 ? 79  GLN U  CB  1 
ATOM   18184 C CG  . GLN L  4 78  ? 220.897 231.531 208.782 1.00 291.49 ? 79  GLN U  CG  1 
ATOM   18185 C CD  . GLN L  4 78  ? 221.131 232.988 209.089 1.00 287.11 ? 79  GLN U  CD  1 
ATOM   18186 O OE1 . GLN L  4 78  ? 221.644 233.354 210.154 1.00 285.03 ? 79  GLN U  OE1 1 
ATOM   18187 N NE2 . GLN L  4 78  ? 220.765 233.833 208.148 1.00 292.00 ? 79  GLN U  NE2 1 
ATOM   18188 N N   . PRO L  4 79  ? 225.369 230.729 209.288 1.00 288.89 ? 80  PRO U  N   1 
ATOM   18189 C CA  . PRO L  4 79  ? 226.630 230.047 209.589 1.00 294.50 ? 80  PRO U  CA  1 
ATOM   18190 C C   . PRO L  4 79  ? 226.514 228.519 209.607 1.00 292.70 ? 80  PRO U  C   1 
ATOM   18191 O O   . PRO L  4 79  ? 227.408 227.806 209.136 1.00 290.70 ? 80  PRO U  O   1 
ATOM   18192 C CB  . PRO L  4 79  ? 226.944 230.565 210.994 1.00 290.88 ? 80  PRO U  CB  1 
ATOM   18193 C CG  . PRO L  4 79  ? 226.331 231.934 211.034 1.00 292.56 ? 80  PRO U  CG  1 
ATOM   18194 C CD  . PRO L  4 79  ? 225.031 231.792 210.265 1.00 292.73 ? 80  PRO U  CD  1 
ATOM   18195 N N   . GLU L  4 80  ? 225.370 228.011 210.049 1.00 293.10 ? 81  GLU U  N   1 
ATOM   18196 C CA  . GLU L  4 80  ? 225.154 226.580 210.119 1.00 295.96 ? 81  GLU U  CA  1 
ATOM   18197 C C   . GLU L  4 80  ? 224.949 225.931 208.759 1.00 294.85 ? 81  GLU U  C   1 
ATOM   18198 O O   . GLU L  4 80  ? 224.930 224.702 208.664 1.00 289.30 ? 81  GLU U  O   1 
ATOM   18199 C CB  . GLU L  4 80  ? 223.988 226.237 211.055 1.00 297.52 ? 81  GLU U  CB  1 
ATOM   18200 C CG  . GLU L  4 80  ? 222.598 226.686 210.619 1.00 297.15 ? 81  GLU U  CG  1 
ATOM   18201 C CD  . GLU L  4 80  ? 222.263 228.063 211.079 1.00 298.25 ? 81  GLU U  CD  1 
ATOM   18202 O OE1 . GLU L  4 80  ? 223.166 228.851 211.224 1.00 297.93 ? 81  GLU U  OE1 1 
ATOM   18203 O OE2 . GLU L  4 80  ? 221.113 228.331 211.339 1.00 300.88 ? 81  GLU U  OE2 1 
ATOM   18204 N N   . ASP L  4 81  ? 224.789 226.736 207.714 1.00 290.91 ? 82  ASP U  N   1 
ATOM   18205 C CA  . ASP L  4 81  ? 224.559 226.242 206.375 1.00 288.22 ? 82  ASP U  CA  1 
ATOM   18206 C C   . ASP L  4 81  ? 225.823 226.131 205.566 1.00 288.59 ? 82  ASP U  C   1 
ATOM   18207 O O   . ASP L  4 81  ? 225.783 225.743 204.389 1.00 286.84 ? 82  ASP U  O   1 
ATOM   18208 C CB  . ASP L  4 81  ? 223.653 227.167 205.616 1.00 291.97 ? 82  ASP U  CB  1 
ATOM   18209 C CG  . ASP L  4 81  ? 222.310 227.250 206.116 1.00 291.60 ? 82  ASP U  CG  1 
ATOM   18210 O OD1 . ASP L  4 81  ? 221.752 226.278 206.612 1.00 290.70 ? 82  ASP U  OD1 1 
ATOM   18211 O OD2 . ASP L  4 81  ? 221.772 228.340 206.011 1.00 291.37 ? 82  ASP U  OD2 1 
ATOM   18212 N N   . PHE L  4 82  ? 226.968 226.431 206.161 1.00 289.89 ? 83  PHE U  N   1 
ATOM   18213 C CA  . PHE L  4 82  ? 228.198 226.326 205.396 1.00 294.75 ? 83  PHE U  CA  1 
ATOM   18214 C C   . PHE L  4 82  ? 228.627 224.864 205.440 1.00 289.38 ? 83  PHE U  C   1 
ATOM   18215 O O   . PHE L  4 82  ? 229.480 224.416 206.211 1.00 283.20 ? 83  PHE U  O   1 
ATOM   18216 C CB  . PHE L  4 82  ? 229.216 227.333 205.897 1.00 298.65 ? 83  PHE U  CB  1 
ATOM   18217 C CG  . PHE L  4 82  ? 228.812 228.775 205.536 1.00 301.45 ? 83  PHE U  CG  1 
ATOM   18218 C CD1 . PHE L  4 82  ? 227.895 229.458 206.282 1.00 291.46 ? 83  PHE U  CD1 1 
ATOM   18219 C CD2 . PHE L  4 82  ? 229.370 229.436 204.473 1.00 306.12 ? 83  PHE U  CD2 1 
ATOM   18220 C CE1 . PHE L  4 82  ? 227.542 230.753 206.006 1.00 297.91 ? 83  PHE U  CE1 1 
ATOM   18221 C CE2 . PHE L  4 82  ? 229.012 230.751 204.198 1.00 310.29 ? 83  PHE U  CE2 1 
ATOM   18222 C CZ  . PHE L  4 82  ? 228.109 231.400 204.971 1.00 299.61 ? 83  PHE U  CZ  1 
ATOM   18223 N N   . ALA L  4 83  ? 227.939 224.148 204.570 1.00 285.86 ? 84  ALA U  N   1 
ATOM   18224 C CA  . ALA L  4 83  ? 227.874 222.717 204.385 1.00 279.36 ? 84  ALA U  CA  1 
ATOM   18225 C C   . ALA L  4 83  ? 228.040 222.379 202.936 1.00 279.66 ? 84  ALA U  C   1 
ATOM   18226 O O   . ALA L  4 83  ? 228.039 223.271 202.070 1.00 295.88 ? 84  ALA U  O   1 
ATOM   18227 C CB  . ALA L  4 83  ? 226.516 222.215 204.824 1.00 276.60 ? 84  ALA U  CB  1 
ATOM   18228 N N   . THR L  4 84  ? 228.245 221.106 202.656 1.00 279.73 ? 85  THR U  N   1 
ATOM   18229 C CA  . THR L  4 84  ? 228.253 220.741 201.271 1.00 284.46 ? 85  THR U  CA  1 
ATOM   18230 C C   . THR L  4 84  ? 226.829 220.390 200.914 1.00 276.87 ? 85  THR U  C   1 
ATOM   18231 O O   . THR L  4 84  ? 226.028 220.041 201.790 1.00 274.48 ? 85  THR U  O   1 
ATOM   18232 C CB  . THR L  4 84  ? 229.221 219.588 200.982 1.00 282.03 ? 85  THR U  CB  1 
ATOM   18233 O OG1 . THR L  4 84  ? 228.812 218.429 201.685 1.00 275.55 ? 85  THR U  OG1 1 
ATOM   18234 C CG2 . THR L  4 84  ? 230.592 219.979 201.454 1.00 290.13 ? 85  THR U  CG2 1 
ATOM   18235 N N   . TYR L  4 85  ? 226.528 220.428 199.632 1.00 278.26 ? 86  TYR U  N   1 
ATOM   18236 C CA  . TYR L  4 85  ? 225.199 220.096 199.160 1.00 276.87 ? 86  TYR U  CA  1 
ATOM   18237 C C   . TYR L  4 85  ? 225.245 219.091 198.047 1.00 276.37 ? 86  TYR U  C   1 
ATOM   18238 O O   . TYR L  4 85  ? 226.146 219.099 197.204 1.00 273.71 ? 86  TYR U  O   1 
ATOM   18239 C CB  . TYR L  4 85  ? 224.450 221.364 198.743 1.00 275.06 ? 86  TYR U  CB  1 
ATOM   18240 C CG  . TYR L  4 85  ? 224.220 222.295 199.911 1.00 278.69 ? 86  TYR U  CG  1 
ATOM   18241 C CD1 . TYR L  4 85  ? 225.178 223.215 200.261 1.00 285.17 ? 86  TYR U  CD1 1 
ATOM   18242 C CD2 . TYR L  4 85  ? 223.061 222.208 200.649 1.00 273.14 ? 86  TYR U  CD2 1 
ATOM   18243 C CE1 . TYR L  4 85  ? 224.978 224.025 201.342 1.00 283.57 ? 86  TYR U  CE1 1 
ATOM   18244 C CE2 . TYR L  4 85  ? 222.873 223.035 201.723 1.00 274.68 ? 86  TYR U  CE2 1 
ATOM   18245 C CZ  . TYR L  4 85  ? 223.829 223.929 202.063 1.00 281.17 ? 86  TYR U  CZ  1 
ATOM   18246 O OH  . TYR L  4 85  ? 223.661 224.736 203.140 1.00 283.56 ? 86  TYR U  OH  1 
ATOM   18247 N N   . PHE L  4 86  ? 224.268 218.205 198.069 1.00 264.69 ? 87  PHE U  N   1 
ATOM   18248 C CA  . PHE L  4 86  ? 224.155 217.147 197.086 1.00 261.64 ? 87  PHE U  CA  1 
ATOM   18249 C C   . PHE L  4 86  ? 222.785 216.945 196.514 1.00 258.57 ? 87  PHE U  C   1 
ATOM   18250 O O   . PHE L  4 86  ? 221.762 217.149 197.172 1.00 255.73 ? 87  PHE U  O   1 
ATOM   18251 C CB  . PHE L  4 86  ? 224.550 215.800 197.680 1.00 263.35 ? 87  PHE U  CB  1 
ATOM   18252 C CG  . PHE L  4 86  ? 225.931 215.669 198.095 1.00 262.82 ? 87  PHE U  CG  1 
ATOM   18253 C CD1 . PHE L  4 86  ? 226.344 216.041 199.354 1.00 268.33 ? 87  PHE U  CD1 1 
ATOM   18254 C CD2 . PHE L  4 86  ? 226.833 215.133 197.235 1.00 260.38 ? 87  PHE U  CD2 1 
ATOM   18255 C CE1 . PHE L  4 86  ? 227.650 215.882 199.718 1.00 268.83 ? 87  PHE U  CE1 1 
ATOM   18256 C CE2 . PHE L  4 86  ? 228.116 214.972 197.594 1.00 259.48 ? 87  PHE U  CE2 1 
ATOM   18257 C CZ  . PHE L  4 86  ? 228.539 215.345 198.834 1.00 263.03 ? 87  PHE U  CZ  1 
ATOM   18258 N N   . CYS L  4 87  ? 222.778 216.433 195.303 1.00 254.52 ? 88  CYS U  N   1 
ATOM   18259 C CA  . CYS L  4 87  ? 221.564 215.950 194.703 1.00 258.03 ? 88  CYS U  CA  1 
ATOM   18260 C C   . CYS L  4 87  ? 221.678 214.482 194.463 1.00 249.34 ? 88  CYS U  C   1 
ATOM   18261 O O   . CYS L  4 87  ? 222.738 213.990 194.061 1.00 251.66 ? 88  CYS U  O   1 
ATOM   18262 C CB  . CYS L  4 87  ? 221.296 216.606 193.383 1.00 262.28 ? 88  CYS U  CB  1 
ATOM   18263 S SG  . CYS L  4 87  ? 221.022 218.251 193.556 1.00 263.38 ? 88  CYS U  SG  1 
ATOM   18264 N N   . GLN L  4 88  ? 220.581 213.790 194.700 1.00 249.23 ? 89  GLN U  N   1 
ATOM   18265 C CA  . GLN L  4 88  ? 220.473 212.379 194.401 1.00 248.54 ? 89  GLN U  CA  1 
ATOM   18266 C C   . GLN L  4 88  ? 219.388 212.226 193.371 1.00 244.91 ? 89  GLN U  C   1 
ATOM   18267 O O   . GLN L  4 88  ? 218.299 212.781 193.523 1.00 252.25 ? 89  GLN U  O   1 
ATOM   18268 C CB  . GLN L  4 88  ? 220.125 211.578 195.624 1.00 251.56 ? 89  GLN U  CB  1 
ATOM   18269 C CG  . GLN L  4 88  ? 220.121 210.114 195.410 1.00 255.44 ? 89  GLN U  CG  1 
ATOM   18270 C CD  . GLN L  4 88  ? 219.838 209.416 196.664 1.00 259.66 ? 89  GLN U  CD  1 
ATOM   18271 O OE1 . GLN L  4 88  ? 219.132 209.951 197.539 1.00 254.94 ? 89  GLN U  OE1 1 
ATOM   18272 N NE2 . GLN L  4 88  ? 220.372 208.220 196.801 1.00 259.36 ? 89  GLN U  NE2 1 
ATOM   18273 N N   . HIS L  4 89  ? 219.670 211.476 192.327 1.00 246.80 ? 90  HIS U  N   1 
ATOM   18274 C CA  . HIS L  4 89  ? 218.702 211.280 191.259 1.00 249.80 ? 90  HIS U  CA  1 
ATOM   18275 C C   . HIS L  4 89  ? 218.033 209.929 191.298 1.00 242.78 ? 90  HIS U  C   1 
ATOM   18276 O O   . HIS L  4 89  ? 218.701 208.902 191.361 1.00 241.37 ? 90  HIS U  O   1 
ATOM   18277 C CB  . HIS L  4 89  ? 219.390 211.524 189.922 1.00 257.28 ? 90  HIS U  CB  1 
ATOM   18278 C CG  . HIS L  4 89  ? 219.651 212.975 189.670 1.00 270.53 ? 90  HIS U  CG  1 
ATOM   18279 N ND1 . HIS L  4 89  ? 219.125 213.621 188.581 1.00 279.32 ? 90  HIS U  ND1 1 
ATOM   18280 C CD2 . HIS L  4 89  ? 220.314 213.914 190.375 1.00 269.05 ? 90  HIS U  CD2 1 
ATOM   18281 C CE1 . HIS L  4 89  ? 219.447 214.888 188.629 1.00 277.36 ? 90  HIS U  CE1 1 
ATOM   18282 N NE2 . HIS L  4 89  ? 220.165 215.101 189.698 1.00 276.88 ? 90  HIS U  NE2 1 
ATOM   18283 N N   . MET L  4 90  ? 216.700 209.942 191.242 1.00 244.82 ? 91  MET U  N   1 
ATOM   18284 C CA  . MET L  4 90  ? 215.904 208.730 191.315 1.00 246.92 ? 91  MET U  CA  1 
ATOM   18285 C C   . MET L  4 90  ? 215.168 208.247 190.054 1.00 244.18 ? 91  MET U  C   1 
ATOM   18286 O O   . MET L  4 90  ? 214.219 207.476 190.173 1.00 241.97 ? 91  MET U  O   1 
ATOM   18287 C CB  . MET L  4 90  ? 214.878 208.905 192.428 1.00 253.50 ? 91  MET U  CB  1 
ATOM   18288 C CG  . MET L  4 90  ? 215.367 208.863 193.832 1.00 253.82 ? 91  MET U  CG  1 
ATOM   18289 S SD  . MET L  4 90  ? 216.202 210.330 194.366 1.00 259.14 ? 91  MET U  SD  1 
ATOM   18290 C CE  . MET L  4 90  ? 216.317 209.870 196.077 1.00 252.44 ? 91  MET U  CE  1 
ATOM   18291 N N   . SER L  4 91  ? 215.546 208.666 188.841 1.00 245.47 ? 92  SER U  N   1 
ATOM   18292 C CA  . SER L  4 91  ? 214.809 208.147 187.674 1.00 242.08 ? 92  SER U  CA  1 
ATOM   18293 C C   . SER L  4 91  ? 215.015 206.656 187.467 1.00 232.63 ? 92  SER U  C   1 
ATOM   18294 O O   . SER L  4 91  ? 214.133 205.938 186.990 1.00 232.54 ? 92  SER U  O   1 
ATOM   18295 C CB  . SER L  4 91  ? 215.301 208.810 186.417 1.00 244.52 ? 92  SER U  CB  1 
ATOM   18296 O OG  . SER L  4 91  ? 216.640 208.477 186.170 1.00 242.54 ? 92  SER U  OG  1 
ATOM   18297 N N   . SER L  4 92  ? 216.182 206.211 187.854 1.00 230.69 ? 93  SER U  N   1 
ATOM   18298 C CA  . SER L  4 92  ? 216.657 204.856 187.773 1.00 226.39 ? 93  SER U  CA  1 
ATOM   18299 C C   . SER L  4 92  ? 217.674 204.711 188.844 1.00 229.12 ? 93  SER U  C   1 
ATOM   18300 O O   . SER L  4 92  ? 217.625 205.424 189.836 1.00 233.24 ? 93  SER U  O   1 
ATOM   18301 C CB  . SER L  4 92  ? 217.284 204.561 186.438 1.00 224.84 ? 93  SER U  CB  1 
ATOM   18302 O OG  . SER L  4 92  ? 217.551 203.192 186.326 1.00 219.68 ? 93  SER U  OG  1 
ATOM   18303 N N   . TYR L  4 93  ? 218.586 203.791 188.668 1.00 228.92 ? 94  TYR U  N   1 
ATOM   18304 C CA  . TYR L  4 93  ? 219.618 203.611 189.659 1.00 228.60 ? 94  TYR U  CA  1 
ATOM   18305 C C   . TYR L  4 93  ? 220.876 203.174 188.898 1.00 226.68 ? 94  TYR U  C   1 
ATOM   18306 O O   . TYR L  4 93  ? 220.780 202.827 187.722 1.00 225.71 ? 94  TYR U  O   1 
ATOM   18307 C CB  . TYR L  4 93  ? 219.169 202.614 190.728 1.00 236.65 ? 94  TYR U  CB  1 
ATOM   18308 C CG  . TYR L  4 93  ? 219.076 201.268 190.243 1.00 233.68 ? 94  TYR U  CG  1 
ATOM   18309 C CD1 . TYR L  4 93  ? 217.906 200.840 189.683 1.00 233.03 ? 94  TYR U  CD1 1 
ATOM   18310 C CD2 . TYR L  4 93  ? 220.171 200.425 190.347 1.00 235.76 ? 94  TYR U  CD2 1 
ATOM   18311 C CE1 . TYR L  4 93  ? 217.816 199.566 189.219 1.00 237.03 ? 94  TYR U  CE1 1 
ATOM   18312 C CE2 . TYR L  4 93  ? 220.089 199.162 189.887 1.00 240.60 ? 94  TYR U  CE2 1 
ATOM   18313 C CZ  . TYR L  4 93  ? 218.902 198.722 189.319 1.00 243.04 ? 94  TYR U  CZ  1 
ATOM   18314 O OH  . TYR L  4 93  ? 218.811 197.433 188.861 1.00 250.99 ? 94  TYR U  OH  1 
ATOM   18315 N N   . PRO L  4 94  ? 222.056 203.181 189.528 1.00 228.30 ? 95  PRO U  N   1 
ATOM   18316 C CA  . PRO L  4 94  ? 222.386 203.438 190.918 1.00 232.90 ? 95  PRO U  CA  1 
ATOM   18317 C C   . PRO L  4 94  ? 222.037 204.843 191.331 1.00 242.12 ? 95  PRO U  C   1 
ATOM   18318 O O   . PRO L  4 94  ? 222.290 205.797 190.599 1.00 237.40 ? 95  PRO U  O   1 
ATOM   18319 C CB  . PRO L  4 94  ? 223.886 203.190 190.941 1.00 239.04 ? 95  PRO U  CB  1 
ATOM   18320 C CG  . PRO L  4 94  ? 224.343 203.415 189.530 1.00 229.91 ? 95  PRO U  CG  1 
ATOM   18321 C CD  . PRO L  4 94  ? 223.199 202.944 188.679 1.00 226.78 ? 95  PRO U  CD  1 
ATOM   18322 N N   . LEU L  4 95  ? 221.522 204.980 192.537 1.00 243.98 ? 96  LEU U  N   1 
ATOM   18323 C CA  . LEU L  4 95  ? 221.090 206.273 193.049 1.00 241.87 ? 96  LEU U  CA  1 
ATOM   18324 C C   . LEU L  4 95  ? 222.230 207.019 193.665 1.00 242.82 ? 96  LEU U  C   1 
ATOM   18325 O O   . LEU L  4 95  ? 222.212 207.364 194.850 1.00 250.61 ? 96  LEU U  O   1 
ATOM   18326 C CB  . LEU L  4 95  ? 220.041 206.068 194.135 1.00 243.56 ? 96  LEU U  CB  1 
ATOM   18327 C CG  . LEU L  4 95  ? 218.792 205.323 193.770 1.00 243.84 ? 96  LEU U  CG  1 
ATOM   18328 C CD1 . LEU L  4 95  ? 217.953 205.144 195.016 1.00 248.13 ? 96  LEU U  CD1 1 
ATOM   18329 C CD2 . LEU L  4 95  ? 218.060 206.104 192.776 1.00 242.60 ? 96  LEU U  CD2 1 
ATOM   18330 N N   . THR L  4 96  ? 223.196 207.333 192.845 1.00 241.98 ? 97  THR U  N   1 
ATOM   18331 C CA  . THR L  4 96  ? 224.361 208.014 193.328 1.00 242.81 ? 97  THR U  CA  1 
ATOM   18332 C C   . THR L  4 96  ? 224.034 209.471 193.439 1.00 247.41 ? 97  THR U  C   1 
ATOM   18333 O O   . THR L  4 96  ? 223.057 209.960 192.862 1.00 245.61 ? 97  THR U  O   1 
ATOM   18334 C CB  . THR L  4 96  ? 225.561 207.809 192.403 1.00 245.55 ? 97  THR U  CB  1 
ATOM   18335 O OG1 . THR L  4 96  ? 225.292 208.412 191.140 1.00 251.06 ? 97  THR U  OG1 1 
ATOM   18336 C CG2 . THR L  4 96  ? 225.766 206.326 192.197 1.00 245.06 ? 97  THR U  CG2 1 
ATOM   18337 N N   . PHE L  4 97  ? 224.900 210.173 194.110 1.00 247.63 ? 98  PHE U  N   1 
ATOM   18338 C CA  . PHE L  4 97  ? 224.769 211.574 194.320 1.00 249.24 ? 98  PHE U  CA  1 
ATOM   18339 C C   . PHE L  4 97  ? 225.817 212.253 193.481 1.00 250.21 ? 98  PHE U  C   1 
ATOM   18340 O O   . PHE L  4 97  ? 226.775 211.611 193.038 1.00 249.68 ? 98  PHE U  O   1 
ATOM   18341 C CB  . PHE L  4 97  ? 225.042 211.878 195.757 1.00 254.34 ? 98  PHE U  CB  1 
ATOM   18342 C CG  . PHE L  4 97  ? 224.113 211.225 196.791 1.00 254.15 ? 98  PHE U  CG  1 
ATOM   18343 C CD1 . PHE L  4 97  ? 224.163 209.830 197.064 1.00 254.91 ? 98  PHE U  CD1 1 
ATOM   18344 C CD2 . PHE L  4 97  ? 223.297 211.993 197.581 1.00 262.96 ? 98  PHE U  CD2 1 
ATOM   18345 C CE1 . PHE L  4 97  ? 223.416 209.278 198.053 1.00 254.68 ? 98  PHE U  CE1 1 
ATOM   18346 C CE2 . PHE L  4 97  ? 222.563 211.409 198.587 1.00 259.01 ? 98  PHE U  CE2 1 
ATOM   18347 C CZ  . PHE L  4 97  ? 222.621 210.070 198.817 1.00 259.49 ? 98  PHE U  CZ  1 
ATOM   18348 N N   . GLY L  4 98  ? 225.650 213.534 193.248 1.00 253.71 ? 99  GLY U  N   1 
ATOM   18349 C CA  . GLY L  4 98  ? 226.670 214.248 192.495 1.00 259.28 ? 99  GLY U  CA  1 
ATOM   18350 C C   . GLY L  4 98  ? 227.912 214.450 193.348 1.00 265.90 ? 99  GLY U  C   1 
ATOM   18351 O O   . GLY L  4 98  ? 227.957 214.060 194.513 1.00 262.71 ? 99  GLY U  O   1 
ATOM   18352 N N   . GLY L  4 99  ? 228.945 215.064 192.771 1.00 268.10 ? 100 GLY U  N   1 
ATOM   18353 C CA  . GLY L  4 99  ? 230.202 215.252 193.495 1.00 272.46 ? 100 GLY U  CA  1 
ATOM   18354 C C   . GLY L  4 99  ? 230.008 216.078 194.754 1.00 272.97 ? 100 GLY U  C   1 
ATOM   18355 O O   . GLY L  4 99  ? 230.664 215.841 195.774 1.00 269.91 ? 100 GLY U  O   1 
ATOM   18356 N N   . GLY L  4 100 ? 229.085 217.024 194.674 1.00 276.15 ? 101 GLY U  N   1 
ATOM   18357 C CA  . GLY L  4 100 ? 228.730 217.915 195.750 1.00 277.71 ? 101 GLY U  CA  1 
ATOM   18358 C C   . GLY L  4 100 ? 229.362 219.277 195.569 1.00 284.85 ? 101 GLY U  C   1 
ATOM   18359 O O   . GLY L  4 100 ? 230.446 219.412 194.991 1.00 284.95 ? 101 GLY U  O   1 
ATOM   18360 N N   . THR L  4 101 ? 228.695 220.291 196.095 1.00 286.29 ? 102 THR U  N   1 
ATOM   18361 C CA  . THR L  4 101 ? 229.198 221.656 196.020 1.00 298.42 ? 102 THR U  CA  1 
ATOM   18362 C C   . THR L  4 101 ? 229.327 222.135 197.446 1.00 298.46 ? 102 THR U  C   1 
ATOM   18363 O O   . THR L  4 101 ? 228.741 221.530 198.340 1.00 295.44 ? 102 THR U  O   1 
ATOM   18364 C CB  . THR L  4 101 ? 228.251 222.583 195.238 1.00 292.27 ? 102 THR U  CB  1 
ATOM   18365 O OG1 . THR L  4 101 ? 227.026 222.740 195.965 1.00 287.83 ? 102 THR U  OG1 1 
ATOM   18366 C CG2 . THR L  4 101 ? 227.943 221.962 193.889 1.00 282.60 ? 102 THR U  CG2 1 
ATOM   18367 N N   . LYS L  4 102 ? 230.053 223.221 197.693 1.00 302.41 ? 103 LYS U  N   1 
ATOM   18368 C CA  . LYS L  4 102 ? 230.182 223.725 199.051 1.00 311.50 ? 103 LYS U  CA  1 
ATOM   18369 C C   . LYS L  4 102 ? 229.910 225.201 199.132 1.00 302.34 ? 103 LYS U  C   1 
ATOM   18370 O O   . LYS L  4 102 ? 230.289 225.960 198.242 1.00 317.04 ? 103 LYS U  O   1 
ATOM   18371 C CB  . LYS L  4 102 ? 231.592 223.435 199.573 1.00 307.44 ? 103 LYS U  CB  1 
ATOM   18372 C CG  . LYS L  4 102 ? 231.866 223.936 200.985 1.00 308.19 ? 103 LYS U  CG  1 
ATOM   18373 C CD  . LYS L  4 102 ? 233.227 223.518 201.480 1.00 315.83 ? 103 LYS U  CD  1 
ATOM   18374 C CE  . LYS L  4 102 ? 233.516 224.155 202.832 1.00 320.98 ? 103 LYS U  CE  1 
ATOM   18375 N NZ  . LYS L  4 102 ? 234.853 223.762 203.369 1.00 330.65 ? 103 LYS U  NZ  1 
ATOM   18376 N N   . VAL L  4 103 ? 229.296 225.628 200.222 1.00 308.54 ? 104 VAL U  N   1 
ATOM   18377 C CA  . VAL L  4 103 ? 229.149 227.055 200.390 1.00 316.15 ? 104 VAL U  CA  1 
ATOM   18378 C C   . VAL L  4 103 ? 230.346 227.559 201.196 1.00 288.17 ? 104 VAL U  C   1 
ATOM   18379 O O   . VAL L  4 103 ? 230.677 227.022 202.254 1.00 310.40 ? 104 VAL U  O   1 
ATOM   18380 C CB  . VAL L  4 103 ? 227.784 227.391 200.986 1.00 305.82 ? 104 VAL U  CB  1 
ATOM   18381 C CG1 . VAL L  4 103 ? 227.660 228.864 201.207 1.00 309.73 ? 104 VAL U  CG1 1 
ATOM   18382 C CG2 . VAL L  4 103 ? 226.701 226.915 199.998 1.00 301.02 ? 104 VAL U  CG2 1 
ATOM   18383 N N   . GLU L  4 104 ? 231.025 228.543 200.632 1.00 419.74 ? 105 GLU U  N   1 
ATOM   18384 C CA  . GLU L  4 104 ? 232.280 229.101 201.151 1.00 317.09 ? 105 GLU U  CA  1 
ATOM   18385 C C   . GLU L  4 104 ? 232.113 230.437 201.843 1.00 285.45 ? 105 GLU U  C   1 
ATOM   18386 O O   . GLU L  4 104 ? 231.081 231.091 201.709 1.00 330.40 ? 105 GLU U  O   1 
ATOM   18387 C CB  . GLU L  4 104 ? 233.327 229.206 200.037 1.00 316.87 ? 105 GLU U  CB  1 
ATOM   18388 C CG  . GLU L  4 104 ? 233.809 227.903 199.481 1.00 318.23 ? 105 GLU U  CG  1 
ATOM   18389 C CD  . GLU L  4 104 ? 234.720 227.161 200.436 1.00 323.05 ? 105 GLU U  CD  1 
ATOM   18390 O OE1 . GLU L  4 104 ? 235.120 227.752 201.415 1.00 323.96 ? 105 GLU U  OE1 1 
ATOM   18391 O OE2 . GLU L  4 104 ? 235.047 226.029 200.177 1.00 319.86 ? 105 GLU U  OE2 1 
ATOM   18392 N N   . ILE L  4 105 ? 233.120 230.837 202.612 1.00 313.38 ? 106 ILE U  N   1 
ATOM   18393 C CA  . ILE L  4 105 ? 233.038 232.102 203.332 1.00 307.88 ? 106 ILE U  CA  1 
ATOM   18394 C C   . ILE L  4 105 ? 233.478 233.298 202.502 1.00 313.69 ? 106 ILE U  C   1 
ATOM   18395 O O   . ILE L  4 105 ? 234.626 233.365 202.053 1.00 314.80 ? 106 ILE U  O   1 
ATOM   18396 C CB  . ILE L  4 105 ? 233.965 232.057 204.583 1.00 307.53 ? 106 ILE U  CB  1 
ATOM   18397 C CG1 . ILE L  4 105 ? 233.614 230.850 205.516 1.00 305.50 ? 106 ILE U  CG1 1 
ATOM   18398 C CG2 . ILE L  4 105 ? 233.911 233.394 205.352 1.00 301.52 ? 106 ILE U  CG2 1 
ATOM   18399 C CD1 . ILE L  4 105 ? 232.217 230.834 206.071 1.00 309.18 ? 106 ILE U  CD1 1 
ATOM   18400 N N   . LYS L  4 106 ? 232.572 234.260 202.370 1.00 308.41 ? 107 LYS U  N   1 
ATOM   18401 C CA  . LYS L  4 106 ? 232.827 235.506 201.669 1.00 310.12 ? 107 LYS U  CA  1 
ATOM   18402 C C   . LYS L  4 106 ? 233.365 236.533 202.653 1.00 304.61 ? 107 LYS U  C   1 
ATOM   18403 O O   . LYS L  4 106 ? 234.005 237.505 202.253 1.00 301.50 ? 107 LYS U  O   1 
ATOM   18404 C CB  . LYS L  4 106 ? 231.547 236.018 201.020 1.00 311.21 ? 107 LYS U  CB  1 
ATOM   18405 C CG  . LYS L  4 106 ? 231.654 237.307 200.214 1.00 312.97 ? 107 LYS U  CG  1 
ATOM   18406 C CD  . LYS L  4 106 ? 230.272 237.713 199.612 1.00 314.08 ? 107 LYS U  CD  1 
ATOM   18407 C CE  . LYS L  4 106 ? 229.914 236.920 198.341 1.00 316.38 ? 107 LYS U  CE  1 
ATOM   18408 N NZ  . LYS L  4 106 ? 228.560 237.320 197.788 1.00 308.91 ? 107 LYS U  NZ  1 
ATOM   18409 N N   . GLN M  1 38  ? 202.302 165.660 173.534 1.00 135.66 ? 33  GLN E  N   1 
ATOM   18410 C CA  . GLN M  1 38  ? 201.424 165.344 172.415 1.00 141.55 ? 33  GLN E  CA  1 
ATOM   18411 C C   . GLN M  1 38  ? 201.128 166.551 171.557 1.00 144.55 ? 33  GLN E  C   1 
ATOM   18412 O O   . GLN M  1 38  ? 200.627 167.566 172.039 1.00 146.88 ? 33  GLN E  O   1 
ATOM   18413 C CB  . GLN M  1 38  ? 200.105 164.741 172.912 1.00 140.15 ? 33  GLN E  CB  1 
ATOM   18414 C CG  . GLN M  1 38  ? 199.070 164.446 171.807 1.00 148.41 ? 33  GLN E  CG  1 
ATOM   18415 C CD  . GLN M  1 38  ? 199.515 163.346 170.850 1.00 150.91 ? 33  GLN E  CD  1 
ATOM   18416 O OE1 . GLN M  1 38  ? 199.828 162.227 171.266 1.00 152.02 ? 33  GLN E  OE1 1 
ATOM   18417 N NE2 . GLN M  1 38  ? 199.545 163.684 169.566 1.00 147.16 ? 33  GLN E  NE2 1 
ATOM   18418 N N   . LEU M  1 39  ? 201.444 166.454 170.272 1.00 142.78 ? 34  LEU E  N   1 
ATOM   18419 C CA  . LEU M  1 39  ? 201.124 167.556 169.390 1.00 141.40 ? 34  LEU E  CA  1 
ATOM   18420 C C   . LEU M  1 39  ? 199.797 167.272 168.719 1.00 138.52 ? 34  LEU E  C   1 
ATOM   18421 O O   . LEU M  1 39  ? 199.432 166.115 168.533 1.00 138.30 ? 34  LEU E  O   1 
ATOM   18422 C CB  . LEU M  1 39  ? 202.242 167.805 168.376 1.00 144.26 ? 34  LEU E  CB  1 
ATOM   18423 C CG  . LEU M  1 39  ? 203.656 168.133 168.988 1.00 149.99 ? 34  LEU E  CG  1 
ATOM   18424 C CD1 . LEU M  1 39  ? 204.701 168.291 167.865 1.00 150.77 ? 34  LEU E  CD1 1 
ATOM   18425 C CD2 . LEU M  1 39  ? 203.586 169.418 169.821 1.00 154.89 ? 34  LEU E  CD2 1 
ATOM   18426 N N   . TRP M  1 40  ? 199.087 168.323 168.373 1.00 139.68 ? 35  TRP E  N   1 
ATOM   18427 C CA  . TRP M  1 40  ? 197.756 168.284 167.784 1.00 138.05 ? 35  TRP E  CA  1 
ATOM   18428 C C   . TRP M  1 40  ? 197.680 168.847 166.390 1.00 137.63 ? 35  TRP E  C   1 
ATOM   18429 O O   . TRP M  1 40  ? 198.458 169.722 166.031 1.00 137.83 ? 35  TRP E  O   1 
ATOM   18430 C CB  . TRP M  1 40  ? 196.832 169.040 168.712 1.00 141.94 ? 35  TRP E  CB  1 
ATOM   18431 C CG  . TRP M  1 40  ? 196.753 168.344 169.948 1.00 142.57 ? 35  TRP E  CG  1 
ATOM   18432 C CD1 . TRP M  1 40  ? 197.560 168.477 171.028 1.00 145.12 ? 35  TRP E  CD1 1 
ATOM   18433 C CD2 . TRP M  1 40  ? 195.832 167.327 170.254 1.00 141.57 ? 35  TRP E  CD2 1 
ATOM   18434 N NE1 . TRP M  1 40  ? 197.202 167.588 171.978 1.00 143.60 ? 35  TRP E  NE1 1 
ATOM   18435 C CE2 . TRP M  1 40  ? 196.147 166.865 171.516 1.00 143.03 ? 35  TRP E  CE2 1 
ATOM   18436 C CE3 . TRP M  1 40  ? 194.777 166.764 169.562 1.00 141.27 ? 35  TRP E  CE3 1 
ATOM   18437 C CZ2 . TRP M  1 40  ? 195.453 165.849 172.099 1.00 145.17 ? 35  TRP E  CZ2 1 
ATOM   18438 C CZ3 . TRP M  1 40  ? 194.075 165.752 170.142 1.00 142.52 ? 35  TRP E  CZ3 1 
ATOM   18439 C CH2 . TRP M  1 40  ? 194.403 165.298 171.375 1.00 144.60 ? 35  TRP E  CH2 1 
ATOM   18440 N N   . VAL M  1 41  ? 196.748 168.364 165.582 1.00 133.91 ? 36  VAL E  N   1 
ATOM   18441 C CA  . VAL M  1 41  ? 196.622 168.944 164.256 1.00 132.76 ? 36  VAL E  CA  1 
ATOM   18442 C C   . VAL M  1 41  ? 195.923 170.306 164.308 1.00 134.72 ? 36  VAL E  C   1 
ATOM   18443 O O   . VAL M  1 41  ? 194.811 170.417 164.841 1.00 136.29 ? 36  VAL E  O   1 
ATOM   18444 C CB  . VAL M  1 41  ? 195.784 168.005 163.351 1.00 138.04 ? 36  VAL E  CB  1 
ATOM   18445 C CG1 . VAL M  1 41  ? 195.542 168.654 161.962 1.00 144.00 ? 36  VAL E  CG1 1 
ATOM   18446 C CG2 . VAL M  1 41  ? 196.479 166.656 163.194 1.00 141.93 ? 36  VAL E  CG2 1 
ATOM   18447 N N   . THR M  1 42  ? 196.563 171.313 163.701 1.00 136.10 ? 37  THR E  N   1 
ATOM   18448 C CA  . THR M  1 42  ? 196.034 172.670 163.552 1.00 135.54 ? 37  THR E  CA  1 
ATOM   18449 C C   . THR M  1 42  ? 196.128 173.126 162.103 1.00 136.23 ? 37  THR E  C   1 
ATOM   18450 O O   . THR M  1 42  ? 197.112 172.859 161.402 1.00 136.36 ? 37  THR E  O   1 
ATOM   18451 C CB  . THR M  1 42  ? 196.716 173.629 164.523 1.00 139.32 ? 37  THR E  CB  1 
ATOM   18452 O OG1 . THR M  1 42  ? 196.397 173.193 165.811 1.00 141.87 ? 37  THR E  OG1 1 
ATOM   18453 C CG2 . THR M  1 42  ? 196.283 175.060 164.365 1.00 140.16 ? 37  THR E  CG2 1 
ATOM   18454 N N   . VAL M  1 43  ? 195.071 173.773 161.642 1.00 134.85 ? 38  VAL E  N   1 
ATOM   18455 C CA  . VAL M  1 43  ? 194.998 174.247 160.275 1.00 131.46 ? 38  VAL E  CA  1 
ATOM   18456 C C   . VAL M  1 43  ? 195.445 175.687 160.206 1.00 130.20 ? 38  VAL E  C   1 
ATOM   18457 O O   . VAL M  1 43  ? 195.028 176.519 161.013 1.00 132.74 ? 38  VAL E  O   1 
ATOM   18458 C CB  . VAL M  1 43  ? 193.562 174.165 159.741 1.00 131.99 ? 38  VAL E  CB  1 
ATOM   18459 C CG1 . VAL M  1 43  ? 193.491 174.645 158.305 1.00 141.85 ? 38  VAL E  CG1 1 
ATOM   18460 C CG2 . VAL M  1 43  ? 192.991 172.749 159.907 1.00 137.83 ? 38  VAL E  CG2 1 
ATOM   18461 N N   . TYR M  1 44  ? 196.317 175.977 159.255 1.00 126.85 ? 39  TYR E  N   1 
ATOM   18462 C CA  . TYR M  1 44  ? 196.817 177.323 159.040 1.00 125.92 ? 39  TYR E  CA  1 
ATOM   18463 C C   . TYR M  1 44  ? 196.459 177.803 157.641 1.00 130.18 ? 39  TYR E  C   1 
ATOM   18464 O O   . TYR M  1 44  ? 196.811 177.166 156.641 1.00 131.87 ? 39  TYR E  O   1 
ATOM   18465 C CB  . TYR M  1 44  ? 198.323 177.330 159.232 1.00 128.74 ? 39  TYR E  CB  1 
ATOM   18466 C CG  . TYR M  1 44  ? 198.696 176.985 160.623 1.00 134.72 ? 39  TYR E  CG  1 
ATOM   18467 C CD1 . TYR M  1 44  ? 198.816 175.664 161.008 1.00 136.57 ? 39  TYR E  CD1 1 
ATOM   18468 C CD2 . TYR M  1 44  ? 198.906 177.982 161.525 1.00 139.82 ? 39  TYR E  CD2 1 
ATOM   18469 C CE1 . TYR M  1 44  ? 199.135 175.357 162.285 1.00 141.74 ? 39  TYR E  CE1 1 
ATOM   18470 C CE2 . TYR M  1 44  ? 199.220 177.674 162.815 1.00 146.98 ? 39  TYR E  CE2 1 
ATOM   18471 C CZ  . TYR M  1 44  ? 199.332 176.371 163.198 1.00 147.25 ? 39  TYR E  CZ  1 
ATOM   18472 O OH  . TYR M  1 44  ? 199.629 176.060 164.502 1.00 154.90 ? 39  TYR E  OH  1 
ATOM   18473 N N   . TYR M  1 45  ? 195.767 178.934 157.545 1.00 129.83 ? 40  TYR E  N   1 
ATOM   18474 C CA  . TYR M  1 45  ? 195.383 179.405 156.230 1.00 126.53 ? 40  TYR E  CA  1 
ATOM   18475 C C   . TYR M  1 45  ? 196.004 180.728 155.905 1.00 126.22 ? 40  TYR E  C   1 
ATOM   18476 O O   . TYR M  1 45  ? 195.843 181.691 156.646 1.00 132.97 ? 40  TYR E  O   1 
ATOM   18477 C CB  . TYR M  1 45  ? 193.883 179.514 156.120 1.00 123.82 ? 40  TYR E  CB  1 
ATOM   18478 C CG  . TYR M  1 45  ? 193.460 179.929 154.778 1.00 123.81 ? 40  TYR E  CG  1 
ATOM   18479 C CD1 . TYR M  1 45  ? 193.613 179.037 153.786 1.00 132.17 ? 40  TYR E  CD1 1 
ATOM   18480 C CD2 . TYR M  1 45  ? 192.905 181.157 154.527 1.00 120.94 ? 40  TYR E  CD2 1 
ATOM   18481 C CE1 . TYR M  1 45  ? 193.225 179.307 152.545 1.00 139.11 ? 40  TYR E  CE1 1 
ATOM   18482 C CE2 . TYR M  1 45  ? 192.498 181.450 153.241 1.00 127.52 ? 40  TYR E  CE2 1 
ATOM   18483 C CZ  . TYR M  1 45  ? 192.657 180.500 152.248 1.00 141.44 ? 40  TYR E  CZ  1 
ATOM   18484 O OH  . TYR M  1 45  ? 192.241 180.738 150.950 1.00 149.78 ? 40  TYR E  OH  1 
ATOM   18485 N N   . GLY M  1 46  ? 196.659 180.793 154.760 1.00 124.45 ? 41  GLY E  N   1 
ATOM   18486 C CA  . GLY M  1 46  ? 197.351 181.996 154.367 1.00 132.11 ? 41  GLY E  CA  1 
ATOM   18487 C C   . GLY M  1 46  ? 198.828 181.684 154.422 1.00 127.81 ? 41  GLY E  C   1 
ATOM   18488 O O   . GLY M  1 46  ? 199.660 182.523 154.761 1.00 131.16 ? 41  GLY E  O   1 
ATOM   18489 N N   . VAL M  1 47  ? 199.139 180.421 154.199 1.00 126.04 ? 42  VAL E  N   1 
ATOM   18490 C CA  . VAL M  1 47  ? 200.501 179.950 154.216 1.00 122.50 ? 42  VAL E  CA  1 
ATOM   18491 C C   . VAL M  1 47  ? 201.209 180.356 152.914 1.00 117.33 ? 42  VAL E  C   1 
ATOM   18492 O O   . VAL M  1 47  ? 200.789 179.945 151.840 1.00 123.67 ? 42  VAL E  O   1 
ATOM   18493 C CB  . VAL M  1 47  ? 200.489 178.426 154.375 1.00 130.64 ? 42  VAL E  CB  1 
ATOM   18494 C CG1 . VAL M  1 47  ? 201.864 177.900 154.311 1.00 136.94 ? 42  VAL E  CG1 1 
ATOM   18495 C CG2 . VAL M  1 47  ? 199.835 178.062 155.717 1.00 134.15 ? 42  VAL E  CG2 1 
ATOM   18496 N N   . PRO M  1 48  ? 202.340 181.069 152.957 1.00 117.10 ? 43  PRO E  N   1 
ATOM   18497 C CA  . PRO M  1 48  ? 203.044 181.591 151.792 1.00 122.66 ? 43  PRO E  CA  1 
ATOM   18498 C C   . PRO M  1 48  ? 203.859 180.569 150.994 1.00 126.52 ? 43  PRO E  C   1 
ATOM   18499 O O   . PRO M  1 48  ? 205.088 180.655 150.876 1.00 130.32 ? 43  PRO E  O   1 
ATOM   18500 C CB  . PRO M  1 48  ? 203.916 182.661 152.436 1.00 126.66 ? 43  PRO E  CB  1 
ATOM   18501 C CG  . PRO M  1 48  ? 204.206 182.162 153.814 1.00 127.40 ? 43  PRO E  CG  1 
ATOM   18502 C CD  . PRO M  1 48  ? 202.950 181.436 154.243 1.00 123.60 ? 43  PRO E  CD  1 
ATOM   18503 N N   . VAL M  1 49  ? 203.141 179.614 150.425 1.00 126.40 ? 44  VAL E  N   1 
ATOM   18504 C CA  . VAL M  1 49  ? 203.718 178.570 149.590 1.00 126.92 ? 44  VAL E  CA  1 
ATOM   18505 C C   . VAL M  1 49  ? 202.988 178.469 148.263 1.00 125.42 ? 44  VAL E  C   1 
ATOM   18506 O O   . VAL M  1 49  ? 201.878 178.982 148.107 1.00 127.05 ? 44  VAL E  O   1 
ATOM   18507 C CB  . VAL M  1 49  ? 203.709 177.221 150.299 1.00 133.00 ? 44  VAL E  CB  1 
ATOM   18508 C CG1 . VAL M  1 49  ? 204.551 177.289 151.559 1.00 139.35 ? 44  VAL E  CG1 1 
ATOM   18509 C CG2 . VAL M  1 49  ? 202.289 176.853 150.601 1.00 132.40 ? 44  VAL E  CG2 1 
ATOM   18510 N N   . TRP M  1 50  ? 203.623 177.817 147.316 1.00 122.07 ? 45  TRP E  N   1 
ATOM   18511 C CA  . TRP M  1 50  ? 203.098 177.628 145.989 1.00 123.06 ? 45  TRP E  CA  1 
ATOM   18512 C C   . TRP M  1 50  ? 203.698 176.421 145.335 1.00 121.16 ? 45  TRP E  C   1 
ATOM   18513 O O   . TRP M  1 50  ? 204.722 175.898 145.775 1.00 123.96 ? 45  TRP E  O   1 
ATOM   18514 C CB  . TRP M  1 50  ? 203.432 178.829 145.104 1.00 123.55 ? 45  TRP E  CB  1 
ATOM   18515 C CG  . TRP M  1 50  ? 204.855 179.082 145.008 1.00 118.97 ? 45  TRP E  CG  1 
ATOM   18516 C CD1 . TRP M  1 50  ? 205.718 178.588 144.098 1.00 120.74 ? 45  TRP E  CD1 1 
ATOM   18517 C CD2 . TRP M  1 50  ? 205.619 179.928 145.853 1.00 122.93 ? 45  TRP E  CD2 1 
ATOM   18518 N NE1 . TRP M  1 50  ? 206.959 179.068 144.334 1.00 122.25 ? 45  TRP E  NE1 1 
ATOM   18519 C CE2 . TRP M  1 50  ? 206.918 179.885 145.396 1.00 122.21 ? 45  TRP E  CE2 1 
ATOM   18520 C CE3 . TRP M  1 50  ? 205.312 180.708 146.956 1.00 127.08 ? 45  TRP E  CE3 1 
ATOM   18521 C CZ2 . TRP M  1 50  ? 207.923 180.592 145.999 1.00 133.00 ? 45  TRP E  CZ2 1 
ATOM   18522 C CZ3 . TRP M  1 50  ? 206.313 181.405 147.568 1.00 133.33 ? 45  TRP E  CZ3 1 
ATOM   18523 C CH2 . TRP M  1 50  ? 207.595 181.354 147.103 1.00 139.40 ? 45  TRP E  CH2 1 
ATOM   18524 N N   . LYS M  1 51  ? 203.065 176.008 144.260 1.00 123.32 ? 46  LYS E  N   1 
ATOM   18525 C CA  . LYS M  1 51  ? 203.568 174.952 143.407 1.00 123.22 ? 46  LYS E  CA  1 
ATOM   18526 C C   . LYS M  1 51  ? 203.578 175.470 141.984 1.00 126.62 ? 46  LYS E  C   1 
ATOM   18527 O O   . LYS M  1 51  ? 202.775 176.331 141.634 1.00 126.27 ? 46  LYS E  O   1 
ATOM   18528 C CB  . LYS M  1 51  ? 202.728 173.684 143.548 1.00 130.29 ? 46  LYS E  CB  1 
ATOM   18529 C CG  . LYS M  1 51  ? 202.809 173.042 144.945 1.00 138.66 ? 46  LYS E  CG  1 
ATOM   18530 C CD  . LYS M  1 51  ? 202.013 171.720 145.036 1.00 157.77 ? 46  LYS E  CD  1 
ATOM   18531 C CE  . LYS M  1 51  ? 202.145 171.064 146.448 1.00 174.94 ? 46  LYS E  CE  1 
ATOM   18532 N NZ  . LYS M  1 51  ? 201.400 169.734 146.562 1.00 171.15 ? 46  LYS E  NZ  1 
ATOM   18533 N N   . GLU M  1 52  ? 204.482 174.977 141.156 1.00 124.99 ? 47  GLU E  N   1 
ATOM   18534 C CA  . GLU M  1 52  ? 204.504 175.431 139.772 1.00 128.94 ? 47  GLU E  CA  1 
ATOM   18535 C C   . GLU M  1 52  ? 203.239 175.020 139.062 1.00 130.35 ? 47  GLU E  C   1 
ATOM   18536 O O   . GLU M  1 52  ? 202.737 173.916 139.276 1.00 129.53 ? 47  GLU E  O   1 
ATOM   18537 C CB  . GLU M  1 52  ? 205.739 174.944 139.051 1.00 131.08 ? 47  GLU E  CB  1 
ATOM   18538 C CG  . GLU M  1 52  ? 205.833 175.472 137.654 1.00 137.41 ? 47  GLU E  CG  1 
ATOM   18539 C CD  . GLU M  1 52  ? 207.134 175.224 137.025 1.00 141.85 ? 47  GLU E  CD  1 
ATOM   18540 O OE1 . GLU M  1 52  ? 208.034 174.742 137.691 1.00 139.72 ? 47  GLU E  OE1 1 
ATOM   18541 O OE2 . GLU M  1 52  ? 207.269 175.575 135.886 1.00 140.57 ? 47  GLU E  OE2 1 
ATOM   18542 N N   . ALA M  1 53  ? 202.687 175.916 138.243 1.00 130.88 ? 48  ALA E  N   1 
ATOM   18543 C CA  . ALA M  1 53  ? 201.439 175.589 137.581 1.00 136.09 ? 48  ALA E  CA  1 
ATOM   18544 C C   . ALA M  1 53  ? 201.238 176.315 136.275 1.00 141.95 ? 48  ALA E  C   1 
ATOM   18545 O O   . ALA M  1 53  ? 201.741 177.410 136.068 1.00 137.69 ? 48  ALA E  O   1 
ATOM   18546 C CB  . ALA M  1 53  ? 200.298 175.938 138.490 1.00 138.12 ? 48  ALA E  CB  1 
ATOM   18547 N N   . THR M  1 54  ? 200.425 175.729 135.416 1.00 150.52 ? 49  THR E  N   1 
ATOM   18548 C CA  . THR M  1 54  ? 200.079 176.375 134.170 1.00 154.41 ? 49  THR E  CA  1 
ATOM   18549 C C   . THR M  1 54  ? 198.662 176.885 134.121 1.00 153.62 ? 49  THR E  C   1 
ATOM   18550 O O   . THR M  1 54  ? 197.706 176.164 134.408 1.00 162.60 ? 49  THR E  O   1 
ATOM   18551 C CB  . THR M  1 54  ? 200.313 175.423 132.990 1.00 167.73 ? 49  THR E  CB  1 
ATOM   18552 O OG1 . THR M  1 54  ? 201.703 175.113 132.909 1.00 166.68 ? 49  THR E  OG1 1 
ATOM   18553 C CG2 . THR M  1 54  ? 199.814 176.029 131.675 1.00 169.00 ? 49  THR E  CG2 1 
ATOM   18554 N N   . THR M  1 55  ? 198.552 178.155 133.768 1.00 147.60 ? 50  THR E  N   1 
ATOM   18555 C CA  . THR M  1 55  ? 197.286 178.821 133.549 1.00 147.52 ? 50  THR E  CA  1 
ATOM   18556 C C   . THR M  1 55  ? 197.399 179.742 132.370 1.00 143.34 ? 50  THR E  C   1 
ATOM   18557 O O   . THR M  1 55  ? 198.490 179.925 131.819 1.00 145.82 ? 50  THR E  O   1 
ATOM   18558 C CB  . THR M  1 55  ? 196.734 179.584 134.747 1.00 146.64 ? 50  THR E  CB  1 
ATOM   18559 O OG1 . THR M  1 55  ? 195.387 179.968 134.422 1.00 145.30 ? 50  THR E  OG1 1 
ATOM   18560 C CG2 . THR M  1 55  ? 197.558 180.827 135.074 1.00 146.28 ? 50  THR E  CG2 1 
ATOM   18561 N N   . THR M  1 56  ? 196.288 180.363 132.046 1.00 136.51 ? 51  THR E  N   1 
ATOM   18562 C CA  . THR M  1 56  ? 196.182 181.299 130.942 1.00 134.46 ? 51  THR E  CA  1 
ATOM   18563 C C   . THR M  1 56  ? 196.463 182.720 131.378 1.00 133.46 ? 51  THR E  C   1 
ATOM   18564 O O   . THR M  1 56  ? 195.849 183.207 132.327 1.00 132.67 ? 51  THR E  O   1 
ATOM   18565 C CB  . THR M  1 56  ? 194.769 181.228 130.345 1.00 133.83 ? 51  THR E  CB  1 
ATOM   18566 O OG1 . THR M  1 56  ? 194.537 179.914 129.834 1.00 157.22 ? 51  THR E  OG1 1 
ATOM   18567 C CG2 . THR M  1 56  ? 194.596 182.224 129.234 1.00 145.69 ? 51  THR E  CG2 1 
ATOM   18568 N N   . LEU M  1 57  ? 197.351 183.412 130.672 1.00 129.37 ? 52  LEU E  N   1 
ATOM   18569 C CA  . LEU M  1 57  ? 197.598 184.805 131.012 1.00 132.47 ? 52  LEU E  CA  1 
ATOM   18570 C C   . LEU M  1 57  ? 196.706 185.668 130.164 1.00 133.13 ? 52  LEU E  C   1 
ATOM   18571 O O   . LEU M  1 57  ? 196.424 185.345 129.009 1.00 135.19 ? 52  LEU E  O   1 
ATOM   18572 C CB  . LEU M  1 57  ? 199.043 185.211 130.775 1.00 139.25 ? 52  LEU E  CB  1 
ATOM   18573 C CG  . LEU M  1 57  ? 200.118 184.432 131.537 1.00 147.54 ? 52  LEU E  CG  1 
ATOM   18574 C CD1 . LEU M  1 57  ? 201.471 184.968 131.114 1.00 149.63 ? 52  LEU E  CD1 1 
ATOM   18575 C CD2 . LEU M  1 57  ? 199.934 184.574 133.060 1.00 144.70 ? 52  LEU E  CD2 1 
ATOM   18576 N N   . PHE M  1 58  ? 196.316 186.805 130.694 1.00 133.68 ? 53  PHE E  N   1 
ATOM   18577 C CA  . PHE M  1 58  ? 195.475 187.705 129.933 1.00 133.25 ? 53  PHE E  CA  1 
ATOM   18578 C C   . PHE M  1 58  ? 196.222 188.956 129.559 1.00 137.66 ? 53  PHE E  C   1 
ATOM   18579 O O   . PHE M  1 58  ? 197.205 189.323 130.195 1.00 137.10 ? 53  PHE E  O   1 
ATOM   18580 C CB  . PHE M  1 58  ? 194.198 188.013 130.699 1.00 125.82 ? 53  PHE E  CB  1 
ATOM   18581 C CG  . PHE M  1 58  ? 194.396 188.639 132.025 1.00 136.19 ? 53  PHE E  CG  1 
ATOM   18582 C CD1 . PHE M  1 58  ? 194.460 190.006 132.151 1.00 144.14 ? 53  PHE E  CD1 1 
ATOM   18583 C CD2 . PHE M  1 58  ? 194.500 187.863 133.162 1.00 132.58 ? 53  PHE E  CD2 1 
ATOM   18584 C CE1 . PHE M  1 58  ? 194.610 190.588 133.368 1.00 149.76 ? 53  PHE E  CE1 1 
ATOM   18585 C CE2 . PHE M  1 58  ? 194.658 188.446 134.378 1.00 136.89 ? 53  PHE E  CE2 1 
ATOM   18586 C CZ  . PHE M  1 58  ? 194.708 189.806 134.491 1.00 142.19 ? 53  PHE E  CZ  1 
ATOM   18587 N N   . CYS M  1 59  ? 195.769 189.609 128.507 1.00 144.97 ? 54  CYS E  N   1 
ATOM   18588 C CA  . CYS M  1 59  ? 196.422 190.820 128.037 1.00 151.11 ? 54  CYS E  CA  1 
ATOM   18589 C C   . CYS M  1 59  ? 196.091 192.009 128.897 1.00 152.61 ? 54  CYS E  C   1 
ATOM   18590 O O   . CYS M  1 59  ? 194.992 192.105 129.446 1.00 156.27 ? 54  CYS E  O   1 
ATOM   18591 C CB  . CYS M  1 59  ? 195.964 191.167 126.631 1.00 157.41 ? 54  CYS E  CB  1 
ATOM   18592 S SG  . CYS M  1 59  ? 194.263 191.761 126.580 1.00 167.10 ? 54  CYS E  SG  1 
ATOM   18593 N N   . ALA M  1 60  ? 196.973 192.984 128.847 1.00 153.66 ? 55  ALA E  N   1 
ATOM   18594 C CA  . ALA M  1 60  ? 196.670 194.270 129.402 1.00 164.06 ? 55  ALA E  CA  1 
ATOM   18595 C C   . ALA M  1 60  ? 197.282 195.362 128.508 1.00 167.95 ? 55  ALA E  C   1 
ATOM   18596 O O   . ALA M  1 60  ? 198.458 195.311 128.107 1.00 162.06 ? 55  ALA E  O   1 
ATOM   18597 C CB  . ALA M  1 60  ? 197.137 194.319 130.828 1.00 166.84 ? 55  ALA E  CB  1 
ATOM   18598 N N   . SER M  1 61  ? 196.445 196.335 128.162 1.00 175.06 ? 56  SER E  N   1 
ATOM   18599 C CA  . SER M  1 61  ? 196.745 197.432 127.257 1.00 179.82 ? 56  SER E  CA  1 
ATOM   18600 C C   . SER M  1 61  ? 197.354 198.653 127.927 1.00 182.59 ? 56  SER E  C   1 
ATOM   18601 O O   . SER M  1 61  ? 197.213 198.871 129.129 1.00 179.89 ? 56  SER E  O   1 
ATOM   18602 C CB  . SER M  1 61  ? 195.470 197.785 126.534 1.00 180.67 ? 56  SER E  CB  1 
ATOM   18603 O OG  . SER M  1 61  ? 194.513 198.288 127.404 1.00 183.61 ? 56  SER E  OG  1 
ATOM   18604 N N   . ASP M  1 62  ? 197.984 199.519 127.142 1.00 187.83 ? 57  ASP E  N   1 
ATOM   18605 C CA  . ASP M  1 62  ? 198.632 200.672 127.746 1.00 195.15 ? 57  ASP E  CA  1 
ATOM   18606 C C   . ASP M  1 62  ? 197.725 201.850 128.090 1.00 199.82 ? 57  ASP E  C   1 
ATOM   18607 O O   . ASP M  1 62  ? 197.688 202.313 129.231 1.00 206.92 ? 57  ASP E  O   1 
ATOM   18608 C CB  . ASP M  1 62  ? 199.761 201.139 126.801 1.00 202.60 ? 57  ASP E  CB  1 
ATOM   18609 C CG  . ASP M  1 62  ? 199.317 201.471 125.280 1.00 203.51 ? 57  ASP E  CG  1 
ATOM   18610 O OD1 . ASP M  1 62  ? 198.109 201.478 124.963 1.00 204.27 ? 57  ASP E  OD1 1 
ATOM   18611 O OD2 . ASP M  1 62  ? 200.179 201.714 124.494 1.00 192.77 ? 57  ASP E  OD2 1 
ATOM   18612 N N   . ALA M  1 63  ? 197.049 202.360 127.087 1.00 202.17 ? 58  ALA E  N   1 
ATOM   18613 C CA  . ALA M  1 63  ? 196.213 203.533 127.183 1.00 206.27 ? 58  ALA E  CA  1 
ATOM   18614 C C   . ALA M  1 63  ? 195.577 203.829 125.844 1.00 206.02 ? 58  ALA E  C   1 
ATOM   18615 O O   . ALA M  1 63  ? 194.412 204.211 125.761 1.00 204.18 ? 58  ALA E  O   1 
ATOM   18616 C CB  . ALA M  1 63  ? 197.020 204.750 127.616 1.00 203.63 ? 58  ALA E  CB  1 
ATOM   18617 N N   . ARG M  1 64  ? 196.399 203.748 124.797 1.00 207.51 ? 59  ARG E  N   1 
ATOM   18618 C CA  . ARG M  1 64  ? 195.993 204.113 123.456 1.00 209.31 ? 59  ARG E  CA  1 
ATOM   18619 C C   . ARG M  1 64  ? 195.370 202.959 122.715 1.00 211.11 ? 59  ARG E  C   1 
ATOM   18620 O O   . ARG M  1 64  ? 194.411 203.167 121.968 1.00 213.95 ? 59  ARG E  O   1 
ATOM   18621 C CB  . ARG M  1 64  ? 197.188 204.637 122.674 1.00 208.32 ? 59  ARG E  CB  1 
ATOM   18622 C CG  . ARG M  1 64  ? 196.927 205.058 121.215 1.00 215.97 ? 59  ARG E  CG  1 
ATOM   18623 C CD  . ARG M  1 64  ? 196.032 206.251 121.110 1.00 221.63 ? 59  ARG E  CD  1 
ATOM   18624 N NE  . ARG M  1 64  ? 195.780 206.636 119.717 1.00 227.01 ? 59  ARG E  NE  1 
ATOM   18625 C CZ  . ARG M  1 64  ? 194.823 206.119 118.909 1.00 218.90 ? 59  ARG E  CZ  1 
ATOM   18626 N NH1 . ARG M  1 64  ? 194.023 205.193 119.328 1.00 214.96 ? 59  ARG E  NH1 1 
ATOM   18627 N NH2 . ARG M  1 64  ? 194.687 206.558 117.672 1.00 224.79 ? 59  ARG E  NH2 1 
ATOM   18628 N N   . ALA M  1 65  ? 195.863 201.736 122.979 1.00 213.08 ? 60  ALA E  N   1 
ATOM   18629 C CA  . ALA M  1 65  ? 195.463 200.530 122.238 1.00 212.98 ? 60  ALA E  CA  1 
ATOM   18630 C C   . ALA M  1 65  ? 193.956 200.327 122.238 1.00 211.55 ? 60  ALA E  C   1 
ATOM   18631 O O   . ALA M  1 65  ? 193.368 199.906 121.246 1.00 208.95 ? 60  ALA E  O   1 
ATOM   18632 C CB  . ALA M  1 65  ? 196.126 199.310 122.835 1.00 202.29 ? 60  ALA E  CB  1 
ATOM   18633 N N   . TYR M  1 66  ? 193.295 200.706 123.312 1.00 213.56 ? 61  TYR E  N   1 
ATOM   18634 C CA  . TYR M  1 66  ? 191.858 200.550 123.366 1.00 215.98 ? 61  TYR E  CA  1 
ATOM   18635 C C   . TYR M  1 66  ? 191.180 201.153 122.119 1.00 219.30 ? 61  TYR E  C   1 
ATOM   18636 O O   . TYR M  1 66  ? 190.186 200.622 121.627 1.00 214.25 ? 61  TYR E  O   1 
ATOM   18637 C CB  . TYR M  1 66  ? 191.277 201.192 124.612 1.00 222.86 ? 61  TYR E  CB  1 
ATOM   18638 C CG  . TYR M  1 66  ? 189.785 200.983 124.717 1.00 229.55 ? 61  TYR E  CG  1 
ATOM   18639 C CD1 . TYR M  1 66  ? 189.279 199.805 125.254 1.00 223.73 ? 61  TYR E  CD1 1 
ATOM   18640 C CD2 . TYR M  1 66  ? 188.916 201.952 124.261 1.00 233.32 ? 61  TYR E  CD2 1 
ATOM   18641 C CE1 . TYR M  1 66  ? 187.925 199.628 125.344 1.00 224.42 ? 61  TYR E  CE1 1 
ATOM   18642 C CE2 . TYR M  1 66  ? 187.570 201.752 124.345 1.00 234.14 ? 61  TYR E  CE2 1 
ATOM   18643 C CZ  . TYR M  1 66  ? 187.083 200.608 124.892 1.00 229.46 ? 61  TYR E  CZ  1 
ATOM   18644 O OH  . TYR M  1 66  ? 185.753 200.438 124.994 1.00 233.10 ? 61  TYR E  OH  1 
ATOM   18645 N N   . ASP M  1 67  ? 191.667 202.317 121.661 1.00 217.43 ? 62  ASP E  N   1 
ATOM   18646 C CA  . ASP M  1 67  ? 191.098 203.067 120.546 1.00 216.78 ? 62  ASP E  CA  1 
ATOM   18647 C C   . ASP M  1 67  ? 191.880 202.894 119.232 1.00 214.29 ? 62  ASP E  C   1 
ATOM   18648 O O   . ASP M  1 67  ? 191.783 203.738 118.333 1.00 213.64 ? 62  ASP E  O   1 
ATOM   18649 C CB  . ASP M  1 67  ? 191.025 204.564 120.885 1.00 214.72 ? 62  ASP E  CB  1 
ATOM   18650 C CG  . ASP M  1 67  ? 189.997 204.949 121.949 1.00 217.96 ? 62  ASP E  CG  1 
ATOM   18651 O OD1 . ASP M  1 67  ? 188.885 204.485 121.894 1.00 222.58 ? 62  ASP E  OD1 1 
ATOM   18652 O OD2 . ASP M  1 67  ? 190.337 205.723 122.814 1.00 208.76 ? 62  ASP E  OD2 1 
ATOM   18653 N N   . THR M  1 68  ? 192.697 201.839 119.128 1.00 215.35 ? 63  THR E  N   1 
ATOM   18654 C CA  . THR M  1 68  ? 193.469 201.546 117.914 1.00 211.92 ? 63  THR E  CA  1 
ATOM   18655 C C   . THR M  1 68  ? 192.791 200.499 117.056 1.00 202.43 ? 63  THR E  C   1 
ATOM   18656 O O   . THR M  1 68  ? 193.272 200.195 115.956 1.00 194.25 ? 63  THR E  O   1 
ATOM   18657 C CB  . THR M  1 68  ? 194.925 201.123 118.217 1.00 209.08 ? 63  THR E  CB  1 
ATOM   18658 O OG1 . THR M  1 68  ? 194.942 200.028 119.128 1.00 206.13 ? 63  THR E  OG1 1 
ATOM   18659 C CG2 . THR M  1 68  ? 195.676 202.266 118.818 1.00 213.83 ? 63  THR E  CG2 1 
ATOM   18660 N N   . GLU M  1 69  ? 191.586 200.096 117.488 1.00 207.88 ? 64  GLU E  N   1 
ATOM   18661 C CA  . GLU M  1 69  ? 190.714 199.068 116.893 1.00 204.90 ? 64  GLU E  CA  1 
ATOM   18662 C C   . GLU M  1 69  ? 190.321 199.389 115.472 1.00 200.30 ? 64  GLU E  C   1 
ATOM   18663 O O   . GLU M  1 69  ? 189.863 198.532 114.718 1.00 197.48 ? 64  GLU E  O   1 
ATOM   18664 C CB  . GLU M  1 69  ? 189.414 198.952 117.689 1.00 209.58 ? 64  GLU E  CB  1 
ATOM   18665 C CG  . GLU M  1 69  ? 188.482 200.204 117.588 1.00 210.46 ? 64  GLU E  CG  1 
ATOM   18666 C CD  . GLU M  1 69  ? 187.183 200.053 118.310 1.00 207.98 ? 64  GLU E  CD  1 
ATOM   18667 O OE1 . GLU M  1 69  ? 186.829 198.955 118.636 1.00 206.24 ? 64  GLU E  OE1 1 
ATOM   18668 O OE2 . GLU M  1 69  ? 186.523 201.043 118.514 1.00 215.15 ? 64  GLU E  OE2 1 
ATOM   18669 N N   . VAL M  1 70  ? 190.485 200.645 115.135 1.00 202.84 ? 65  VAL E  N   1 
ATOM   18670 C CA  . VAL M  1 70  ? 190.181 201.198 113.850 1.00 199.78 ? 65  VAL E  CA  1 
ATOM   18671 C C   . VAL M  1 70  ? 191.083 200.593 112.779 1.00 193.13 ? 65  VAL E  C   1 
ATOM   18672 O O   . VAL M  1 70  ? 190.727 200.606 111.601 1.00 188.28 ? 65  VAL E  O   1 
ATOM   18673 C CB  . VAL M  1 70  ? 190.326 202.737 113.924 1.00 198.56 ? 65  VAL E  CB  1 
ATOM   18674 C CG1 . VAL M  1 70  ? 189.319 203.290 114.936 1.00 189.95 ? 65  VAL E  CG1 1 
ATOM   18675 C CG2 . VAL M  1 70  ? 191.750 203.133 114.372 1.00 194.38 ? 65  VAL E  CG2 1 
ATOM   18676 N N   . ARG M  1 71  ? 192.253 200.082 113.186 1.00 189.47 ? 66  ARG E  N   1 
ATOM   18677 C CA  . ARG M  1 71  ? 193.173 199.443 112.261 1.00 180.66 ? 66  ARG E  CA  1 
ATOM   18678 C C   . ARG M  1 71  ? 193.904 198.234 112.877 1.00 174.09 ? 66  ARG E  C   1 
ATOM   18679 O O   . ARG M  1 71  ? 194.098 197.203 112.224 1.00 170.23 ? 66  ARG E  O   1 
ATOM   18680 C CB  . ARG M  1 71  ? 194.276 200.423 111.856 1.00 177.73 ? 66  ARG E  CB  1 
ATOM   18681 C CG  . ARG M  1 71  ? 193.885 201.694 111.128 1.00 183.24 ? 66  ARG E  CG  1 
ATOM   18682 C CD  . ARG M  1 71  ? 193.379 201.469 109.813 1.00 185.03 ? 66  ARG E  CD  1 
ATOM   18683 N NE  . ARG M  1 71  ? 193.068 202.721 109.155 1.00 192.11 ? 66  ARG E  NE  1 
ATOM   18684 C CZ  . ARG M  1 71  ? 191.897 203.395 109.253 1.00 192.42 ? 66  ARG E  CZ  1 
ATOM   18685 N NH1 . ARG M  1 71  ? 190.900 202.951 109.997 1.00 190.45 ? 66  ARG E  NH1 1 
ATOM   18686 N NH2 . ARG M  1 71  ? 191.755 204.530 108.585 1.00 185.67 ? 66  ARG E  NH2 1 
ATOM   18687 N N   . ASN M  1 72  ? 194.343 198.372 114.127 1.00 172.77 ? 67  ASN E  N   1 
ATOM   18688 C CA  . ASN M  1 72  ? 195.288 197.435 114.718 1.00 166.13 ? 67  ASN E  CA  1 
ATOM   18689 C C   . ASN M  1 72  ? 194.700 196.140 115.246 1.00 164.14 ? 67  ASN E  C   1 
ATOM   18690 O O   . ASN M  1 72  ? 193.775 196.115 116.062 1.00 169.46 ? 67  ASN E  O   1 
ATOM   18691 C CB  . ASN M  1 72  ? 196.152 198.107 115.739 1.00 169.21 ? 67  ASN E  CB  1 
ATOM   18692 C CG  . ASN M  1 72  ? 197.345 197.253 116.121 1.00 161.09 ? 67  ASN E  CG  1 
ATOM   18693 O OD1 . ASN M  1 72  ? 197.278 196.034 116.339 1.00 160.70 ? 67  ASN E  OD1 1 
ATOM   18694 N ND2 . ASN M  1 72  ? 198.459 197.895 116.205 1.00 158.02 ? 67  ASN E  ND2 1 
ATOM   18695 N N   . VAL M  1 73  ? 195.256 195.058 114.740 1.00 160.44 ? 68  VAL E  N   1 
ATOM   18696 C CA  . VAL M  1 73  ? 194.825 193.715 115.064 1.00 160.67 ? 68  VAL E  CA  1 
ATOM   18697 C C   . VAL M  1 73  ? 195.133 193.266 116.486 1.00 157.48 ? 68  VAL E  C   1 
ATOM   18698 O O   . VAL M  1 73  ? 194.283 192.694 117.166 1.00 160.21 ? 68  VAL E  O   1 
ATOM   18699 C CB  . VAL M  1 73  ? 195.531 192.749 114.104 1.00 157.70 ? 68  VAL E  CB  1 
ATOM   18700 C CG1 . VAL M  1 73  ? 195.251 191.296 114.481 1.00 153.03 ? 68  VAL E  CG1 1 
ATOM   18701 C CG2 . VAL M  1 73  ? 195.079 193.065 112.698 1.00 157.18 ? 68  VAL E  CG2 1 
ATOM   18702 N N   . TRP M  1 74  ? 196.360 193.477 116.915 1.00 157.66 ? 69  TRP E  N   1 
ATOM   18703 C CA  . TRP M  1 74  ? 196.787 193.032 118.225 1.00 157.25 ? 69  TRP E  CA  1 
ATOM   18704 C C   . TRP M  1 74  ? 196.448 194.037 119.300 1.00 162.80 ? 69  TRP E  C   1 
ATOM   18705 O O   . TRP M  1 74  ? 196.086 193.693 120.431 1.00 165.16 ? 69  TRP E  O   1 
ATOM   18706 C CB  . TRP M  1 74  ? 198.274 192.799 118.137 1.00 155.19 ? 69  TRP E  CB  1 
ATOM   18707 C CG  . TRP M  1 74  ? 198.575 191.691 117.190 1.00 157.01 ? 69  TRP E  CG  1 
ATOM   18708 C CD1 . TRP M  1 74  ? 197.884 190.518 117.036 1.00 159.03 ? 69  TRP E  CD1 1 
ATOM   18709 C CD2 . TRP M  1 74  ? 199.600 191.679 116.195 1.00 156.70 ? 69  TRP E  CD2 1 
ATOM   18710 N NE1 . TRP M  1 74  ? 198.429 189.779 116.040 1.00 156.79 ? 69  TRP E  NE1 1 
ATOM   18711 C CE2 . TRP M  1 74  ? 199.478 190.469 115.503 1.00 160.19 ? 69  TRP E  CE2 1 
ATOM   18712 C CE3 . TRP M  1 74  ? 200.602 192.584 115.828 1.00 154.24 ? 69  TRP E  CE3 1 
ATOM   18713 C CZ2 . TRP M  1 74  ? 200.320 190.135 114.470 1.00 163.51 ? 69  TRP E  CZ2 1 
ATOM   18714 C CZ3 . TRP M  1 74  ? 201.445 192.243 114.797 1.00 158.46 ? 69  TRP E  CZ3 1 
ATOM   18715 C CH2 . TRP M  1 74  ? 201.309 191.047 114.132 1.00 165.06 ? 69  TRP E  CH2 1 
ATOM   18716 N N   . ALA M  1 75  ? 196.515 195.301 118.948 1.00 166.60 ? 70  ALA E  N   1 
ATOM   18717 C CA  . ALA M  1 75  ? 196.224 196.358 119.892 1.00 175.74 ? 70  ALA E  CA  1 
ATOM   18718 C C   . ALA M  1 75  ? 194.735 196.575 119.879 1.00 181.18 ? 70  ALA E  C   1 
ATOM   18719 O O   . ALA M  1 75  ? 194.225 197.577 119.365 1.00 190.11 ? 70  ALA E  O   1 
ATOM   18720 C CB  . ALA M  1 75  ? 196.989 197.608 119.556 1.00 181.29 ? 70  ALA E  CB  1 
ATOM   18721 N N   . THR M  1 76  ? 194.046 195.602 120.425 1.00 175.09 ? 71  THR E  N   1 
ATOM   18722 C CA  . THR M  1 76  ? 192.611 195.579 120.402 1.00 177.04 ? 71  THR E  CA  1 
ATOM   18723 C C   . THR M  1 76  ? 191.958 196.382 121.490 1.00 187.35 ? 71  THR E  C   1 
ATOM   18724 O O   . THR M  1 76  ? 192.560 196.691 122.524 1.00 188.77 ? 71  THR E  O   1 
ATOM   18725 C CB  . THR M  1 76  ? 192.109 194.140 120.538 1.00 175.14 ? 71  THR E  CB  1 
ATOM   18726 O OG1 . THR M  1 76  ? 190.694 194.134 120.375 1.00 183.73 ? 71  THR E  OG1 1 
ATOM   18727 C CG2 . THR M  1 76  ? 192.465 193.590 121.928 1.00 176.98 ? 71  THR E  CG2 1 
ATOM   18728 N N   . HIS M  1 77  ? 190.660 196.581 121.288 1.00 191.45 ? 72  HIS E  N   1 
ATOM   18729 C CA  . HIS M  1 77  ? 189.756 197.209 122.218 1.00 196.40 ? 72  HIS E  CA  1 
ATOM   18730 C C   . HIS M  1 77  ? 189.278 196.225 123.247 1.00 196.97 ? 72  HIS E  C   1 
ATOM   18731 O O   . HIS M  1 77  ? 188.942 196.588 124.373 1.00 200.02 ? 72  HIS E  O   1 
ATOM   18732 C CB  . HIS M  1 77  ? 188.579 197.694 121.406 1.00 204.00 ? 72  HIS E  CB  1 
ATOM   18733 C CG  . HIS M  1 77  ? 188.024 196.544 120.604 1.00 201.04 ? 72  HIS E  CG  1 
ATOM   18734 N ND1 . HIS M  1 77  ? 188.769 195.911 119.594 1.00 197.36 ? 72  HIS E  ND1 1 
ATOM   18735 C CD2 . HIS M  1 77  ? 186.837 195.904 120.638 1.00 203.17 ? 72  HIS E  CD2 1 
ATOM   18736 C CE1 . HIS M  1 77  ? 188.032 194.952 119.056 1.00 200.07 ? 72  HIS E  CE1 1 
ATOM   18737 N NE2 . HIS M  1 77  ? 186.872 194.924 119.669 1.00 203.30 ? 72  HIS E  NE2 1 
ATOM   18738 N N   . ALA M  1 78  ? 189.398 194.947 122.930 1.00 194.12 ? 73  ALA E  N   1 
ATOM   18739 C CA  . ALA M  1 78  ? 188.945 193.894 123.816 1.00 193.69 ? 73  ALA E  CA  1 
ATOM   18740 C C   . ALA M  1 78  ? 190.044 193.506 124.784 1.00 186.84 ? 73  ALA E  C   1 
ATOM   18741 O O   . ALA M  1 78  ? 190.357 192.330 124.959 1.00 181.20 ? 73  ALA E  O   1 
ATOM   18742 C CB  . ALA M  1 78  ? 188.528 192.703 122.986 1.00 193.13 ? 73  ALA E  CB  1 
ATOM   18743 N N   . CYS M  1 79  ? 190.572 194.496 125.473 1.00 188.36 ? 74  CYS E  N   1 
ATOM   18744 C CA  . CYS M  1 79  ? 191.648 194.266 126.400 1.00 183.89 ? 74  CYS E  CA  1 
ATOM   18745 C C   . CYS M  1 79  ? 191.645 195.319 127.500 1.00 182.08 ? 74  CYS E  C   1 
ATOM   18746 O O   . CYS M  1 79  ? 191.560 196.524 127.228 1.00 188.46 ? 74  CYS E  O   1 
ATOM   18747 C CB  . CYS M  1 79  ? 192.970 194.265 125.629 1.00 183.96 ? 74  CYS E  CB  1 
ATOM   18748 S SG  . CYS M  1 79  ? 194.368 193.818 126.596 1.00 173.24 ? 74  CYS E  SG  1 
ATOM   18749 N N   . VAL M  1 80  ? 191.725 194.830 128.732 1.00 177.26 ? 75  VAL E  N   1 
ATOM   18750 C CA  . VAL M  1 80  ? 191.751 195.619 129.960 1.00 180.56 ? 75  VAL E  CA  1 
ATOM   18751 C C   . VAL M  1 80  ? 193.063 196.390 129.995 1.00 178.22 ? 75  VAL E  C   1 
ATOM   18752 O O   . VAL M  1 80  ? 193.950 196.019 129.249 1.00 177.13 ? 75  VAL E  O   1 
ATOM   18753 C CB  . VAL M  1 80  ? 191.642 194.643 131.143 1.00 173.51 ? 75  VAL E  CB  1 
ATOM   18754 C CG1 . VAL M  1 80  ? 190.326 193.871 131.052 1.00 176.47 ? 75  VAL E  CG1 1 
ATOM   18755 C CG2 . VAL M  1 80  ? 192.873 193.723 131.138 1.00 174.87 ? 75  VAL E  CG2 1 
ATOM   18756 N N   . PRO M  1 81  ? 193.211 197.464 130.784 1.00 180.47 ? 76  PRO E  N   1 
ATOM   18757 C CA  . PRO M  1 81  ? 194.408 198.267 130.915 1.00 174.63 ? 76  PRO E  CA  1 
ATOM   18758 C C   . PRO M  1 81  ? 195.419 197.605 131.811 1.00 170.92 ? 76  PRO E  C   1 
ATOM   18759 O O   . PRO M  1 81  ? 195.044 196.837 132.697 1.00 173.10 ? 76  PRO E  O   1 
ATOM   18760 C CB  . PRO M  1 81  ? 193.883 199.535 131.563 1.00 178.05 ? 76  PRO E  CB  1 
ATOM   18761 C CG  . PRO M  1 81  ? 192.760 199.054 132.437 1.00 182.91 ? 76  PRO E  CG  1 
ATOM   18762 C CD  . PRO M  1 81  ? 192.147 197.879 131.712 1.00 183.42 ? 76  PRO E  CD  1 
ATOM   18763 N N   . THR M  1 82  ? 196.658 198.023 131.702 1.00 171.86 ? 77  THR E  N   1 
ATOM   18764 C CA  . THR M  1 82  ? 197.676 197.628 132.649 1.00 173.00 ? 77  THR E  CA  1 
ATOM   18765 C C   . THR M  1 82  ? 197.538 198.380 133.936 1.00 170.08 ? 77  THR E  C   1 
ATOM   18766 O O   . THR M  1 82  ? 196.910 199.435 134.017 1.00 167.24 ? 77  THR E  O   1 
ATOM   18767 C CB  . THR M  1 82  ? 199.090 197.933 132.136 1.00 166.84 ? 77  THR E  CB  1 
ATOM   18768 O OG1 . THR M  1 82  ? 199.201 199.341 131.912 1.00 170.81 ? 77  THR E  OG1 1 
ATOM   18769 C CG2 . THR M  1 82  ? 199.385 197.193 130.902 1.00 166.59 ? 77  THR E  CG2 1 
ATOM   18770 N N   . ASP M  1 83  ? 198.214 197.859 134.938 1.00 172.30 ? 78  ASP E  N   1 
ATOM   18771 C CA  . ASP M  1 83  ? 198.309 198.486 136.231 1.00 172.62 ? 78  ASP E  CA  1 
ATOM   18772 C C   . ASP M  1 83  ? 199.211 199.703 136.078 1.00 171.39 ? 78  ASP E  C   1 
ATOM   18773 O O   . ASP M  1 83  ? 200.331 199.542 135.594 1.00 170.91 ? 78  ASP E  O   1 
ATOM   18774 C CB  . ASP M  1 83  ? 198.925 197.536 137.259 1.00 175.61 ? 78  ASP E  CB  1 
ATOM   18775 C CG  . ASP M  1 83  ? 198.931 198.115 138.654 1.00 174.79 ? 78  ASP E  CG  1 
ATOM   18776 O OD1 . ASP M  1 83  ? 198.581 199.276 138.778 1.00 175.08 ? 78  ASP E  OD1 1 
ATOM   18777 O OD2 . ASP M  1 83  ? 199.292 197.423 139.583 1.00 175.92 ? 78  ASP E  OD2 1 
ATOM   18778 N N   . PRO M  1 84  ? 198.751 200.941 136.324 1.00 172.00 ? 79  PRO E  N   1 
ATOM   18779 C CA  . PRO M  1 84  ? 199.547 202.147 136.209 1.00 173.54 ? 79  PRO E  CA  1 
ATOM   18780 C C   . PRO M  1 84  ? 200.665 202.188 137.256 1.00 172.20 ? 79  PRO E  C   1 
ATOM   18781 O O   . PRO M  1 84  ? 201.604 202.973 137.136 1.00 170.71 ? 79  PRO E  O   1 
ATOM   18782 C CB  . PRO M  1 84  ? 198.515 203.260 136.416 1.00 174.28 ? 79  PRO E  CB  1 
ATOM   18783 C CG  . PRO M  1 84  ? 197.407 202.619 137.221 1.00 175.44 ? 79  PRO E  CG  1 
ATOM   18784 C CD  . PRO M  1 84  ? 197.350 201.183 136.744 1.00 170.57 ? 79  PRO E  CD  1 
ATOM   18785 N N   . ASN M  1 85  ? 200.554 201.358 138.296 1.00 171.54 ? 80  ASN E  N   1 
ATOM   18786 C CA  . ASN M  1 85  ? 201.554 201.317 139.339 1.00 169.15 ? 80  ASN E  CA  1 
ATOM   18787 C C   . ASN M  1 85  ? 201.798 199.878 139.779 1.00 165.83 ? 80  ASN E  C   1 
ATOM   18788 O O   . ASN M  1 85  ? 201.455 199.518 140.909 1.00 165.32 ? 80  ASN E  O   1 
ATOM   18789 C CB  . ASN M  1 85  ? 201.124 202.165 140.509 1.00 171.64 ? 80  ASN E  CB  1 
ATOM   18790 C CG  . ASN M  1 85  ? 202.206 202.320 141.514 1.00 174.32 ? 80  ASN E  CG  1 
ATOM   18791 O OD1 . ASN M  1 85  ? 203.382 202.070 141.222 1.00 171.14 ? 80  ASN E  OD1 1 
ATOM   18792 N ND2 . ASN M  1 85  ? 201.844 202.730 142.704 1.00 175.97 ? 80  ASN E  ND2 1 
ATOM   18793 N N   . PRO M  1 86  ? 202.408 199.041 138.927 1.00 164.21 ? 81  PRO E  N   1 
ATOM   18794 C CA  . PRO M  1 86  ? 202.594 197.630 139.148 1.00 159.44 ? 81  PRO E  CA  1 
ATOM   18795 C C   . PRO M  1 86  ? 203.569 197.457 140.273 1.00 156.78 ? 81  PRO E  C   1 
ATOM   18796 O O   . PRO M  1 86  ? 204.498 198.252 140.408 1.00 156.00 ? 81  PRO E  O   1 
ATOM   18797 C CB  . PRO M  1 86  ? 203.163 197.148 137.817 1.00 159.45 ? 81  PRO E  CB  1 
ATOM   18798 C CG  . PRO M  1 86  ? 203.853 198.362 137.242 1.00 159.95 ? 81  PRO E  CG  1 
ATOM   18799 C CD  . PRO M  1 86  ? 203.047 199.547 137.712 1.00 164.61 ? 81  PRO E  CD  1 
ATOM   18800 N N   . GLN M  1 87  ? 203.381 196.415 141.053 1.00 154.89 ? 82  GLN E  N   1 
ATOM   18801 C CA  . GLN M  1 87  ? 204.284 196.156 142.152 1.00 151.68 ? 82  GLN E  CA  1 
ATOM   18802 C C   . GLN M  1 87  ? 205.167 194.962 141.918 1.00 146.02 ? 82  GLN E  C   1 
ATOM   18803 O O   . GLN M  1 87  ? 204.835 194.065 141.139 1.00 143.73 ? 82  GLN E  O   1 
ATOM   18804 C CB  . GLN M  1 87  ? 203.487 196.008 143.436 1.00 156.52 ? 82  GLN E  CB  1 
ATOM   18805 C CG  . GLN M  1 87  ? 202.663 197.244 143.721 1.00 160.02 ? 82  GLN E  CG  1 
ATOM   18806 C CD  . GLN M  1 87  ? 203.552 198.440 143.919 1.00 167.70 ? 82  GLN E  CD  1 
ATOM   18807 O OE1 . GLN M  1 87  ? 204.443 198.407 144.774 1.00 156.71 ? 82  GLN E  OE1 1 
ATOM   18808 N NE2 . GLN M  1 87  ? 203.348 199.483 143.131 1.00 169.40 ? 82  GLN E  NE2 1 
ATOM   18809 N N   . GLU M  1 88  ? 206.288 194.946 142.616 1.00 142.91 ? 83  GLU E  N   1 
ATOM   18810 C CA  . GLU M  1 88  ? 207.209 193.832 142.553 1.00 142.49 ? 83  GLU E  CA  1 
ATOM   18811 C C   . GLU M  1 88  ? 207.820 193.571 143.914 1.00 138.58 ? 83  GLU E  C   1 
ATOM   18812 O O   . GLU M  1 88  ? 208.254 194.507 144.586 1.00 135.99 ? 83  GLU E  O   1 
ATOM   18813 C CB  . GLU M  1 88  ? 208.300 194.144 141.547 1.00 146.79 ? 83  GLU E  CB  1 
ATOM   18814 C CG  . GLU M  1 88  ? 209.295 193.054 141.338 1.00 149.55 ? 83  GLU E  CG  1 
ATOM   18815 C CD  . GLU M  1 88  ? 210.284 193.429 140.319 1.00 158.09 ? 83  GLU E  CD  1 
ATOM   18816 O OE1 . GLU M  1 88  ? 210.184 194.508 139.791 1.00 163.73 ? 83  GLU E  OE1 1 
ATOM   18817 O OE2 . GLU M  1 88  ? 211.145 192.646 140.040 1.00 152.39 ? 83  GLU E  OE2 1 
ATOM   18818 N N   . VAL M  1 89  ? 207.885 192.307 144.316 1.00 137.31 ? 84  VAL E  N   1 
ATOM   18819 C CA  . VAL M  1 89  ? 208.489 192.003 145.612 1.00 137.28 ? 84  VAL E  CA  1 
ATOM   18820 C C   . VAL M  1 89  ? 209.700 191.106 145.518 1.00 134.03 ? 84  VAL E  C   1 
ATOM   18821 O O   . VAL M  1 89  ? 209.614 189.979 145.042 1.00 135.01 ? 84  VAL E  O   1 
ATOM   18822 C CB  . VAL M  1 89  ? 207.473 191.318 146.548 1.00 144.68 ? 84  VAL E  CB  1 
ATOM   18823 C CG1 . VAL M  1 89  ? 208.137 190.989 147.886 1.00 149.77 ? 84  VAL E  CG1 1 
ATOM   18824 C CG2 . VAL M  1 89  ? 206.274 192.222 146.770 1.00 146.19 ? 84  VAL E  CG2 1 
ATOM   18825 N N   . VAL M  1 90  ? 210.824 191.575 146.025 1.00 131.43 ? 85  VAL E  N   1 
ATOM   18826 C CA  . VAL M  1 90  ? 212.035 190.771 145.984 1.00 133.36 ? 85  VAL E  CA  1 
ATOM   18827 C C   . VAL M  1 90  ? 211.986 189.815 147.154 1.00 132.50 ? 85  VAL E  C   1 
ATOM   18828 O O   . VAL M  1 90  ? 211.673 190.229 148.267 1.00 142.09 ? 85  VAL E  O   1 
ATOM   18829 C CB  . VAL M  1 90  ? 213.289 191.649 146.035 1.00 142.00 ? 85  VAL E  CB  1 
ATOM   18830 C CG1 . VAL M  1 90  ? 214.555 190.758 146.052 1.00 143.80 ? 85  VAL E  CG1 1 
ATOM   18831 C CG2 . VAL M  1 90  ? 213.290 192.591 144.828 1.00 147.45 ? 85  VAL E  CG2 1 
ATOM   18832 N N   . LEU M  1 91  ? 212.253 188.544 146.904 1.00 136.62 ? 86  LEU E  N   1 
ATOM   18833 C CA  . LEU M  1 91  ? 212.176 187.540 147.954 1.00 139.36 ? 86  LEU E  CA  1 
ATOM   18834 C C   . LEU M  1 91  ? 213.567 187.286 148.519 1.00 139.16 ? 86  LEU E  C   1 
ATOM   18835 O O   . LEU M  1 91  ? 214.542 187.254 147.777 1.00 138.69 ? 86  LEU E  O   1 
ATOM   18836 C CB  . LEU M  1 91  ? 211.570 186.297 147.319 1.00 142.71 ? 86  LEU E  CB  1 
ATOM   18837 C CG  . LEU M  1 91  ? 210.229 186.581 146.560 1.00 142.12 ? 86  LEU E  CG  1 
ATOM   18838 C CD1 . LEU M  1 91  ? 209.711 185.301 145.897 1.00 148.27 ? 86  LEU E  CD1 1 
ATOM   18839 C CD2 . LEU M  1 91  ? 209.215 187.179 147.500 1.00 139.57 ? 86  LEU E  CD2 1 
ATOM   18840 N N   . GLU M  1 92  ? 213.678 187.100 149.831 1.00 145.52 ? 87  GLU E  N   1 
ATOM   18841 C CA  . GLU M  1 92  ? 214.996 186.939 150.441 1.00 148.73 ? 87  GLU E  CA  1 
ATOM   18842 C C   . GLU M  1 92  ? 215.708 185.607 150.265 1.00 144.24 ? 87  GLU E  C   1 
ATOM   18843 O O   . GLU M  1 92  ? 216.913 185.568 150.030 1.00 139.04 ? 87  GLU E  O   1 
ATOM   18844 C CB  . GLU M  1 92  ? 214.884 187.117 151.943 1.00 159.58 ? 87  GLU E  CB  1 
ATOM   18845 C CG  . GLU M  1 92  ? 214.344 188.437 152.386 1.00 170.27 ? 87  GLU E  CG  1 
ATOM   18846 C CD  . GLU M  1 92  ? 212.850 188.414 152.460 1.00 173.82 ? 87  GLU E  CD  1 
ATOM   18847 O OE1 . GLU M  1 92  ? 212.250 187.446 152.012 1.00 162.80 ? 87  GLU E  OE1 1 
ATOM   18848 O OE2 . GLU M  1 92  ? 212.307 189.322 153.014 1.00 180.74 ? 87  GLU E  OE2 1 
ATOM   18849 N N   . ASN M  1 93  ? 214.969 184.519 150.424 1.00 145.48 ? 88  ASN E  N   1 
ATOM   18850 C CA  . ASN M  1 93  ? 215.558 183.184 150.442 1.00 145.61 ? 88  ASN E  CA  1 
ATOM   18851 C C   . ASN M  1 93  ? 214.917 182.255 149.432 1.00 144.49 ? 88  ASN E  C   1 
ATOM   18852 O O   . ASN M  1 93  ? 214.876 181.041 149.634 1.00 145.83 ? 88  ASN E  O   1 
ATOM   18853 C CB  . ASN M  1 93  ? 215.429 182.583 151.821 1.00 150.54 ? 88  ASN E  CB  1 
ATOM   18854 C CG  . ASN M  1 93  ? 216.542 182.910 152.755 1.00 157.46 ? 88  ASN E  CG  1 
ATOM   18855 O OD1 . ASN M  1 93  ? 217.658 183.261 152.348 1.00 160.42 ? 88  ASN E  OD1 1 
ATOM   18856 N ND2 . ASN M  1 93  ? 216.244 182.772 154.033 1.00 163.42 ? 88  ASN E  ND2 1 
ATOM   18857 N N   . VAL M  1 94  ? 214.402 182.798 148.366 1.00 141.94 ? 89  VAL E  N   1 
ATOM   18858 C CA  . VAL M  1 94  ? 213.747 181.944 147.407 1.00 144.70 ? 89  VAL E  CA  1 
ATOM   18859 C C   . VAL M  1 94  ? 214.611 181.703 146.203 1.00 143.55 ? 89  VAL E  C   1 
ATOM   18860 O O   . VAL M  1 94  ? 214.993 182.635 145.512 1.00 140.02 ? 89  VAL E  O   1 
ATOM   18861 C CB  . VAL M  1 94  ? 212.406 182.567 146.986 1.00 147.14 ? 89  VAL E  CB  1 
ATOM   18862 C CG1 . VAL M  1 94  ? 211.707 181.704 145.918 1.00 148.55 ? 89  VAL E  CG1 1 
ATOM   18863 C CG2 . VAL M  1 94  ? 211.519 182.692 148.235 1.00 143.87 ? 89  VAL E  CG2 1 
ATOM   18864 N N   . THR M  1 95  ? 214.948 180.446 145.981 1.00 145.00 ? 90  THR E  N   1 
ATOM   18865 C CA  . THR M  1 95  ? 215.761 180.080 144.843 1.00 146.73 ? 90  THR E  CA  1 
ATOM   18866 C C   . THR M  1 95  ? 214.988 179.055 144.071 1.00 146.74 ? 90  THR E  C   1 
ATOM   18867 O O   . THR M  1 95  ? 214.569 178.041 144.636 1.00 143.13 ? 90  THR E  O   1 
ATOM   18868 C CB  . THR M  1 95  ? 217.125 179.487 145.244 1.00 144.02 ? 90  THR E  CB  1 
ATOM   18869 O OG1 . THR M  1 95  ? 217.852 180.443 146.015 1.00 139.46 ? 90  THR E  OG1 1 
ATOM   18870 C CG2 . THR M  1 95  ? 217.939 179.132 143.978 1.00 141.68 ? 90  THR E  CG2 1 
ATOM   18871 N N   . GLU M  1 96  ? 214.804 179.302 142.791 1.00 144.98 ? 91  GLU E  N   1 
ATOM   18872 C CA  . GLU M  1 96  ? 214.056 178.360 141.980 1.00 141.88 ? 91  GLU E  CA  1 
ATOM   18873 C C   . GLU M  1 96  ? 214.681 178.089 140.656 1.00 137.79 ? 91  GLU E  C   1 
ATOM   18874 O O   . GLU M  1 96  ? 215.459 178.893 140.147 1.00 135.55 ? 91  GLU E  O   1 
ATOM   18875 C CB  . GLU M  1 96  ? 212.604 178.767 141.763 1.00 143.43 ? 91  GLU E  CB  1 
ATOM   18876 C CG  . GLU M  1 96  ? 211.762 178.748 143.014 1.00 148.54 ? 91  GLU E  CG  1 
ATOM   18877 C CD  . GLU M  1 96  ? 210.307 178.806 142.705 1.00 149.65 ? 91  GLU E  CD  1 
ATOM   18878 O OE1 . GLU M  1 96  ? 209.979 179.030 141.570 1.00 146.56 ? 91  GLU E  OE1 1 
ATOM   18879 O OE2 . GLU M  1 96  ? 209.527 178.554 143.583 1.00 146.57 ? 91  GLU E  OE2 1 
ATOM   18880 N N   . ASN M  1 97  ? 214.358 176.922 140.119 1.00 135.66 ? 92  ASN E  N   1 
ATOM   18881 C CA  . ASN M  1 97  ? 214.804 176.541 138.803 1.00 134.52 ? 92  ASN E  CA  1 
ATOM   18882 C C   . ASN M  1 97  ? 213.914 177.083 137.711 1.00 134.49 ? 92  ASN E  C   1 
ATOM   18883 O O   . ASN M  1 97  ? 212.678 176.987 137.759 1.00 132.22 ? 92  ASN E  O   1 
ATOM   18884 C CB  . ASN M  1 97  ? 214.936 175.048 138.696 1.00 130.56 ? 92  ASN E  CB  1 
ATOM   18885 C CG  . ASN M  1 97  ? 216.049 174.553 139.517 1.00 131.58 ? 92  ASN E  CG  1 
ATOM   18886 O OD1 . ASN M  1 97  ? 217.144 175.094 139.439 1.00 131.17 ? 92  ASN E  OD1 1 
ATOM   18887 N ND2 . ASN M  1 97  ? 215.807 173.546 140.302 1.00 128.53 ? 92  ASN E  ND2 1 
ATOM   18888 N N   . PHE M  1 98  ? 214.571 177.623 136.716 1.00 136.73 ? 93  PHE E  N   1 
ATOM   18889 C CA  . PHE M  1 98  ? 213.967 178.170 135.524 1.00 137.94 ? 93  PHE E  CA  1 
ATOM   18890 C C   . PHE M  1 98  ? 214.467 177.383 134.321 1.00 136.46 ? 93  PHE E  C   1 
ATOM   18891 O O   . PHE M  1 98  ? 215.533 176.759 134.375 1.00 137.40 ? 93  PHE E  O   1 
ATOM   18892 C CB  . PHE M  1 98  ? 214.295 179.663 135.391 1.00 138.85 ? 93  PHE E  CB  1 
ATOM   18893 C CG  . PHE M  1 98  ? 213.634 180.596 136.418 1.00 138.59 ? 93  PHE E  CG  1 
ATOM   18894 C CD1 . PHE M  1 98  ? 214.121 180.721 137.709 1.00 137.15 ? 93  PHE E  CD1 1 
ATOM   18895 C CD2 . PHE M  1 98  ? 212.542 181.393 136.056 1.00 134.52 ? 93  PHE E  CD2 1 
ATOM   18896 C CE1 . PHE M  1 98  ? 213.520 181.590 138.611 1.00 138.45 ? 93  PHE E  CE1 1 
ATOM   18897 C CE2 . PHE M  1 98  ? 211.958 182.266 136.957 1.00 132.77 ? 93  PHE E  CE2 1 
ATOM   18898 C CZ  . PHE M  1 98  ? 212.443 182.361 138.232 1.00 137.08 ? 93  PHE E  CZ  1 
ATOM   18899 N N   . ASN M  1 99  ? 213.669 177.343 133.266 1.00 131.41 ? 94  ASN E  N   1 
ATOM   18900 C CA  . ASN M  1 99  ? 214.079 176.717 132.021 1.00 129.50 ? 94  ASN E  CA  1 
ATOM   18901 C C   . ASN M  1 99  ? 213.358 177.384 130.887 1.00 125.88 ? 94  ASN E  C   1 
ATOM   18902 O O   . ASN M  1 99  ? 212.170 177.150 130.669 1.00 124.74 ? 94  ASN E  O   1 
ATOM   18903 C CB  . ASN M  1 99  ? 213.844 175.225 132.016 1.00 131.18 ? 94  ASN E  CB  1 
ATOM   18904 C CG  . ASN M  1 99  ? 214.420 174.549 130.765 1.00 129.80 ? 94  ASN E  CG  1 
ATOM   18905 O OD1 . ASN M  1 99  ? 214.560 175.127 129.662 1.00 126.72 ? 94  ASN E  OD1 1 
ATOM   18906 N ND2 . ASN M  1 99  ? 214.778 173.298 130.934 1.00 134.21 ? 94  ASN E  ND2 1 
ATOM   18907 N N   . MET M  1 100 ? 214.057 178.207 130.136 1.00 127.18 ? 95  MET E  N   1 
ATOM   18908 C CA  . MET M  1 100 ? 213.380 178.951 129.100 1.00 127.39 ? 95  MET E  CA  1 
ATOM   18909 C C   . MET M  1 100 ? 212.821 178.053 128.005 1.00 125.33 ? 95  MET E  C   1 
ATOM   18910 O O   . MET M  1 100 ? 211.807 178.384 127.390 1.00 128.08 ? 95  MET E  O   1 
ATOM   18911 C CB  . MET M  1 100 ? 214.298 180.039 128.565 1.00 129.42 ? 95  MET E  CB  1 
ATOM   18912 C CG  . MET M  1 100 ? 215.474 179.578 127.821 1.00 129.29 ? 95  MET E  CG  1 
ATOM   18913 S SD  . MET M  1 100 ? 216.622 180.905 127.321 1.00 144.29 ? 95  MET E  SD  1 
ATOM   18914 C CE  . MET M  1 100 ? 215.878 181.655 125.882 1.00 145.51 ? 95  MET E  CE  1 
ATOM   18915 N N   . TRP M  1 101 ? 213.351 176.855 127.825 1.00 122.07 ? 96  TRP E  N   1 
ATOM   18916 C CA  . TRP M  1 101 ? 212.852 176.029 126.747 1.00 120.05 ? 96  TRP E  CA  1 
ATOM   18917 C C   . TRP M  1 101 ? 211.658 175.209 127.171 1.00 121.40 ? 96  TRP E  C   1 
ATOM   18918 O O   . TRP M  1 101 ? 211.116 174.433 126.383 1.00 122.30 ? 96  TRP E  O   1 
ATOM   18919 C CB  . TRP M  1 101 ? 213.964 175.167 126.172 1.00 123.34 ? 96  TRP E  CB  1 
ATOM   18920 C CG  . TRP M  1 101 ? 214.947 176.020 125.480 1.00 128.92 ? 96  TRP E  CG  1 
ATOM   18921 C CD1 . TRP M  1 101 ? 214.874 176.435 124.198 1.00 132.09 ? 96  TRP E  CD1 1 
ATOM   18922 C CD2 . TRP M  1 101 ? 216.144 176.585 126.008 1.00 133.56 ? 96  TRP E  CD2 1 
ATOM   18923 N NE1 . TRP M  1 101 ? 215.925 177.247 123.902 1.00 135.05 ? 96  TRP E  NE1 1 
ATOM   18924 C CE2 . TRP M  1 101 ? 216.708 177.358 124.995 1.00 136.39 ? 96  TRP E  CE2 1 
ATOM   18925 C CE3 . TRP M  1 101 ? 216.772 176.515 127.230 1.00 137.99 ? 96  TRP E  CE3 1 
ATOM   18926 C CZ2 . TRP M  1 101 ? 217.856 178.069 125.184 1.00 144.88 ? 96  TRP E  CZ2 1 
ATOM   18927 C CZ3 . TRP M  1 101 ? 217.925 177.222 127.401 1.00 146.17 ? 96  TRP E  CZ3 1 
ATOM   18928 C CH2 . TRP M  1 101 ? 218.443 177.986 126.419 1.00 148.07 ? 96  TRP E  CH2 1 
ATOM   18929 N N   . LYS M  1 102 ? 211.244 175.390 128.414 1.00 122.71 ? 97  LYS E  N   1 
ATOM   18930 C CA  . LYS M  1 102 ? 210.085 174.741 128.970 1.00 122.96 ? 97  LYS E  CA  1 
ATOM   18931 C C   . LYS M  1 102 ? 209.063 175.797 129.344 1.00 123.05 ? 97  LYS E  C   1 
ATOM   18932 O O   . LYS M  1 102 ? 208.093 175.515 130.049 1.00 123.24 ? 97  LYS E  O   1 
ATOM   18933 C CB  . LYS M  1 102 ? 210.456 173.920 130.191 1.00 124.06 ? 97  LYS E  CB  1 
ATOM   18934 C CG  . LYS M  1 102 ? 211.458 172.820 129.935 1.00 125.98 ? 97  LYS E  CG  1 
ATOM   18935 C CD  . LYS M  1 102 ? 210.903 171.734 129.034 1.00 134.72 ? 97  LYS E  CD  1 
ATOM   18936 C CE  . LYS M  1 102 ? 211.882 170.589 128.892 1.00 137.26 ? 97  LYS E  CE  1 
ATOM   18937 N NZ  . LYS M  1 102 ? 211.366 169.525 127.981 1.00 116.05 ? 97  LYS E  NZ  1 
ATOM   18938 N N   . ASN M  1 103 ? 209.278 177.030 128.895 1.00 125.72 ? 98  ASN E  N   1 
ATOM   18939 C CA  . ASN M  1 103 ? 208.377 178.098 129.262 1.00 128.99 ? 98  ASN E  CA  1 
ATOM   18940 C C   . ASN M  1 103 ? 207.148 178.090 128.380 1.00 131.30 ? 98  ASN E  C   1 
ATOM   18941 O O   . ASN M  1 103 ? 207.193 178.506 127.225 1.00 134.42 ? 98  ASN E  O   1 
ATOM   18942 C CB  . ASN M  1 103 ? 209.084 179.425 129.193 1.00 131.90 ? 98  ASN E  CB  1 
ATOM   18943 C CG  . ASN M  1 103 ? 208.237 180.542 129.668 1.00 135.81 ? 98  ASN E  CG  1 
ATOM   18944 O OD1 . ASN M  1 103 ? 207.001 180.502 129.615 1.00 135.23 ? 98  ASN E  OD1 1 
ATOM   18945 N ND2 . ASN M  1 103 ? 208.873 181.562 130.149 1.00 137.47 ? 98  ASN E  ND2 1 
ATOM   18946 N N   . ASN M  1 104 ? 206.034 177.670 128.954 1.00 130.16 ? 99  ASN E  N   1 
ATOM   18947 C CA  . ASN M  1 104 ? 204.785 177.461 128.250 1.00 132.31 ? 99  ASN E  CA  1 
ATOM   18948 C C   . ASN M  1 104 ? 204.112 178.739 127.796 1.00 132.64 ? 99  ASN E  C   1 
ATOM   18949 O O   . ASN M  1 104 ? 203.188 178.702 126.974 1.00 134.92 ? 99  ASN E  O   1 
ATOM   18950 C CB  . ASN M  1 104 ? 203.863 176.713 129.150 1.00 133.35 ? 99  ASN E  CB  1 
ATOM   18951 C CG  . ASN M  1 104 ? 203.642 177.514 130.340 1.00 139.11 ? 99  ASN E  CG  1 
ATOM   18952 O OD1 . ASN M  1 104 ? 204.579 177.760 131.116 1.00 137.25 ? 99  ASN E  OD1 1 
ATOM   18953 N ND2 . ASN M  1 104 ? 202.452 177.959 130.506 1.00 151.17 ? 99  ASN E  ND2 1 
ATOM   18954 N N   . MET M  1 105 ? 204.603 179.876 128.270 1.00 132.50 ? 100 MET E  N   1 
ATOM   18955 C CA  . MET M  1 105 ? 204.028 181.154 127.902 1.00 134.47 ? 100 MET E  CA  1 
ATOM   18956 C C   . MET M  1 105 ? 204.256 181.365 126.424 1.00 133.47 ? 100 MET E  C   1 
ATOM   18957 O O   . MET M  1 105 ? 203.541 182.138 125.780 1.00 137.77 ? 100 MET E  O   1 
ATOM   18958 C CB  . MET M  1 105 ? 204.680 182.323 128.641 1.00 133.94 ? 100 MET E  CB  1 
ATOM   18959 C CG  . MET M  1 105 ? 204.462 182.432 130.149 1.00 134.28 ? 100 MET E  CG  1 
ATOM   18960 S SD  . MET M  1 105 ? 205.348 183.906 130.807 1.00 148.72 ? 100 MET E  SD  1 
ATOM   18961 C CE  . MET M  1 105 ? 205.160 183.859 132.591 1.00 134.03 ? 100 MET E  CE  1 
ATOM   18962 N N   . VAL M  1 106 ? 205.256 180.673 125.883 1.00 131.23 ? 101 VAL E  N   1 
ATOM   18963 C CA  . VAL M  1 106 ? 205.608 180.815 124.505 1.00 134.71 ? 101 VAL E  CA  1 
ATOM   18964 C C   . VAL M  1 106 ? 204.523 180.214 123.642 1.00 137.09 ? 101 VAL E  C   1 
ATOM   18965 O O   . VAL M  1 106 ? 204.318 180.673 122.516 1.00 139.13 ? 101 VAL E  O   1 
ATOM   18966 C CB  . VAL M  1 106 ? 206.960 180.129 124.241 1.00 135.86 ? 101 VAL E  CB  1 
ATOM   18967 C CG1 . VAL M  1 106 ? 206.814 178.613 124.106 1.00 139.37 ? 101 VAL E  CG1 1 
ATOM   18968 C CG2 . VAL M  1 106 ? 207.586 180.717 123.060 1.00 138.49 ? 101 VAL E  CG2 1 
ATOM   18969 N N   . GLU M  1 107 ? 203.858 179.161 124.134 1.00 135.47 ? 102 GLU E  N   1 
ATOM   18970 C CA  . GLU M  1 107 ? 202.831 178.516 123.366 1.00 138.06 ? 102 GLU E  CA  1 
ATOM   18971 C C   . GLU M  1 107 ? 201.619 179.392 123.374 1.00 135.30 ? 102 GLU E  C   1 
ATOM   18972 O O   . GLU M  1 107 ? 200.896 179.480 122.379 1.00 137.83 ? 102 GLU E  O   1 
ATOM   18973 C CB  . GLU M  1 107 ? 202.519 177.140 123.933 1.00 138.40 ? 102 GLU E  CB  1 
ATOM   18974 C CG  . GLU M  1 107 ? 203.654 176.135 123.774 1.00 142.85 ? 102 GLU E  CG  1 
ATOM   18975 C CD  . GLU M  1 107 ? 203.989 175.869 122.317 1.00 159.66 ? 102 GLU E  CD  1 
ATOM   18976 O OE1 . GLU M  1 107 ? 203.082 175.857 121.528 1.00 155.18 ? 102 GLU E  OE1 1 
ATOM   18977 O OE2 . GLU M  1 107 ? 205.135 175.644 121.995 1.00 160.41 ? 102 GLU E  OE2 1 
ATOM   18978 N N   . GLN M  1 108 ? 201.396 180.076 124.488 1.00 131.85 ? 103 GLN E  N   1 
ATOM   18979 C CA  . GLN M  1 108 ? 200.241 180.935 124.498 1.00 132.64 ? 103 GLN E  CA  1 
ATOM   18980 C C   . GLN M  1 108 ? 200.456 182.057 123.512 1.00 133.33 ? 103 GLN E  C   1 
ATOM   18981 O O   . GLN M  1 108 ? 199.559 182.365 122.730 1.00 135.61 ? 103 GLN E  O   1 
ATOM   18982 C CB  . GLN M  1 108 ? 199.967 181.506 125.884 1.00 135.44 ? 103 GLN E  CB  1 
ATOM   18983 C CG  . GLN M  1 108 ? 199.511 180.468 126.862 1.00 143.20 ? 103 GLN E  CG  1 
ATOM   18984 C CD  . GLN M  1 108 ? 199.180 181.006 128.259 1.00 146.82 ? 103 GLN E  CD  1 
ATOM   18985 O OE1 . GLN M  1 108 ? 198.841 182.191 128.466 1.00 144.61 ? 103 GLN E  OE1 1 
ATOM   18986 N NE2 . GLN M  1 108 ? 199.272 180.104 129.212 1.00 151.91 ? 103 GLN E  NE2 1 
ATOM   18987 N N   . MET M  1 109 ? 201.672 182.601 123.448 1.00 132.68 ? 104 MET E  N   1 
ATOM   18988 C CA  . MET M  1 109 ? 201.856 183.684 122.506 1.00 137.75 ? 104 MET E  CA  1 
ATOM   18989 C C   . MET M  1 109 ? 201.805 183.178 121.084 1.00 138.29 ? 104 MET E  C   1 
ATOM   18990 O O   . MET M  1 109 ? 201.294 183.857 120.190 1.00 139.96 ? 104 MET E  O   1 
ATOM   18991 C CB  . MET M  1 109 ? 203.150 184.427 122.768 1.00 140.17 ? 104 MET E  CB  1 
ATOM   18992 C CG  . MET M  1 109 ? 203.161 185.185 124.086 1.00 144.05 ? 104 MET E  CG  1 
ATOM   18993 S SD  . MET M  1 109 ? 201.695 186.234 124.318 1.00 156.71 ? 104 MET E  SD  1 
ATOM   18994 C CE  . MET M  1 109 ? 201.812 187.445 123.029 1.00 153.94 ? 104 MET E  CE  1 
ATOM   18995 N N   . HIS M  1 110 ? 202.250 181.946 120.866 1.00 136.15 ? 105 HIS E  N   1 
ATOM   18996 C CA  . HIS M  1 110 ? 202.227 181.373 119.541 1.00 138.86 ? 105 HIS E  CA  1 
ATOM   18997 C C   . HIS M  1 110 ? 200.807 181.383 119.022 1.00 138.63 ? 105 HIS E  C   1 
ATOM   18998 O O   . HIS M  1 110 ? 200.495 181.974 117.976 1.00 142.03 ? 105 HIS E  O   1 
ATOM   18999 C CB  . HIS M  1 110 ? 202.702 179.920 119.609 1.00 140.30 ? 105 HIS E  CB  1 
ATOM   19000 C CG  . HIS M  1 110 ? 202.732 179.182 118.339 1.00 144.67 ? 105 HIS E  CG  1 
ATOM   19001 N ND1 . HIS M  1 110 ? 203.798 179.217 117.488 1.00 149.43 ? 105 HIS E  ND1 1 
ATOM   19002 C CD2 . HIS M  1 110 ? 201.821 178.382 117.765 1.00 146.10 ? 105 HIS E  CD2 1 
ATOM   19003 C CE1 . HIS M  1 110 ? 203.549 178.471 116.438 1.00 153.50 ? 105 HIS E  CE1 1 
ATOM   19004 N NE2 . HIS M  1 110 ? 202.354 177.948 116.579 1.00 152.74 ? 105 HIS E  NE2 1 
ATOM   19005 N N   . GLU M  1 111 ? 199.922 180.780 119.808 1.00 135.83 ? 106 GLU E  N   1 
ATOM   19006 C CA  . GLU M  1 111 ? 198.544 180.648 119.411 1.00 138.93 ? 106 GLU E  CA  1 
ATOM   19007 C C   . GLU M  1 111 ? 197.796 181.955 119.359 1.00 136.06 ? 106 GLU E  C   1 
ATOM   19008 O O   . GLU M  1 111 ? 196.960 182.152 118.472 1.00 136.52 ? 106 GLU E  O   1 
ATOM   19009 C CB  . GLU M  1 111 ? 197.812 179.695 120.348 1.00 140.27 ? 106 GLU E  CB  1 
ATOM   19010 C CG  . GLU M  1 111 ? 198.242 178.240 120.225 1.00 151.09 ? 106 GLU E  CG  1 
ATOM   19011 C CD  . GLU M  1 111 ? 197.473 177.312 121.147 1.00 170.26 ? 106 GLU E  CD  1 
ATOM   19012 O OE1 . GLU M  1 111 ? 196.718 177.799 121.955 1.00 167.45 ? 106 GLU E  OE1 1 
ATOM   19013 O OE2 . GLU M  1 111 ? 197.639 176.117 121.032 1.00 189.21 ? 106 GLU E  OE2 1 
ATOM   19014 N N   . ASP M  1 112 ? 198.074 182.865 120.281 1.00 135.39 ? 107 ASP E  N   1 
ATOM   19015 C CA  . ASP M  1 112 ? 197.308 184.084 120.296 1.00 138.15 ? 107 ASP E  CA  1 
ATOM   19016 C C   . ASP M  1 112 ? 197.607 184.968 119.136 1.00 134.15 ? 107 ASP E  C   1 
ATOM   19017 O O   . ASP M  1 112 ? 196.698 185.542 118.541 1.00 137.28 ? 107 ASP E  O   1 
ATOM   19018 C CB  . ASP M  1 112 ? 197.609 184.875 121.546 1.00 145.18 ? 107 ASP E  CB  1 
ATOM   19019 C CG  . ASP M  1 112 ? 197.049 184.272 122.766 1.00 151.27 ? 107 ASP E  CG  1 
ATOM   19020 O OD1 . ASP M  1 112 ? 196.206 183.402 122.701 1.00 157.43 ? 107 ASP E  OD1 1 
ATOM   19021 O OD2 . ASP M  1 112 ? 197.392 184.718 123.829 1.00 155.29 ? 107 ASP E  OD2 1 
ATOM   19022 N N   . ILE M  1 113 ? 198.857 185.067 118.754 1.00 133.55 ? 108 ILE E  N   1 
ATOM   19023 C CA  . ILE M  1 113 ? 199.140 185.943 117.655 1.00 137.32 ? 108 ILE E  CA  1 
ATOM   19024 C C   . ILE M  1 113 ? 198.545 185.398 116.394 1.00 138.73 ? 108 ILE E  C   1 
ATOM   19025 O O   . ILE M  1 113 ? 197.960 186.151 115.608 1.00 142.00 ? 108 ILE E  O   1 
ATOM   19026 C CB  . ILE M  1 113 ? 200.632 186.156 117.495 1.00 143.78 ? 108 ILE E  CB  1 
ATOM   19027 C CG1 . ILE M  1 113 ? 201.217 186.879 118.725 1.00 147.57 ? 108 ILE E  CG1 1 
ATOM   19028 C CG2 . ILE M  1 113 ? 200.940 186.905 116.200 1.00 150.54 ? 108 ILE E  CG2 1 
ATOM   19029 C CD1 . ILE M  1 113 ? 200.675 188.292 119.037 1.00 150.15 ? 108 ILE E  CD1 1 
ATOM   19030 N N   . ILE M  1 114 ? 198.678 184.097 116.184 1.00 138.16 ? 109 ILE E  N   1 
ATOM   19031 C CA  . ILE M  1 114 ? 198.154 183.518 114.978 1.00 140.52 ? 109 ILE E  CA  1 
ATOM   19032 C C   . ILE M  1 114 ? 196.651 183.639 114.925 1.00 136.07 ? 109 ILE E  C   1 
ATOM   19033 O O   . ILE M  1 114 ? 196.094 183.956 113.866 1.00 137.62 ? 109 ILE E  O   1 
ATOM   19034 C CB  . ILE M  1 114 ? 198.573 182.053 114.852 1.00 140.45 ? 109 ILE E  CB  1 
ATOM   19035 C CG1 . ILE M  1 114 ? 200.102 181.987 114.643 1.00 148.44 ? 109 ILE E  CG1 1 
ATOM   19036 C CG2 . ILE M  1 114 ? 197.824 181.408 113.661 1.00 146.17 ? 109 ILE E  CG2 1 
ATOM   19037 C CD1 . ILE M  1 114 ? 200.698 180.611 114.813 1.00 153.56 ? 109 ILE E  CD1 1 
ATOM   19038 N N   . SER M  1 115 ? 195.977 183.343 116.027 1.00 132.63 ? 110 SER E  N   1 
ATOM   19039 C CA  . SER M  1 115 ? 194.542 183.417 116.025 1.00 130.98 ? 110 SER E  CA  1 
ATOM   19040 C C   . SER M  1 115 ? 194.045 184.816 115.783 1.00 134.30 ? 110 SER E  C   1 
ATOM   19041 O O   . SER M  1 115 ? 193.146 185.013 114.969 1.00 136.94 ? 110 SER E  O   1 
ATOM   19042 C CB  . SER M  1 115 ? 193.997 182.920 117.336 1.00 132.37 ? 110 SER E  CB  1 
ATOM   19043 O OG  . SER M  1 115 ? 192.594 182.997 117.357 1.00 135.59 ? 110 SER E  OG  1 
ATOM   19044 N N   . LEU M  1 116 ? 194.622 185.805 116.452 1.00 135.08 ? 111 LEU E  N   1 
ATOM   19045 C CA  . LEU M  1 116 ? 194.127 187.155 116.299 1.00 138.29 ? 111 LEU E  CA  1 
ATOM   19046 C C   . LEU M  1 116 ? 194.361 187.655 114.895 1.00 137.77 ? 111 LEU E  C   1 
ATOM   19047 O O   . LEU M  1 116 ? 193.500 188.325 114.308 1.00 139.26 ? 111 LEU E  O   1 
ATOM   19048 C CB  . LEU M  1 116 ? 194.855 188.037 117.294 1.00 143.05 ? 111 LEU E  CB  1 
ATOM   19049 C CG  . LEU M  1 116 ? 194.554 187.754 118.777 1.00 152.86 ? 111 LEU E  CG  1 
ATOM   19050 C CD1 . LEU M  1 116 ? 195.557 188.525 119.604 1.00 161.48 ? 111 LEU E  CD1 1 
ATOM   19051 C CD2 . LEU M  1 116 ? 193.120 188.141 119.142 1.00 158.74 ? 111 LEU E  CD2 1 
ATOM   19052 N N   . TRP M  1 117 ? 195.513 187.303 114.338 1.00 137.20 ? 112 TRP E  N   1 
ATOM   19053 C CA  . TRP M  1 117 ? 195.852 187.704 113.004 1.00 138.92 ? 112 TRP E  CA  1 
ATOM   19054 C C   . TRP M  1 117 ? 194.839 187.113 112.056 1.00 141.43 ? 112 TRP E  C   1 
ATOM   19055 O O   . TRP M  1 117 ? 194.257 187.822 111.239 1.00 145.25 ? 112 TRP E  O   1 
ATOM   19056 C CB  . TRP M  1 117 ? 197.257 187.245 112.713 1.00 142.98 ? 112 TRP E  CB  1 
ATOM   19057 C CG  . TRP M  1 117 ? 197.841 187.657 111.450 1.00 147.25 ? 112 TRP E  CG  1 
ATOM   19058 C CD1 . TRP M  1 117 ? 198.529 188.800 111.235 1.00 150.44 ? 112 TRP E  CD1 1 
ATOM   19059 C CD2 . TRP M  1 117 ? 197.888 186.924 110.228 1.00 153.34 ? 112 TRP E  CD2 1 
ATOM   19060 N NE1 . TRP M  1 117 ? 199.017 188.823 109.968 1.00 151.40 ? 112 TRP E  NE1 1 
ATOM   19061 C CE2 . TRP M  1 117 ? 198.645 187.679 109.335 1.00 157.02 ? 112 TRP E  CE2 1 
ATOM   19062 C CE3 . TRP M  1 117 ? 197.386 185.692 109.827 1.00 157.33 ? 112 TRP E  CE3 1 
ATOM   19063 C CZ2 . TRP M  1 117 ? 198.926 187.235 108.066 1.00 163.73 ? 112 TRP E  CZ2 1 
ATOM   19064 C CZ3 . TRP M  1 117 ? 197.664 185.253 108.545 1.00 165.40 ? 112 TRP E  CZ3 1 
ATOM   19065 C CH2 . TRP M  1 117 ? 198.420 186.004 107.691 1.00 169.39 ? 112 TRP E  CH2 1 
ATOM   19066 N N   . ASP M  1 118 ? 194.533 185.825 112.212 1.00 140.06 ? 113 ASP E  N   1 
ATOM   19067 C CA  . ASP M  1 118 ? 193.579 185.201 111.319 1.00 145.36 ? 113 ASP E  CA  1 
ATOM   19068 C C   . ASP M  1 118 ? 192.184 185.797 111.482 1.00 143.43 ? 113 ASP E  C   1 
ATOM   19069 O O   . ASP M  1 118 ? 191.493 186.050 110.497 1.00 147.23 ? 113 ASP E  O   1 
ATOM   19070 C CB  . ASP M  1 118 ? 193.539 183.690 111.593 1.00 149.42 ? 113 ASP E  CB  1 
ATOM   19071 C CG  . ASP M  1 118 ? 192.737 182.848 110.556 1.00 161.74 ? 113 ASP E  CG  1 
ATOM   19072 O OD1 . ASP M  1 118 ? 193.094 182.849 109.389 1.00 168.59 ? 113 ASP E  OD1 1 
ATOM   19073 O OD2 . ASP M  1 118 ? 191.794 182.150 110.937 1.00 163.25 ? 113 ASP E  OD2 1 
ATOM   19074 N N   . GLN M  1 119 ? 191.783 186.131 112.704 1.00 140.18 ? 114 GLN E  N   1 
ATOM   19075 C CA  . GLN M  1 119 ? 190.446 186.671 112.896 1.00 140.09 ? 114 GLN E  CA  1 
ATOM   19076 C C   . GLN M  1 119 ? 190.253 187.965 112.137 1.00 140.37 ? 114 GLN E  C   1 
ATOM   19077 O O   . GLN M  1 119 ? 189.206 188.195 111.523 1.00 143.43 ? 114 GLN E  O   1 
ATOM   19078 C CB  . GLN M  1 119 ? 190.180 186.937 114.371 1.00 145.38 ? 114 GLN E  CB  1 
ATOM   19079 C CG  . GLN M  1 119 ? 190.015 185.708 115.212 1.00 149.79 ? 114 GLN E  CG  1 
ATOM   19080 C CD  . GLN M  1 119 ? 189.945 186.046 116.680 1.00 154.84 ? 114 GLN E  CD  1 
ATOM   19081 O OE1 . GLN M  1 119 ? 189.147 186.925 117.073 1.00 149.67 ? 114 GLN E  OE1 1 
ATOM   19082 N NE2 . GLN M  1 119 ? 190.768 185.382 117.496 1.00 151.28 ? 114 GLN E  NE2 1 
ATOM   19083 N N   . SER M  1 120 ? 191.290 188.777 112.090 1.00 140.33 ? 115 SER E  N   1 
ATOM   19084 C CA  . SER M  1 120 ? 191.204 190.068 111.440 1.00 142.28 ? 115 SER E  CA  1 
ATOM   19085 C C   . SER M  1 120 ? 191.059 189.969 109.935 1.00 144.58 ? 115 SER E  C   1 
ATOM   19086 O O   . SER M  1 120 ? 190.727 190.953 109.273 1.00 146.09 ? 115 SER E  O   1 
ATOM   19087 C CB  . SER M  1 120 ? 192.451 190.861 111.693 1.00 147.62 ? 115 SER E  CB  1 
ATOM   19088 O OG  . SER M  1 120 ? 193.531 190.383 110.920 1.00 149.35 ? 115 SER E  OG  1 
ATOM   19089 N N   . LEU M  1 121 ? 191.363 188.808 109.376 1.00 145.84 ? 116 LEU E  N   1 
ATOM   19090 C CA  . LEU M  1 121 ? 191.338 188.633 107.952 1.00 151.71 ? 116 LEU E  CA  1 
ATOM   19091 C C   . LEU M  1 121 ? 190.068 187.968 107.469 1.00 154.72 ? 116 LEU E  C   1 
ATOM   19092 O O   . LEU M  1 121 ? 189.875 187.779 106.264 1.00 157.01 ? 116 LEU E  O   1 
ATOM   19093 C CB  . LEU M  1 121 ? 192.560 187.822 107.539 1.00 155.92 ? 116 LEU E  CB  1 
ATOM   19094 C CG  . LEU M  1 121 ? 193.944 188.464 107.883 1.00 156.57 ? 116 LEU E  CG  1 
ATOM   19095 C CD1 . LEU M  1 121 ? 195.034 187.489 107.524 1.00 161.62 ? 116 LEU E  CD1 1 
ATOM   19096 C CD2 . LEU M  1 121 ? 194.144 189.802 107.129 1.00 162.56 ? 116 LEU E  CD2 1 
ATOM   19097 N N   . LYS M  1 122 ? 189.168 187.637 108.387 1.00 151.30 ? 117 LYS E  N   1 
ATOM   19098 C CA  . LYS M  1 122 ? 187.990 186.901 107.980 1.00 153.81 ? 117 LYS E  CA  1 
ATOM   19099 C C   . LYS M  1 122 ? 187.116 187.624 106.950 1.00 156.47 ? 117 LYS E  C   1 
ATOM   19100 O O   . LYS M  1 122 ? 186.615 186.963 106.046 1.00 153.69 ? 117 LYS E  O   1 
ATOM   19101 C CB  . LYS M  1 122 ? 187.161 186.494 109.202 1.00 149.36 ? 117 LYS E  CB  1 
ATOM   19102 C CG  . LYS M  1 122 ? 187.901 185.562 110.153 1.00 153.20 ? 117 LYS E  CG  1 
ATOM   19103 C CD  . LYS M  1 122 ? 188.187 184.168 109.623 1.00 156.35 ? 117 LYS E  CD  1 
ATOM   19104 C CE  . LYS M  1 122 ? 189.009 183.416 110.657 1.00 158.89 ? 117 LYS E  CE  1 
ATOM   19105 N NZ  . LYS M  1 122 ? 189.416 182.060 110.196 1.00 169.52 ? 117 LYS E  NZ  1 
ATOM   19106 N N   . PRO M  1 123 ? 186.874 188.951 107.034 1.00 157.37 ? 118 PRO E  N   1 
ATOM   19107 C CA  . PRO M  1 123 ? 186.040 189.685 106.110 1.00 160.76 ? 118 PRO E  CA  1 
ATOM   19108 C C   . PRO M  1 123 ? 186.783 190.218 104.889 1.00 161.21 ? 118 PRO E  C   1 
ATOM   19109 O O   . PRO M  1 123 ? 186.251 191.076 104.185 1.00 163.52 ? 118 PRO E  O   1 
ATOM   19110 C CB  . PRO M  1 123 ? 185.543 190.826 106.993 1.00 165.71 ? 118 PRO E  CB  1 
ATOM   19111 C CG  . PRO M  1 123 ? 186.717 191.143 107.886 1.00 154.49 ? 118 PRO E  CG  1 
ATOM   19112 C CD  . PRO M  1 123 ? 187.403 189.823 108.146 1.00 153.50 ? 118 PRO E  CD  1 
ATOM   19113 N N   . CYS M  1 124 ? 188.023 189.796 104.678 1.00 159.66 ? 119 CYS E  N   1 
ATOM   19114 C CA  . CYS M  1 124 ? 188.825 190.424 103.644 1.00 159.20 ? 119 CYS E  CA  1 
ATOM   19115 C C   . CYS M  1 124 ? 188.636 189.794 102.265 1.00 158.62 ? 119 CYS E  C   1 
ATOM   19116 O O   . CYS M  1 124 ? 187.839 188.870 102.091 1.00 160.08 ? 119 CYS E  O   1 
ATOM   19117 C CB  . CYS M  1 124 ? 190.268 190.433 104.095 1.00 159.33 ? 119 CYS E  CB  1 
ATOM   19118 S SG  . CYS M  1 124 ? 190.501 191.403 105.638 1.00 164.05 ? 119 CYS E  SG  1 
ATOM   19119 N N   . VAL M  1 125 ? 189.253 190.401 101.241 1.00 159.99 ? 120 VAL E  N   1 
ATOM   19120 C CA  . VAL M  1 125 ? 188.956 190.026 99.851  1.00 162.06 ? 120 VAL E  CA  1 
ATOM   19121 C C   . VAL M  1 125 ? 189.730 188.891 99.228  1.00 163.53 ? 120 VAL E  C   1 
ATOM   19122 O O   . VAL M  1 125 ? 190.948 188.926 99.156  1.00 164.10 ? 120 VAL E  O   1 
ATOM   19123 C CB  . VAL M  1 125 ? 189.152 191.273 98.962  1.00 170.82 ? 120 VAL E  CB  1 
ATOM   19124 C CG1 . VAL M  1 125 ? 188.953 190.947 97.461  1.00 175.51 ? 120 VAL E  CG1 1 
ATOM   19125 C CG2 . VAL M  1 125 ? 188.165 192.335 99.392  1.00 180.37 ? 120 VAL E  CG2 1 
ATOM   19126 N N   . LYS M  1 126 ? 189.015 187.908 98.686  1.00 162.20 ? 121 LYS E  N   1 
ATOM   19127 C CA  . LYS M  1 126 ? 189.676 186.791 98.020  1.00 164.12 ? 121 LYS E  CA  1 
ATOM   19128 C C   . LYS M  1 126 ? 190.234 187.250 96.692  1.00 165.86 ? 121 LYS E  C   1 
ATOM   19129 O O   . LYS M  1 126 ? 189.539 187.883 95.897  1.00 165.20 ? 121 LYS E  O   1 
ATOM   19130 C CB  . LYS M  1 126 ? 188.711 185.629 97.830  1.00 162.24 ? 121 LYS E  CB  1 
ATOM   19131 C CG  . LYS M  1 126 ? 188.275 184.995 99.134  1.00 170.30 ? 121 LYS E  CG  1 
ATOM   19132 C CD  . LYS M  1 126 ? 187.344 183.823 98.911  1.00 187.01 ? 121 LYS E  CD  1 
ATOM   19133 C CE  . LYS M  1 126 ? 186.903 183.217 100.241 1.00 179.73 ? 121 LYS E  CE  1 
ATOM   19134 N NZ  . LYS M  1 126 ? 185.948 182.083 100.053 1.00 185.84 ? 121 LYS E  NZ  1 
ATOM   19135 N N   . LEU M  1 127 ? 191.466 186.851 96.416  1.00 168.95 ? 122 LEU E  N   1 
ATOM   19136 C CA  . LEU M  1 127 ? 192.149 187.216 95.189  1.00 174.13 ? 122 LEU E  CA  1 
ATOM   19137 C C   . LEU M  1 127 ? 192.146 186.066 94.194  1.00 176.89 ? 122 LEU E  C   1 
ATOM   19138 O O   . LEU M  1 127 ? 192.876 186.057 93.204  1.00 178.60 ? 122 LEU E  O   1 
ATOM   19139 C CB  . LEU M  1 127 ? 193.570 187.638 95.556  1.00 179.93 ? 122 LEU E  CB  1 
ATOM   19140 C CG  . LEU M  1 127 ? 193.649 188.820 96.602  1.00 175.25 ? 122 LEU E  CG  1 
ATOM   19141 C CD1 . LEU M  1 127 ? 195.106 189.087 96.916  1.00 173.21 ? 122 LEU E  CD1 1 
ATOM   19142 C CD2 . LEU M  1 127 ? 192.927 190.099 96.098  1.00 177.80 ? 122 LEU E  CD2 1 
ATOM   19143 N N   . THR M  1 128 ? 191.340 185.059 94.482  1.00 175.55 ? 123 THR E  N   1 
ATOM   19144 C CA  . THR M  1 128 ? 191.225 183.880 93.652  1.00 182.32 ? 123 THR E  CA  1 
ATOM   19145 C C   . THR M  1 128 ? 191.000 184.181 92.159  1.00 181.58 ? 123 THR E  C   1 
ATOM   19146 O O   . THR M  1 128 ? 191.781 183.711 91.328  1.00 184.67 ? 123 THR E  O   1 
ATOM   19147 C CB  . THR M  1 128 ? 190.114 182.941 94.193  1.00 180.27 ? 123 THR E  CB  1 
ATOM   19148 O OG1 . THR M  1 128 ? 190.439 182.539 95.529  1.00 181.10 ? 123 THR E  OG1 1 
ATOM   19149 C CG2 . THR M  1 128 ? 190.009 181.716 93.319  1.00 185.76 ? 123 THR E  CG2 1 
ATOM   19150 N N   . PRO M  1 129 ? 190.026 185.025 91.747  1.00 179.71 ? 124 PRO E  N   1 
ATOM   19151 C CA  . PRO M  1 129 ? 189.725 185.291 90.357  1.00 180.07 ? 124 PRO E  CA  1 
ATOM   19152 C C   . PRO M  1 129 ? 190.780 186.143 89.679  1.00 182.34 ? 124 PRO E  C   1 
ATOM   19153 O O   . PRO M  1 129 ? 190.666 186.446 88.493  1.00 185.89 ? 124 PRO E  O   1 
ATOM   19154 C CB  . PRO M  1 129 ? 188.386 186.026 90.429  1.00 178.76 ? 124 PRO E  CB  1 
ATOM   19155 C CG  . PRO M  1 129 ? 188.392 186.714 91.757  1.00 175.72 ? 124 PRO E  CG  1 
ATOM   19156 C CD  . PRO M  1 129 ? 189.112 185.786 92.687  1.00 175.06 ? 124 PRO E  CD  1 
ATOM   19157 N N   . LEU M  1 130 ? 191.747 186.642 90.438  1.00 180.20 ? 125 LEU E  N   1 
ATOM   19158 C CA  . LEU M  1 130 ? 192.725 187.530 89.873  1.00 184.39 ? 125 LEU E  CA  1 
ATOM   19159 C C   . LEU M  1 130 ? 193.935 186.769 89.419  1.00 187.78 ? 125 LEU E  C   1 
ATOM   19160 O O   . LEU M  1 130 ? 194.841 187.317 88.795  1.00 191.32 ? 125 LEU E  O   1 
ATOM   19161 C CB  . LEU M  1 130 ? 193.122 188.523 90.932  1.00 185.24 ? 125 LEU E  CB  1 
ATOM   19162 C CG  . LEU M  1 130 ? 191.996 189.343 91.477  1.00 183.91 ? 125 LEU E  CG  1 
ATOM   19163 C CD1 . LEU M  1 130 ? 192.521 190.148 92.557  1.00 183.08 ? 125 LEU E  CD1 1 
ATOM   19164 C CD2 . LEU M  1 130 ? 191.406 190.197 90.410  1.00 191.59 ? 125 LEU E  CD2 1 
ATOM   19165 N N   . CYS M  1 131 ? 193.944 185.485 89.702  1.00 186.89 ? 126 CYS E  N   1 
ATOM   19166 C CA  . CYS M  1 131 ? 195.065 184.631 89.358  1.00 193.92 ? 126 CYS E  CA  1 
ATOM   19167 C C   . CYS M  1 131 ? 194.919 184.063 87.958  1.00 201.24 ? 126 CYS E  C   1 
ATOM   19168 O O   . CYS M  1 131 ? 195.749 183.270 87.516  1.00 205.91 ? 126 CYS E  O   1 
ATOM   19169 C CB  . CYS M  1 131 ? 195.198 183.498 90.361  1.00 195.65 ? 126 CYS E  CB  1 
ATOM   19170 S SG  . CYS M  1 131 ? 196.636 182.415 90.083  1.00 203.05 ? 126 CYS E  SG  1 
ATOM   19171 N N   . VAL M  1 132 ? 193.851 184.428 87.267  1.00 196.96 ? 127 VAL E  N   1 
ATOM   19172 C CA  . VAL M  1 132 ? 193.589 183.815 85.990  1.00 203.22 ? 127 VAL E  CA  1 
ATOM   19173 C C   . VAL M  1 132 ? 194.628 184.047 84.909  1.00 204.43 ? 127 VAL E  C   1 
ATOM   19174 O O   . VAL M  1 132 ? 194.989 183.097 84.220  1.00 207.70 ? 127 VAL E  O   1 
ATOM   19175 C CB  . VAL M  1 132 ? 192.201 184.247 85.471  1.00 206.27 ? 127 VAL E  CB  1 
ATOM   19176 C CG1 . VAL M  1 132 ? 191.963 183.772 84.003  1.00 213.36 ? 127 VAL E  CG1 1 
ATOM   19177 C CG2 . VAL M  1 132 ? 191.138 183.652 86.371  1.00 204.18 ? 127 VAL E  CG2 1 
ATOM   19178 N N   . THR M  1 133 ? 195.092 185.270 84.713  1.00 202.02 ? 128 THR E  N   1 
ATOM   19179 C CA  . THR M  1 133 ? 196.102 185.468 83.683  1.00 200.57 ? 128 THR E  CA  1 
ATOM   19180 C C   . THR M  1 133 ? 196.884 186.740 83.859  1.00 196.33 ? 128 THR E  C   1 
ATOM   19181 O O   . THR M  1 133 ? 196.362 187.719 84.387  1.00 193.31 ? 128 THR E  O   1 
ATOM   19182 C CB  . THR M  1 133 ? 195.485 185.456 82.277  1.00 201.87 ? 128 THR E  CB  1 
ATOM   19183 O OG1 . THR M  1 133 ? 196.535 185.565 81.303  1.00 201.49 ? 128 THR E  OG1 1 
ATOM   19184 C CG2 . THR M  1 133 ? 194.519 186.625 82.111  1.00 194.47 ? 128 THR E  CG2 1 
ATOM   19185 N N   . LEU M  1 134 ? 198.123 186.718 83.384  1.00 197.09 ? 129 LEU E  N   1 
ATOM   19186 C CA  . LEU M  1 134 ? 199.006 187.873 83.345  1.00 197.34 ? 129 LEU E  CA  1 
ATOM   19187 C C   . LEU M  1 134 ? 199.910 187.822 82.120  1.00 198.24 ? 129 LEU E  C   1 
ATOM   19188 O O   . LEU M  1 134 ? 200.602 186.828 81.911  1.00 199.09 ? 129 LEU E  O   1 
ATOM   19189 C CB  . LEU M  1 134 ? 199.924 187.890 84.568  1.00 202.00 ? 129 LEU E  CB  1 
ATOM   19190 C CG  . LEU M  1 134 ? 199.327 188.019 85.951  1.00 206.30 ? 129 LEU E  CG  1 
ATOM   19191 C CD1 . LEU M  1 134 ? 200.448 187.801 86.981  1.00 203.81 ? 129 LEU E  CD1 1 
ATOM   19192 C CD2 . LEU M  1 134 ? 198.702 189.390 86.118  1.00 204.94 ? 129 LEU E  CD2 1 
ATOM   19193 N N   . ASN M  1 135 ? 199.942 188.888 81.337  1.00 199.72 ? 130 ASN E  N   1 
ATOM   19194 C CA  . ASN M  1 135 ? 200.842 189.023 80.190  1.00 202.33 ? 130 ASN E  CA  1 
ATOM   19195 C C   . ASN M  1 135 ? 201.911 190.027 80.560  1.00 202.74 ? 130 ASN E  C   1 
ATOM   19196 O O   . ASN M  1 135 ? 201.634 191.226 80.656  1.00 202.96 ? 130 ASN E  O   1 
ATOM   19197 C CB  . ASN M  1 135 ? 200.097 189.450 78.944  1.00 212.99 ? 130 ASN E  CB  1 
ATOM   19198 C CG  . ASN M  1 135 ? 200.770 189.008 77.679  1.00 222.72 ? 130 ASN E  CG  1 
ATOM   19199 O OD1 . ASN M  1 135 ? 201.405 187.944 77.638  1.00 218.38 ? 130 ASN E  OD1 1 
ATOM   19200 N ND2 . ASN M  1 135 ? 200.628 189.812 76.631  1.00 231.94 ? 130 ASN E  ND2 1 
ATOM   19201 N N   . CYS M  1 136 ? 203.106 189.555 80.852  1.00 203.76 ? 131 CYS E  N   1 
ATOM   19202 C CA  . CYS M  1 136 ? 204.045 190.465 81.481  1.00 206.64 ? 131 CYS E  CA  1 
ATOM   19203 C C   . CYS M  1 136 ? 205.273 190.795 80.667  1.00 211.36 ? 131 CYS E  C   1 
ATOM   19204 O O   . CYS M  1 136 ? 205.865 189.946 79.999  1.00 210.11 ? 131 CYS E  O   1 
ATOM   19205 C CB  . CYS M  1 136 ? 204.527 189.875 82.788  1.00 206.08 ? 131 CYS E  CB  1 
ATOM   19206 S SG  . CYS M  1 136 ? 203.216 189.421 83.922  1.00 204.38 ? 131 CYS E  SG  1 
ATOM   19207 N N   . THR M  1 137 ? 205.693 192.021 80.887  1.00 214.50 ? 132 THR E  N   1 
ATOM   19208 C CA  . THR M  1 137 ? 206.948 192.575 80.454  1.00 221.27 ? 132 THR E  CA  1 
ATOM   19209 C C   . THR M  1 137 ? 207.579 193.211 81.663  1.00 221.02 ? 132 THR E  C   1 
ATOM   19210 O O   . THR M  1 137 ? 207.038 193.127 82.764  1.00 216.26 ? 132 THR E  O   1 
ATOM   19211 C CB  . THR M  1 137 ? 206.809 193.596 79.326  1.00 223.11 ? 132 THR E  CB  1 
ATOM   19212 O OG1 . THR M  1 137 ? 208.133 193.894 78.834  1.00 232.79 ? 132 THR E  OG1 1 
ATOM   19213 C CG2 . THR M  1 137 ? 206.110 194.875 79.819  1.00 218.62 ? 132 THR E  CG2 1 
ATOM   19214 N N   . ASP M  1 138 ? 208.746 193.765 81.493  1.00 236.29 ? 133 ASP E  N   1 
ATOM   19215 C CA  . ASP M  1 138 ? 209.421 194.393 82.611  1.00 238.25 ? 133 ASP E  CA  1 
ATOM   19216 C C   . ASP M  1 138 ? 208.853 195.769 82.898  1.00 247.30 ? 133 ASP E  C   1 
ATOM   19217 O O   . ASP M  1 138 ? 208.348 196.444 82.002  1.00 245.11 ? 133 ASP E  O   1 
ATOM   19218 C CB  . ASP M  1 138 ? 210.914 194.483 82.333  1.00 247.82 ? 133 ASP E  CB  1 
ATOM   19219 C CG  . ASP M  1 138 ? 211.650 193.148 82.401  1.00 237.77 ? 133 ASP E  CG  1 
ATOM   19220 O OD1 . ASP M  1 138 ? 211.187 192.197 83.030  1.00 233.54 ? 133 ASP E  OD1 1 
ATOM   19221 O OD2 . ASP M  1 138 ? 212.679 193.078 81.799  1.00 248.11 ? 133 ASP E  OD2 1 
ATOM   19222 N N   . LEU M  1 139 ? 208.980 196.220 84.132  1.00 243.80 ? 134 LEU E  N   1 
ATOM   19223 C CA  . LEU M  1 139 ? 208.632 197.590 84.450  1.00 257.64 ? 134 LEU E  CA  1 
ATOM   19224 C C   . LEU M  1 139 ? 209.520 198.574 83.703  1.00 277.47 ? 134 LEU E  C   1 
ATOM   19225 O O   . LEU M  1 139 ? 210.743 198.451 83.711  1.00 300.40 ? 134 LEU E  O   1 
ATOM   19226 C CB  . LEU M  1 139 ? 208.781 197.802 85.952  1.00 246.71 ? 134 LEU E  CB  1 
ATOM   19227 C CG  . LEU M  1 139 ? 208.641 199.230 86.479  1.00 262.78 ? 134 LEU E  CG  1 
ATOM   19228 C CD1 . LEU M  1 139 ? 207.262 199.773 86.289  1.00 265.63 ? 134 LEU E  CD1 1 
ATOM   19229 C CD2 . LEU M  1 139 ? 208.994 199.203 87.929  1.00 255.26 ? 134 LEU E  CD2 1 
ATOM   19230 N N   . ARG M  1 140 ? 208.899 199.565 83.068  1.00 285.54 ? 135 ARG E  N   1 
ATOM   19231 C CA  . ARG M  1 140 ? 209.614 200.569 82.299  1.00 315.34 ? 135 ARG E  CA  1 
ATOM   19232 C C   . ARG M  1 140 ? 209.730 201.913 82.993  1.00 307.07 ? 135 ARG E  C   1 
ATOM   19233 O O   . ARG M  1 140 ? 208.726 202.576 83.250  1.00 314.03 ? 135 ARG E  O   1 
ATOM   19234 C CB  . ARG M  1 140 ? 208.894 200.782 80.977  1.00 315.97 ? 135 ARG E  CB  1 
ATOM   19235 C CG  . ARG M  1 140 ? 209.524 201.772 80.038  1.00 333.79 ? 135 ARG E  CG  1 
ATOM   19236 C CD  . ARG M  1 140 ? 208.868 201.748 78.721  1.00 340.85 ? 135 ARG E  CD  1 
ATOM   19237 N NE  . ARG M  1 140 ? 209.118 200.495 77.965  1.00 352.66 ? 135 ARG E  NE  1 
ATOM   19238 C CZ  . ARG M  1 140 ? 208.389 200.096 76.895  1.00 362.49 ? 135 ARG E  CZ  1 
ATOM   19239 N NH1 . ARG M  1 140 ? 207.377 200.830 76.464  1.00 375.13 ? 135 ARG E  NH1 1 
ATOM   19240 N NH2 . ARG M  1 140 ? 208.686 198.969 76.270  1.00 364.78 ? 135 ARG E  NH2 1 
ATOM   19241 N N   . GLY M  1 161 ? 214.516 192.819 86.278  1.00 254.48 ? 152 GLY E  N   1 
ATOM   19242 C CA  . GLY M  1 161 ? 213.060 192.643 86.274  1.00 236.95 ? 152 GLY E  CA  1 
ATOM   19243 C C   . GLY M  1 161 ? 212.466 192.111 87.583  1.00 228.89 ? 152 GLY E  C   1 
ATOM   19244 O O   . GLY M  1 161 ? 211.873 191.034 87.617  1.00 226.16 ? 152 GLY E  O   1 
ATOM   19245 N N   . GLU M  1 162 ? 212.660 192.871 88.662  1.00 229.71 ? 153 GLU E  N   1 
ATOM   19246 C CA  . GLU M  1 162 ? 212.103 192.549 89.974  1.00 221.71 ? 153 GLU E  CA  1 
ATOM   19247 C C   . GLU M  1 162 ? 210.625 192.854 89.929  1.00 212.95 ? 153 GLU E  C   1 
ATOM   19248 O O   . GLU M  1 162 ? 209.798 192.173 90.541  1.00 205.65 ? 153 GLU E  O   1 
ATOM   19249 C CB  . GLU M  1 162 ? 212.771 193.355 91.087  1.00 235.05 ? 153 GLU E  CB  1 
ATOM   19250 C CG  . GLU M  1 162 ? 214.223 192.991 91.394  1.00 243.07 ? 153 GLU E  CG  1 
ATOM   19251 C CD  . GLU M  1 162 ? 214.411 191.629 91.995  1.00 232.11 ? 153 GLU E  CD  1 
ATOM   19252 O OE1 . GLU M  1 162 ? 213.679 191.289 92.898  1.00 223.82 ? 153 GLU E  OE1 1 
ATOM   19253 O OE2 . GLU M  1 162 ? 215.298 190.921 91.565  1.00 225.24 ? 153 GLU E  OE2 1 
ATOM   19254 N N   . ILE M  1 163 ? 210.291 193.902 89.179  1.00 216.28 ? 154 ILE E  N   1 
ATOM   19255 C CA  . ILE M  1 163 ? 208.920 194.323 89.019  1.00 211.83 ? 154 ILE E  CA  1 
ATOM   19256 C C   . ILE M  1 163 ? 208.523 194.160 87.574  1.00 214.06 ? 154 ILE E  C   1 
ATOM   19257 O O   . ILE M  1 163 ? 209.226 194.636 86.668  1.00 222.52 ? 154 ILE E  O   1 
ATOM   19258 C CB  . ILE M  1 163 ? 208.691 195.781 89.420  1.00 212.59 ? 154 ILE E  CB  1 
ATOM   19259 C CG1 . ILE M  1 163 ? 209.075 195.981 90.866  1.00 208.72 ? 154 ILE E  CG1 1 
ATOM   19260 C CG2 . ILE M  1 163 ? 207.172 196.115 89.224  1.00 212.76 ? 154 ILE E  CG2 1 
ATOM   19261 C CD1 . ILE M  1 163 ? 209.164 197.437 91.296  1.00 209.31 ? 154 ILE E  CD1 1 
ATOM   19262 N N   . LYS M  1 164 ? 207.409 193.483 87.386  1.00 211.02 ? 155 LYS E  N   1 
ATOM   19263 C CA  . LYS M  1 164 ? 206.833 193.228 86.091  1.00 213.65 ? 155 LYS E  CA  1 
ATOM   19264 C C   . LYS M  1 164 ? 205.614 194.084 85.858  1.00 210.76 ? 155 LYS E  C   1 
ATOM   19265 O O   . LYS M  1 164 ? 204.824 194.349 86.766  1.00 203.72 ? 155 LYS E  O   1 
ATOM   19266 C CB  . LYS M  1 164 ? 206.430 191.763 85.966  1.00 210.35 ? 155 LYS E  CB  1 
ATOM   19267 C CG  . LYS M  1 164 ? 207.544 190.743 86.128  1.00 214.92 ? 155 LYS E  CG  1 
ATOM   19268 C CD  . LYS M  1 164 ? 208.566 190.870 85.003  1.00 219.95 ? 155 LYS E  CD  1 
ATOM   19269 C CE  . LYS M  1 164 ? 209.600 189.772 85.043  1.00 219.10 ? 155 LYS E  CE  1 
ATOM   19270 N NZ  . LYS M  1 164 ? 210.637 189.970 83.989  1.00 225.55 ? 155 LYS E  NZ  1 
ATOM   19271 N N   . ASN M  1 165 ? 205.460 194.503 84.619  1.00 214.62 ? 156 ASN E  N   1 
ATOM   19272 C CA  . ASN M  1 165 ? 204.297 195.247 84.173  1.00 209.96 ? 156 ASN E  CA  1 
ATOM   19273 C C   . ASN M  1 165 ? 203.383 194.282 83.455  1.00 205.61 ? 156 ASN E  C   1 
ATOM   19274 O O   . ASN M  1 165 ? 203.666 193.851 82.328  1.00 206.50 ? 156 ASN E  O   1 
ATOM   19275 C CB  . ASN M  1 165 ? 204.678 196.421 83.304  1.00 211.04 ? 156 ASN E  CB  1 
ATOM   19276 C CG  . ASN M  1 165 ? 203.483 197.263 82.921  1.00 205.93 ? 156 ASN E  CG  1 
ATOM   19277 O OD1 . ASN M  1 165 ? 202.322 196.872 83.096  1.00 204.67 ? 156 ASN E  OD1 1 
ATOM   19278 N ND2 . ASN M  1 165 ? 203.751 198.430 82.391  1.00 197.40 ? 156 ASN E  ND2 1 
ATOM   19279 N N   . CYS M  1 166 ? 202.314 193.879 84.121  1.00 203.98 ? 157 CYS E  N   1 
ATOM   19280 C CA  . CYS M  1 166 ? 201.506 192.840 83.533  1.00 202.95 ? 157 CYS E  CA  1 
ATOM   19281 C C   . CYS M  1 166 ? 200.144 193.312 83.149  1.00 198.01 ? 157 CYS E  C   1 
ATOM   19282 O O   . CYS M  1 166 ? 199.485 194.029 83.904  1.00 199.15 ? 157 CYS E  O   1 
ATOM   19283 C CB  . CYS M  1 166 ? 201.341 191.724 84.521  1.00 202.54 ? 157 CYS E  CB  1 
ATOM   19284 S SG  . CYS M  1 166 ? 202.887 191.033 85.096  1.00 211.59 ? 157 CYS E  SG  1 
ATOM   19285 N N   . SER M  1 167 ? 199.695 192.895 81.978  1.00 198.93 ? 158 SER E  N   1 
ATOM   19286 C CA  . SER M  1 167 ? 198.340 193.189 81.573  1.00 197.53 ? 158 SER E  CA  1 
ATOM   19287 C C   . SER M  1 167 ? 197.523 191.969 81.895  1.00 192.81 ? 158 SER E  C   1 
ATOM   19288 O O   . SER M  1 167 ? 198.056 190.860 82.021  1.00 192.32 ? 158 SER E  O   1 
ATOM   19289 C CB  . SER M  1 167 ? 198.246 193.513 80.101  1.00 202.76 ? 158 SER E  CB  1 
ATOM   19290 O OG  . SER M  1 167 ? 198.530 192.390 79.333  1.00 205.51 ? 158 SER E  OG  1 
ATOM   19291 N N   . PHE M  1 168 ? 196.227 192.126 81.995  1.00 189.30 ? 159 PHE E  N   1 
ATOM   19292 C CA  . PHE M  1 168 ? 195.407 190.963 82.216  1.00 187.02 ? 159 PHE E  CA  1 
ATOM   19293 C C   . PHE M  1 168 ? 193.974 191.087 81.768  1.00 185.79 ? 159 PHE E  C   1 
ATOM   19294 O O   . PHE M  1 168 ? 193.387 192.167 81.678  1.00 185.95 ? 159 PHE E  O   1 
ATOM   19295 C CB  . PHE M  1 168 ? 195.561 190.515 83.662  1.00 184.86 ? 159 PHE E  CB  1 
ATOM   19296 C CG  . PHE M  1 168 ? 195.403 191.548 84.716  1.00 187.29 ? 159 PHE E  CG  1 
ATOM   19297 C CD1 . PHE M  1 168 ? 196.512 192.286 85.122  1.00 192.74 ? 159 PHE E  CD1 1 
ATOM   19298 C CD2 . PHE M  1 168 ? 194.216 191.777 85.329  1.00 185.17 ? 159 PHE E  CD2 1 
ATOM   19299 C CE1 . PHE M  1 168 ? 196.415 193.221 86.097  1.00 196.79 ? 159 PHE E  CE1 1 
ATOM   19300 C CE2 . PHE M  1 168 ? 194.118 192.732 86.334  1.00 190.23 ? 159 PHE E  CE2 1 
ATOM   19301 C CZ  . PHE M  1 168 ? 195.222 193.456 86.709  1.00 196.74 ? 159 PHE E  CZ  1 
ATOM   19302 N N   . ASN M  1 169 ? 193.412 189.928 81.484  1.00 184.59 ? 160 ASN E  N   1 
ATOM   19303 C CA  . ASN M  1 169 ? 192.037 189.759 81.070  1.00 184.79 ? 160 ASN E  CA  1 
ATOM   19304 C C   . ASN M  1 169 ? 191.167 189.358 82.234  1.00 182.03 ? 160 ASN E  C   1 
ATOM   19305 O O   . ASN M  1 169 ? 191.405 188.327 82.862  1.00 182.70 ? 160 ASN E  O   1 
ATOM   19306 C CB  . ASN M  1 169 ? 191.933 188.757 79.946  1.00 186.14 ? 160 ASN E  CB  1 
ATOM   19307 C CG  . ASN M  1 169 ? 190.565 188.693 79.392  1.00 185.71 ? 160 ASN E  CG  1 
ATOM   19308 O OD1 . ASN M  1 169 ? 189.850 189.697 79.390  1.00 184.78 ? 160 ASN E  OD1 1 
ATOM   19309 N ND2 . ASN M  1 169 ? 190.177 187.542 78.918  1.00 189.30 ? 160 ASN E  ND2 1 
ATOM   19310 N N   . ILE M  1 170 ? 190.211 190.196 82.556  1.00 182.29 ? 161 ILE E  N   1 
ATOM   19311 C CA  . ILE M  1 170 ? 189.311 189.980 83.657  1.00 184.27 ? 161 ILE E  CA  1 
ATOM   19312 C C   . ILE M  1 170 ? 188.050 189.349 83.085  1.00 186.21 ? 161 ILE E  C   1 
ATOM   19313 O O   . ILE M  1 170 ? 187.428 189.875 82.150  1.00 188.11 ? 161 ILE E  O   1 
ATOM   19314 C CB  . ILE M  1 170 ? 188.999 191.304 84.390  1.00 186.43 ? 161 ILE E  CB  1 
ATOM   19315 C CG1 . ILE M  1 170 ? 190.243 191.890 85.068  1.00 185.93 ? 161 ILE E  CG1 1 
ATOM   19316 C CG2 . ILE M  1 170 ? 187.887 191.159 85.429  1.00 187.57 ? 161 ILE E  CG2 1 
ATOM   19317 C CD1 . ILE M  1 170 ? 191.080 192.766 84.184  1.00 185.74 ? 161 ILE E  CD1 1 
ATOM   19318 N N   . THR M  1 171 ? 187.667 188.233 83.691  1.00 186.68 ? 162 THR E  N   1 
ATOM   19319 C CA  . THR M  1 171 ? 186.535 187.416 83.294  1.00 190.87 ? 162 THR E  CA  1 
ATOM   19320 C C   . THR M  1 171 ? 185.286 188.178 83.631  1.00 196.16 ? 162 THR E  C   1 
ATOM   19321 O O   . THR M  1 171 ? 185.383 189.252 84.213  1.00 195.53 ? 162 THR E  O   1 
ATOM   19322 C CB  . THR M  1 171 ? 186.557 186.064 84.020  1.00 191.20 ? 162 THR E  CB  1 
ATOM   19323 O OG1 . THR M  1 171 ? 186.437 186.284 85.430  1.00 187.66 ? 162 THR E  OG1 1 
ATOM   19324 C CG2 . THR M  1 171 ? 187.884 185.338 83.734  1.00 192.20 ? 162 THR E  CG2 1 
ATOM   19325 N N   . THR M  1 172 ? 184.113 187.678 83.247  1.00 198.87 ? 163 THR E  N   1 
ATOM   19326 C CA  . THR M  1 172 ? 182.930 188.486 83.461  1.00 204.06 ? 163 THR E  CA  1 
ATOM   19327 C C   . THR M  1 172 ? 182.948 189.103 84.842  1.00 203.98 ? 163 THR E  C   1 
ATOM   19328 O O   . THR M  1 172 ? 182.979 188.419 85.873  1.00 200.69 ? 163 THR E  O   1 
ATOM   19329 C CB  . THR M  1 172 ? 181.637 187.686 83.260  1.00 207.04 ? 163 THR E  CB  1 
ATOM   19330 O OG1 . THR M  1 172 ? 181.641 187.101 81.947  1.00 205.47 ? 163 THR E  OG1 1 
ATOM   19331 C CG2 . THR M  1 172 ? 180.436 188.648 83.365  1.00 209.84 ? 163 THR E  CG2 1 
ATOM   19332 N N   . SER M  1 173 ? 182.890 190.424 84.803  1.00 208.77 ? 164 SER E  N   1 
ATOM   19333 C CA  . SER M  1 173 ? 182.983 191.317 85.923  1.00 207.47 ? 164 SER E  CA  1 
ATOM   19334 C C   . SER M  1 173 ? 181.700 192.032 86.170  1.00 211.93 ? 164 SER E  C   1 
ATOM   19335 O O   . SER M  1 173 ? 180.898 191.622 87.014  1.00 205.57 ? 164 SER E  O   1 
ATOM   19336 C CB  . SER M  1 173 ? 184.059 192.338 85.659  1.00 205.18 ? 164 SER E  CB  1 
ATOM   19337 O OG  . SER M  1 173 ? 183.768 193.115 84.527  1.00 203.95 ? 164 SER E  OG  1 
ATOM   19338 N N   . MET M  1 174 ? 181.474 193.111 85.433  1.00 210.15 ? 165 MET E  N   1 
ATOM   19339 C CA  . MET M  1 174 ? 180.292 193.930 85.638  1.00 212.35 ? 165 MET E  CA  1 
ATOM   19340 C C   . MET M  1 174 ? 179.066 193.303 85.008  1.00 211.53 ? 165 MET E  C   1 
ATOM   19341 O O   . MET M  1 174 ? 178.481 193.828 84.064  1.00 214.50 ? 165 MET E  O   1 
ATOM   19342 C CB  . MET M  1 174 ? 180.521 195.339 85.114  1.00 211.81 ? 165 MET E  CB  1 
ATOM   19343 C CG  . MET M  1 174 ? 181.716 195.998 85.749  1.00 213.08 ? 165 MET E  CG  1 
ATOM   19344 S SD  . MET M  1 174 ? 181.560 196.150 87.507  1.00 208.58 ? 165 MET E  SD  1 
ATOM   19345 C CE  . MET M  1 174 ? 183.277 196.145 87.916  1.00 200.30 ? 165 MET E  CE  1 
ATOM   19346 N N   . ARG M  1 175 ? 178.664 192.178 85.584  1.00 211.53 ? 166 ARG E  N   1 
ATOM   19347 C CA  . ARG M  1 175 ? 177.502 191.377 85.248  1.00 210.90 ? 166 ARG E  CA  1 
ATOM   19348 C C   . ARG M  1 175 ? 177.524 190.702 83.884  1.00 213.72 ? 166 ARG E  C   1 
ATOM   19349 O O   . ARG M  1 175 ? 177.473 189.476 83.800  1.00 211.67 ? 166 ARG E  O   1 
ATOM   19350 C CB  . ARG M  1 175 ? 176.262 192.226 85.378  1.00 217.78 ? 166 ARG E  CB  1 
ATOM   19351 C CG  . ARG M  1 175 ? 176.029 192.821 86.806  1.00 207.38 ? 166 ARG E  CG  1 
ATOM   19352 C CD  . ARG M  1 175 ? 176.097 191.788 87.905  1.00 200.36 ? 166 ARG E  CD  1 
ATOM   19353 N NE  . ARG M  1 175 ? 175.783 192.323 89.193  1.00 201.04 ? 166 ARG E  NE  1 
ATOM   19354 C CZ  . ARG M  1 175 ? 176.111 191.729 90.361  1.00 196.83 ? 166 ARG E  CZ  1 
ATOM   19355 N NH1 . ARG M  1 175 ? 176.767 190.586 90.356  1.00 196.74 ? 166 ARG E  NH1 1 
ATOM   19356 N NH2 . ARG M  1 175 ? 175.783 192.293 91.506  1.00 202.33 ? 166 ARG E  NH2 1 
ATOM   19357 N N   . ASP M  1 176 ? 177.599 191.484 82.821  1.00 217.56 ? 167 ASP E  N   1 
ATOM   19358 C CA  . ASP M  1 176 ? 177.649 190.933 81.475  1.00 222.56 ? 167 ASP E  CA  1 
ATOM   19359 C C   . ASP M  1 176 ? 178.810 191.504 80.666  1.00 223.92 ? 167 ASP E  C   1 
ATOM   19360 O O   . ASP M  1 176 ? 178.877 191.347 79.443  1.00 223.96 ? 167 ASP E  O   1 
ATOM   19361 C CB  . ASP M  1 176 ? 176.309 191.166 80.767  1.00 226.76 ? 167 ASP E  CB  1 
ATOM   19362 C CG  . ASP M  1 176 ? 175.958 192.652 80.605  1.00 231.41 ? 167 ASP E  CG  1 
ATOM   19363 O OD1 . ASP M  1 176 ? 176.684 193.490 81.111  1.00 229.56 ? 167 ASP E  OD1 1 
ATOM   19364 O OD2 . ASP M  1 176 ? 174.985 192.964 79.961  1.00 235.08 ? 167 ASP E  OD2 1 
ATOM   19365 N N   . LYS M  1 177 ? 179.734 192.149 81.359  1.00 221.37 ? 168 LYS E  N   1 
ATOM   19366 C CA  . LYS M  1 177 ? 180.894 192.774 80.743  1.00 221.17 ? 168 LYS E  CA  1 
ATOM   19367 C C   . LYS M  1 177 ? 182.182 192.090 81.127  1.00 216.43 ? 168 LYS E  C   1 
ATOM   19368 O O   . LYS M  1 177 ? 182.247 191.391 82.135  1.00 213.15 ? 168 LYS E  O   1 
ATOM   19369 C CB  . LYS M  1 177 ? 180.996 194.235 81.153  1.00 219.97 ? 168 LYS E  CB  1 
ATOM   19370 C CG  . LYS M  1 177 ? 179.755 195.076 80.860  1.00 222.19 ? 168 LYS E  CG  1 
ATOM   19371 C CD  . LYS M  1 177 ? 179.492 195.252 79.363  1.00 224.74 ? 168 LYS E  CD  1 
ATOM   19372 C CE  . LYS M  1 177 ? 178.289 196.165 79.114  1.00 233.50 ? 168 LYS E  CE  1 
ATOM   19373 N NZ  . LYS M  1 177 ? 176.978 195.443 79.301  1.00 235.43 ? 168 LYS E  NZ  1 
ATOM   19374 N N   . VAL M  1 178 ? 183.202 192.305 80.313  1.00 210.05 ? 169 VAL E  N   1 
ATOM   19375 C CA  . VAL M  1 178 ? 184.553 191.829 80.567  1.00 202.85 ? 169 VAL E  CA  1 
ATOM   19376 C C   . VAL M  1 178 ? 185.448 193.046 80.476  1.00 201.65 ? 169 VAL E  C   1 
ATOM   19377 O O   . VAL M  1 178 ? 185.038 194.065 79.916  1.00 202.28 ? 169 VAL E  O   1 
ATOM   19378 C CB  . VAL M  1 178 ? 184.963 190.737 79.564  1.00 197.65 ? 169 VAL E  CB  1 
ATOM   19379 C CG1 . VAL M  1 178 ? 184.028 189.542 79.704  1.00 197.12 ? 169 VAL E  CG1 1 
ATOM   19380 C CG2 . VAL M  1 178 ? 184.912 191.294 78.137  1.00 193.48 ? 169 VAL E  CG2 1 
ATOM   19381 N N   . GLN M  1 179 ? 186.655 192.962 81.002  1.00 194.89 ? 170 GLN E  N   1 
ATOM   19382 C CA  . GLN M  1 179 ? 187.519 194.134 80.970  1.00 191.99 ? 170 GLN E  CA  1 
ATOM   19383 C C   . GLN M  1 179 ? 188.979 193.746 80.960  1.00 187.81 ? 170 GLN E  C   1 
ATOM   19384 O O   . GLN M  1 179 ? 189.327 192.608 81.269  1.00 184.23 ? 170 GLN E  O   1 
ATOM   19385 C CB  . GLN M  1 179 ? 187.175 195.048 82.164  1.00 189.77 ? 170 GLN E  CB  1 
ATOM   19386 C CG  . GLN M  1 179 ? 187.450 194.403 83.477  1.00 191.94 ? 170 GLN E  CG  1 
ATOM   19387 C CD  . GLN M  1 179 ? 186.894 195.059 84.718  1.00 194.11 ? 170 GLN E  CD  1 
ATOM   19388 O OE1 . GLN M  1 179 ? 185.731 194.772 85.026  1.00 195.91 ? 170 GLN E  OE1 1 
ATOM   19389 N NE2 . GLN M  1 179 ? 187.646 195.888 85.450  1.00 194.90 ? 170 GLN E  NE2 1 
ATOM   19390 N N   . LYS M  1 180 ? 189.835 194.680 80.586  1.00 189.80 ? 171 LYS E  N   1 
ATOM   19391 C CA  . LYS M  1 180 ? 191.256 194.419 80.664  1.00 191.97 ? 171 LYS E  CA  1 
ATOM   19392 C C   . LYS M  1 180 ? 191.904 195.517 81.484  1.00 192.15 ? 171 LYS E  C   1 
ATOM   19393 O O   . LYS M  1 180 ? 191.490 196.676 81.410  1.00 190.92 ? 171 LYS E  O   1 
ATOM   19394 C CB  . LYS M  1 180 ? 191.857 194.287 79.270  1.00 194.60 ? 171 LYS E  CB  1 
ATOM   19395 C CG  . LYS M  1 180 ? 191.291 193.087 78.508  1.00 192.98 ? 171 LYS E  CG  1 
ATOM   19396 C CD  . LYS M  1 180 ? 191.950 192.863 77.177  1.00 202.09 ? 171 LYS E  CD  1 
ATOM   19397 C CE  . LYS M  1 180 ? 191.355 191.634 76.493  1.00 210.38 ? 171 LYS E  CE  1 
ATOM   19398 N NZ  . LYS M  1 180 ? 191.978 191.375 75.161  1.00 225.13 ? 171 LYS E  NZ  1 
ATOM   19399 N N   . GLU M  1 181 ? 192.905 195.129 82.261  1.00 190.08 ? 172 GLU E  N   1 
ATOM   19400 C CA  . GLU M  1 181 ? 193.618 196.022 83.177  1.00 192.71 ? 172 GLU E  CA  1 
ATOM   19401 C C   . GLU M  1 181 ? 195.089 195.701 83.167  1.00 193.61 ? 172 GLU E  C   1 
ATOM   19402 O O   . GLU M  1 181 ? 195.525 194.773 82.482  1.00 193.11 ? 172 GLU E  O   1 
ATOM   19403 C CB  . GLU M  1 181 ? 193.142 195.837 84.625  1.00 192.56 ? 172 GLU E  CB  1 
ATOM   19404 C CG  . GLU M  1 181 ? 191.668 196.102 84.953  1.00 193.26 ? 172 GLU E  CG  1 
ATOM   19405 C CD  . GLU M  1 181 ? 191.268 197.508 85.013  1.00 196.29 ? 172 GLU E  CD  1 
ATOM   19406 O OE1 . GLU M  1 181 ? 192.121 198.379 85.015  1.00 195.70 ? 172 GLU E  OE1 1 
ATOM   19407 O OE2 . GLU M  1 181 ? 190.083 197.741 85.109  1.00 195.56 ? 172 GLU E  OE2 1 
ATOM   19408 N N   . TYR M  1 182 ? 195.868 196.460 83.921  1.00 198.59 ? 173 TYR E  N   1 
ATOM   19409 C CA  . TYR M  1 182 ? 197.263 196.126 84.068  1.00 200.96 ? 173 TYR E  CA  1 
ATOM   19410 C C   . TYR M  1 182 ? 197.653 196.530 85.471  1.00 202.70 ? 173 TYR E  C   1 
ATOM   19411 O O   . TYR M  1 182 ? 196.963 197.333 86.103  1.00 201.23 ? 173 TYR E  O   1 
ATOM   19412 C CB  . TYR M  1 182 ? 198.156 196.827 83.048  1.00 204.04 ? 173 TYR E  CB  1 
ATOM   19413 C CG  . TYR M  1 182 ? 198.347 198.257 83.316  1.00 209.16 ? 173 TYR E  CG  1 
ATOM   19414 C CD1 . TYR M  1 182 ? 197.428 199.190 82.904  1.00 211.04 ? 173 TYR E  CD1 1 
ATOM   19415 C CD2 . TYR M  1 182 ? 199.479 198.644 84.022  1.00 210.67 ? 173 TYR E  CD2 1 
ATOM   19416 C CE1 . TYR M  1 182 ? 197.643 200.520 83.194  1.00 213.93 ? 173 TYR E  CE1 1 
ATOM   19417 C CE2 . TYR M  1 182 ? 199.694 199.956 84.307  1.00 213.75 ? 173 TYR E  CE2 1 
ATOM   19418 C CZ  . TYR M  1 182 ? 198.776 200.903 83.893  1.00 217.15 ? 173 TYR E  CZ  1 
ATOM   19419 O OH  . TYR M  1 182 ? 198.994 202.233 84.183  1.00 224.10 ? 173 TYR E  OH  1 
ATOM   19420 N N   . ALA M  1 183 ? 198.736 195.959 85.962  1.00 201.07 ? 174 ALA E  N   1 
ATOM   19421 C CA  . ALA M  1 183 ? 199.233 196.277 87.288  1.00 201.34 ? 174 ALA E  CA  1 
ATOM   19422 C C   . ALA M  1 183 ? 200.683 195.904 87.431  1.00 201.86 ? 174 ALA E  C   1 
ATOM   19423 O O   . ALA M  1 183 ? 201.229 195.158 86.608  1.00 202.28 ? 174 ALA E  O   1 
ATOM   19424 C CB  . ALA M  1 183 ? 198.427 195.581 88.343  1.00 200.93 ? 174 ALA E  CB  1 
ATOM   19425 N N   . LEU M  1 184 ? 201.326 196.421 88.466  1.00 201.01 ? 175 LEU E  N   1 
ATOM   19426 C CA  . LEU M  1 184 ? 202.700 196.013 88.671  1.00 201.53 ? 175 LEU E  CA  1 
ATOM   19427 C C   . LEU M  1 184 ? 202.780 194.879 89.682  1.00 198.60 ? 175 LEU E  C   1 
ATOM   19428 O O   . LEU M  1 184 ? 202.101 194.893 90.709  1.00 197.17 ? 175 LEU E  O   1 
ATOM   19429 C CB  . LEU M  1 184 ? 203.534 197.201 89.117  1.00 205.01 ? 175 LEU E  CB  1 
ATOM   19430 C CG  . LEU M  1 184 ? 203.539 198.440 88.177  1.00 209.58 ? 175 LEU E  CG  1 
ATOM   19431 C CD1 . LEU M  1 184 ? 204.467 199.503 88.791  1.00 218.82 ? 175 LEU E  CD1 1 
ATOM   19432 C CD2 . LEU M  1 184 ? 203.951 198.032 86.742  1.00 215.12 ? 175 LEU E  CD2 1 
ATOM   19433 N N   . PHE M  1 185 ? 203.632 193.901 89.380  1.00 198.36 ? 176 PHE E  N   1 
ATOM   19434 C CA  . PHE M  1 185 ? 203.828 192.712 90.212  1.00 194.98 ? 176 PHE E  CA  1 
ATOM   19435 C C   . PHE M  1 185 ? 205.272 192.448 90.575  1.00 195.13 ? 176 PHE E  C   1 
ATOM   19436 O O   . PHE M  1 185 ? 206.171 192.672 89.771  1.00 199.91 ? 176 PHE E  O   1 
ATOM   19437 C CB  . PHE M  1 185 ? 203.305 191.482 89.466  1.00 198.26 ? 176 PHE E  CB  1 
ATOM   19438 C CG  . PHE M  1 185 ? 201.846 191.509 89.233  1.00 201.28 ? 176 PHE E  CG  1 
ATOM   19439 C CD1 . PHE M  1 185 ? 201.313 192.200 88.170  1.00 204.13 ? 176 PHE E  CD1 1 
ATOM   19440 C CD2 . PHE M  1 185 ? 200.996 190.825 90.071  1.00 198.09 ? 176 PHE E  CD2 1 
ATOM   19441 C CE1 . PHE M  1 185 ? 199.969 192.227 87.962  1.00 205.03 ? 176 PHE E  CE1 1 
ATOM   19442 C CE2 . PHE M  1 185 ? 199.641 190.845 89.858  1.00 197.78 ? 176 PHE E  CE2 1 
ATOM   19443 C CZ  . PHE M  1 185 ? 199.128 191.557 88.801  1.00 206.42 ? 176 PHE E  CZ  1 
ATOM   19444 N N   . TYR M  1 186 ? 205.499 191.867 91.744  1.00 187.46 ? 177 TYR E  N   1 
ATOM   19445 C CA  . TYR M  1 186 ? 206.857 191.483 92.107  1.00 187.48 ? 177 TYR E  CA  1 
ATOM   19446 C C   . TYR M  1 186 ? 207.139 190.061 91.654  1.00 187.58 ? 177 TYR E  C   1 
ATOM   19447 O O   . TYR M  1 186 ? 206.281 189.176 91.783  1.00 184.98 ? 177 TYR E  O   1 
ATOM   19448 C CB  . TYR M  1 186 ? 207.085 191.588 93.611  1.00 185.20 ? 177 TYR E  CB  1 
ATOM   19449 C CG  . TYR M  1 186 ? 207.003 192.983 94.108  1.00 183.75 ? 177 TYR E  CG  1 
ATOM   19450 C CD1 . TYR M  1 186 ? 207.992 193.886 93.795  1.00 186.88 ? 177 TYR E  CD1 1 
ATOM   19451 C CD2 . TYR M  1 186 ? 205.912 193.372 94.852  1.00 180.38 ? 177 TYR E  CD2 1 
ATOM   19452 C CE1 . TYR M  1 186 ? 207.887 195.181 94.232  1.00 184.58 ? 177 TYR E  CE1 1 
ATOM   19453 C CE2 . TYR M  1 186 ? 205.816 194.663 95.288  1.00 179.92 ? 177 TYR E  CE2 1 
ATOM   19454 C CZ  . TYR M  1 186 ? 206.805 195.569 94.976  1.00 182.31 ? 177 TYR E  CZ  1 
ATOM   19455 O OH  . TYR M  1 186 ? 206.687 196.870 95.408  1.00 185.85 ? 177 TYR E  OH  1 
ATOM   19456 N N   . LYS M  1 187 ? 208.382 189.812 91.250  1.00 192.29 ? 178 LYS E  N   1 
ATOM   19457 C CA  . LYS M  1 187 ? 208.823 188.484 90.818  1.00 194.35 ? 178 LYS E  CA  1 
ATOM   19458 C C   . LYS M  1 187 ? 208.799 187.469 91.945  1.00 190.15 ? 178 LYS E  C   1 
ATOM   19459 O O   . LYS M  1 187 ? 208.975 186.277 91.724  1.00 190.65 ? 178 LYS E  O   1 
ATOM   19460 C CB  . LYS M  1 187 ? 210.232 188.496 90.242  1.00 203.27 ? 178 LYS E  CB  1 
ATOM   19461 C CG  . LYS M  1 187 ? 211.342 188.708 91.270  1.00 209.87 ? 178 LYS E  CG  1 
ATOM   19462 C CD  . LYS M  1 187 ? 212.722 188.712 90.623  1.00 221.01 ? 178 LYS E  CD  1 
ATOM   19463 C CE  . LYS M  1 187 ? 213.177 187.322 90.208  1.00 232.43 ? 178 LYS E  CE  1 
ATOM   19464 N NZ  . LYS M  1 187 ? 214.595 187.329 89.765  1.00 233.50 ? 178 LYS E  NZ  1 
ATOM   19465 N N   . LEU M  1 188 ? 208.696 187.944 93.172  1.00 189.61 ? 179 LEU E  N   1 
ATOM   19466 C CA  . LEU M  1 188 ? 208.657 187.046 94.294  1.00 189.98 ? 179 LEU E  CA  1 
ATOM   19467 C C   . LEU M  1 188 ? 207.234 186.561 94.564  1.00 188.19 ? 179 LEU E  C   1 
ATOM   19468 O O   . LEU M  1 188 ? 207.046 185.611 95.326  1.00 189.86 ? 179 LEU E  O   1 
ATOM   19469 C CB  . LEU M  1 188 ? 209.218 187.734 95.543  1.00 192.65 ? 179 LEU E  CB  1 
ATOM   19470 C CG  . LEU M  1 188 ? 210.718 188.185 95.515  1.00 195.42 ? 179 LEU E  CG  1 
ATOM   19471 C CD1 . LEU M  1 188 ? 211.034 188.922 96.820  1.00 192.18 ? 179 LEU E  CD1 1 
ATOM   19472 C CD2 . LEU M  1 188 ? 211.644 186.982 95.354  1.00 200.96 ? 179 LEU E  CD2 1 
ATOM   19473 N N   . ASP M  1 189 ? 206.231 187.218 93.966  1.00 185.47 ? 180 ASP E  N   1 
ATOM   19474 C CA  . ASP M  1 189 ? 204.840 186.815 94.125  1.00 183.90 ? 180 ASP E  CA  1 
ATOM   19475 C C   . ASP M  1 189 ? 204.334 185.975 92.949  1.00 181.31 ? 180 ASP E  C   1 
ATOM   19476 O O   . ASP M  1 189 ? 203.431 185.140 93.127  1.00 179.96 ? 180 ASP E  O   1 
ATOM   19477 C CB  . ASP M  1 189 ? 203.928 188.015 94.341  1.00 182.32 ? 180 ASP E  CB  1 
ATOM   19478 C CG  . ASP M  1 189 ? 204.180 188.747 95.678  1.00 178.10 ? 180 ASP E  CG  1 
ATOM   19479 O OD1 . ASP M  1 189 ? 204.304 188.099 96.696  1.00 174.65 ? 180 ASP E  OD1 1 
ATOM   19480 O OD2 . ASP M  1 189 ? 204.222 189.949 95.703  1.00 177.24 ? 180 ASP E  OD2 1 
ATOM   19481 N N   . VAL M  1 190 ? 204.914 186.190 91.757  1.00 182.00 ? 181 VAL E  N   1 
ATOM   19482 C CA  . VAL M  1 190 ? 204.442 185.481 90.561  1.00 181.82 ? 181 VAL E  CA  1 
ATOM   19483 C C   . VAL M  1 190 ? 205.530 184.703 89.840  1.00 183.71 ? 181 VAL E  C   1 
ATOM   19484 O O   . VAL M  1 190 ? 206.713 184.998 89.964  1.00 186.22 ? 181 VAL E  O   1 
ATOM   19485 C CB  . VAL M  1 190 ? 203.834 186.477 89.537  1.00 183.95 ? 181 VAL E  CB  1 
ATOM   19486 C CG1 . VAL M  1 190 ? 202.674 187.206 90.162  1.00 184.81 ? 181 VAL E  CG1 1 
ATOM   19487 C CG2 . VAL M  1 190 ? 204.894 187.475 89.032  1.00 186.82 ? 181 VAL E  CG2 1 
ATOM   19488 N N   . VAL M  1 191 ? 205.097 183.729 89.050  1.00 184.86 ? 182 VAL E  N   1 
ATOM   19489 C CA  . VAL M  1 191 ? 205.963 182.902 88.224  1.00 187.71 ? 182 VAL E  CA  1 
ATOM   19490 C C   . VAL M  1 191 ? 205.454 182.741 86.807  1.00 189.89 ? 182 VAL E  C   1 
ATOM   19491 O O   . VAL M  1 191 ? 204.247 182.762 86.582  1.00 190.55 ? 182 VAL E  O   1 
ATOM   19492 C CB  . VAL M  1 191 ? 206.150 181.517 88.877  1.00 189.84 ? 182 VAL E  CB  1 
ATOM   19493 C CG1 . VAL M  1 191 ? 206.982 181.658 90.082  1.00 193.85 ? 182 VAL E  CG1 1 
ATOM   19494 C CG2 . VAL M  1 191 ? 204.759 180.965 89.284  1.00 187.64 ? 182 VAL E  CG2 1 
ATOM   19495 N N   . PRO M  1 192 ? 206.352 182.569 85.837  1.00 191.49 ? 183 PRO E  N   1 
ATOM   19496 C CA  . PRO M  1 192 ? 206.066 182.364 84.445  1.00 196.12 ? 183 PRO E  CA  1 
ATOM   19497 C C   . PRO M  1 192 ? 205.549 180.991 84.141  1.00 200.66 ? 183 PRO E  C   1 
ATOM   19498 O O   . PRO M  1 192 ? 205.830 180.029 84.858  1.00 199.97 ? 183 PRO E  O   1 
ATOM   19499 C CB  . PRO M  1 192 ? 207.427 182.561 83.784  1.00 196.94 ? 183 PRO E  CB  1 
ATOM   19500 C CG  . PRO M  1 192 ? 208.416 182.151 84.834  1.00 188.86 ? 183 PRO E  CG  1 
ATOM   19501 C CD  . PRO M  1 192 ? 207.808 182.595 86.137  1.00 188.07 ? 183 PRO E  CD  1 
ATOM   19502 N N   . ILE M  1 193 ? 204.898 180.903 83.011  1.00 204.92 ? 184 ILE E  N   1 
ATOM   19503 C CA  . ILE M  1 193 ? 204.507 179.652 82.413  1.00 215.78 ? 184 ILE E  CA  1 
ATOM   19504 C C   . ILE M  1 193 ? 205.656 179.183 81.538  1.00 222.79 ? 184 ILE E  C   1 
ATOM   19505 O O   . ILE M  1 193 ? 206.107 179.886 80.625  1.00 220.99 ? 184 ILE E  O   1 
ATOM   19506 C CB  . ILE M  1 193 ? 203.227 179.821 81.601  1.00 216.54 ? 184 ILE E  CB  1 
ATOM   19507 C CG1 . ILE M  1 193 ? 202.071 180.346 82.494  1.00 210.31 ? 184 ILE E  CG1 1 
ATOM   19508 C CG2 . ILE M  1 193 ? 202.875 178.570 80.854  1.00 221.88 ? 184 ILE E  CG2 1 
ATOM   19509 C CD1 . ILE M  1 193 ? 201.715 179.475 83.671  1.00 211.99 ? 184 ILE E  CD1 1 
ATOM   19510 N N   . LYS M  1 194 ? 206.116 177.967 81.802  1.00 230.14 ? 185 LYS E  N   1 
ATOM   19511 C CA  . LYS M  1 194 ? 207.288 177.397 81.143  1.00 234.85 ? 185 LYS E  CA  1 
ATOM   19512 C C   . LYS M  1 194 ? 207.269 177.412 79.622  1.00 232.45 ? 185 LYS E  C   1 
ATOM   19513 O O   . LYS M  1 194 ? 208.301 177.631 78.991  1.00 231.11 ? 185 LYS E  O   1 
ATOM   19514 C CB  . LYS M  1 194 ? 207.482 175.958 81.615  1.00 247.83 ? 185 LYS E  CB  1 
ATOM   19515 C CG  . LYS M  1 194 ? 208.702 175.250 81.030  1.00 258.20 ? 185 LYS E  CG  1 
ATOM   19516 C CD  . LYS M  1 194 ? 208.860 173.849 81.615  1.00 266.50 ? 185 LYS E  CD  1 
ATOM   19517 C CE  . LYS M  1 194 ? 210.046 173.119 80.997  1.00 274.79 ? 185 LYS E  CE  1 
ATOM   19518 N NZ  . LYS M  1 194 ? 210.209 171.745 81.557  1.00 273.96 ? 185 LYS E  NZ  1 
ATOM   19519 N N   . ASN M  1 195 ? 206.128 177.138 79.011  1.00 230.46 ? 186 ASN E  N   1 
ATOM   19520 C CA  . ASN M  1 195 ? 206.095 177.094 77.565  1.00 228.90 ? 186 ASN E  CA  1 
ATOM   19521 C C   . ASN M  1 195 ? 205.707 178.404 76.898  1.00 226.77 ? 186 ASN E  C   1 
ATOM   19522 O O   . ASN M  1 195 ? 205.531 178.434 75.681  1.00 226.19 ? 186 ASN E  O   1 
ATOM   19523 C CB  . ASN M  1 195 ? 205.198 175.972 77.118  1.00 229.84 ? 186 ASN E  CB  1 
ATOM   19524 C CG  . ASN M  1 195 ? 203.840 176.171 77.606  1.00 225.94 ? 186 ASN E  CG  1 
ATOM   19525 O OD1 . ASN M  1 195 ? 203.685 176.410 78.808  1.00 226.54 ? 186 ASN E  OD1 1 
ATOM   19526 N ND2 . ASN M  1 195 ? 202.864 176.100 76.751  1.00 220.69 ? 186 ASN E  ND2 1 
ATOM   19527 N N   . ASP M  1 196 ? 205.566 179.473 77.676  1.00 225.41 ? 187 ASP E  N   1 
ATOM   19528 C CA  . ASP M  1 196 ? 205.229 180.772 77.107  1.00 224.40 ? 187 ASP E  CA  1 
ATOM   19529 C C   . ASP M  1 196 ? 206.373 181.754 77.303  1.00 217.91 ? 187 ASP E  C   1 
ATOM   19530 O O   . ASP M  1 196 ? 206.818 182.421 76.371  1.00 216.98 ? 187 ASP E  O   1 
ATOM   19531 C CB  . ASP M  1 196 ? 203.958 181.362 77.730  1.00 220.49 ? 187 ASP E  CB  1 
ATOM   19532 C CG  . ASP M  1 196 ? 202.651 180.590 77.421  1.00 225.09 ? 187 ASP E  CG  1 
ATOM   19533 O OD1 . ASP M  1 196 ? 202.494 180.123 76.324  1.00 225.11 ? 187 ASP E  OD1 1 
ATOM   19534 O OD2 . ASP M  1 196 ? 201.774 180.569 78.270  1.00 223.29 ? 187 ASP E  OD2 1 
ATOM   19535 N N   . ASN M  1 197 ? 206.802 181.877 78.562  1.00 215.99 ? 188 ASN E  N   1 
ATOM   19536 C CA  . ASN M  1 197 ? 207.804 182.820 79.057  1.00 213.92 ? 188 ASN E  CA  1 
ATOM   19537 C C   . ASN M  1 197 ? 207.356 184.285 78.994  1.00 213.34 ? 188 ASN E  C   1 
ATOM   19538 O O   . ASN M  1 197 ? 208.145 185.189 79.269  1.00 214.43 ? 188 ASN E  O   1 
ATOM   19539 C CB  . ASN M  1 197 ? 209.107 182.637 78.304  1.00 212.98 ? 188 ASN E  CB  1 
ATOM   19540 C CG  . ASN M  1 197 ? 209.640 181.260 78.483  1.00 216.32 ? 188 ASN E  CG  1 
ATOM   19541 O OD1 . ASN M  1 197 ? 209.759 180.774 79.614  1.00 221.15 ? 188 ASN E  OD1 1 
ATOM   19542 N ND2 . ASN M  1 197 ? 209.950 180.605 77.395  1.00 213.83 ? 188 ASN E  ND2 1 
ATOM   19543 N N   . THR M  1 198 ? 206.079 184.507 78.682  1.00 211.15 ? 189 THR E  N   1 
ATOM   19544 C CA  . THR M  1 198 ? 205.468 185.825 78.641  1.00 209.85 ? 189 THR E  CA  1 
ATOM   19545 C C   . THR M  1 198 ? 204.279 185.874 79.563  1.00 206.74 ? 189 THR E  C   1 
ATOM   19546 O O   . THR M  1 198 ? 203.820 186.949 79.954  1.00 201.72 ? 189 THR E  O   1 
ATOM   19547 C CB  . THR M  1 198 ? 204.954 186.165 77.243  1.00 212.76 ? 189 THR E  CB  1 
ATOM   19548 O OG1 . THR M  1 198 ? 203.916 185.237 76.892  1.00 213.46 ? 189 THR E  OG1 1 
ATOM   19549 C CG2 . THR M  1 198 ? 206.072 186.057 76.245  1.00 213.26 ? 189 THR E  CG2 1 
ATOM   19550 N N   . SER M  1 199 ? 203.762 184.703 79.910  1.00 208.18 ? 190 SER E  N   1 
ATOM   19551 C CA  . SER M  1 199 ? 202.571 184.645 80.712  1.00 206.07 ? 190 SER E  CA  1 
ATOM   19552 C C   . SER M  1 199 ? 202.974 184.197 82.090  1.00 200.17 ? 190 SER E  C   1 
ATOM   19553 O O   . SER M  1 199 ? 203.921 183.421 82.245  1.00 206.73 ? 190 SER E  O   1 
ATOM   19554 C CB  . SER M  1 199 ? 201.589 183.679 80.098  1.00 208.63 ? 190 SER E  CB  1 
ATOM   19555 O OG  . SER M  1 199 ? 202.138 182.412 80.099  1.00 212.76 ? 190 SER E  OG  1 
ATOM   19556 N N   . TYR M  1 200 ? 202.264 184.720 83.077  1.00 198.04 ? 191 TYR E  N   1 
ATOM   19557 C CA  . TYR M  1 200 ? 202.511 184.483 84.492  1.00 197.05 ? 191 TYR E  CA  1 
ATOM   19558 C C   . TYR M  1 200 ? 201.276 184.130 85.300  1.00 195.52 ? 191 TYR E  C   1 
ATOM   19559 O O   . TYR M  1 200 ? 200.143 184.401 84.895  1.00 197.31 ? 191 TYR E  O   1 
ATOM   19560 C CB  . TYR M  1 200 ? 203.216 185.722 85.095  1.00 195.88 ? 191 TYR E  CB  1 
ATOM   19561 C CG  . TYR M  1 200 ? 204.627 185.965 84.570  1.00 198.22 ? 191 TYR E  CG  1 
ATOM   19562 C CD1 . TYR M  1 200 ? 204.846 186.410 83.284  1.00 200.66 ? 191 TYR E  CD1 1 
ATOM   19563 C CD2 . TYR M  1 200 ? 205.703 185.786 85.403  1.00 195.66 ? 191 TYR E  CD2 1 
ATOM   19564 C CE1 . TYR M  1 200 ? 206.106 186.615 82.817  1.00 203.57 ? 191 TYR E  CE1 1 
ATOM   19565 C CE2 . TYR M  1 200 ? 206.979 186.016 84.940  1.00 195.79 ? 191 TYR E  CE2 1 
ATOM   19566 C CZ  . TYR M  1 200 ? 207.173 186.421 83.635  1.00 201.55 ? 191 TYR E  CZ  1 
ATOM   19567 O OH  . TYR M  1 200 ? 208.439 186.653 83.142  1.00 205.25 ? 191 TYR E  OH  1 
ATOM   19568 N N   . ARG M  1 201 ? 201.515 183.481 86.430  1.00 193.24 ? 192 ARG E  N   1 
ATOM   19569 C CA  . ARG M  1 201 ? 200.510 183.130 87.430  1.00 193.35 ? 192 ARG E  CA  1 
ATOM   19570 C C   . ARG M  1 201 ? 201.052 183.413 88.812  1.00 186.29 ? 192 ARG E  C   1 
ATOM   19571 O O   . ARG M  1 201 ? 202.256 183.580 88.994  1.00 184.03 ? 192 ARG E  O   1 
ATOM   19572 C CB  . ARG M  1 201 ? 200.111 181.670 87.382  1.00 197.98 ? 192 ARG E  CB  1 
ATOM   19573 C CG  . ARG M  1 201 ? 199.463 181.218 86.116  1.00 208.52 ? 192 ARG E  CG  1 
ATOM   19574 C CD  . ARG M  1 201 ? 198.107 181.767 85.893  1.00 207.80 ? 192 ARG E  CD  1 
ATOM   19575 N NE  . ARG M  1 201 ? 197.514 181.186 84.704  1.00 211.70 ? 192 ARG E  NE  1 
ATOM   19576 C CZ  . ARG M  1 201 ? 197.723 181.602 83.435  1.00 216.50 ? 192 ARG E  CZ  1 
ATOM   19577 N NH1 . ARG M  1 201 ? 198.557 182.594 83.163  1.00 206.98 ? 192 ARG E  NH1 1 
ATOM   19578 N NH2 . ARG M  1 201 ? 197.085 180.997 82.437  1.00 223.47 ? 192 ARG E  NH2 1 
ATOM   19579 N N   . LEU M  1 202 ? 200.170 183.525 89.778  1.00 185.12 ? 193 LEU E  N   1 
ATOM   19580 C CA  . LEU M  1 202 ? 200.623 183.734 91.137  1.00 181.57 ? 193 LEU E  CA  1 
ATOM   19581 C C   . LEU M  1 202 ? 201.115 182.409 91.687  1.00 184.08 ? 193 LEU E  C   1 
ATOM   19582 O O   . LEU M  1 202 ? 200.544 181.343 91.448  1.00 184.93 ? 193 LEU E  O   1 
ATOM   19583 C CB  . LEU M  1 202 ? 199.531 184.363 91.982  1.00 184.80 ? 193 LEU E  CB  1 
ATOM   19584 C CG  . LEU M  1 202 ? 199.403 185.874 91.951  1.00 184.77 ? 193 LEU E  CG  1 
ATOM   19585 C CD1 . LEU M  1 202 ? 199.011 186.362 90.530  1.00 188.80 ? 193 LEU E  CD1 1 
ATOM   19586 C CD2 . LEU M  1 202 ? 198.337 186.264 92.949  1.00 202.28 ? 193 LEU E  CD2 1 
ATOM   19587 N N   . ILE M  1 203 ? 202.146 182.479 92.494  1.00 181.30 ? 194 ILE E  N   1 
ATOM   19588 C CA  . ILE M  1 203 ? 202.799 181.279 92.999  1.00 183.89 ? 194 ILE E  CA  1 
ATOM   19589 C C   . ILE M  1 203 ? 201.958 180.319 93.807  1.00 184.24 ? 194 ILE E  C   1 
ATOM   19590 O O   . ILE M  1 203 ? 202.077 179.112 93.641  1.00 188.09 ? 194 ILE E  O   1 
ATOM   19591 C CB  . ILE M  1 203 ? 204.009 181.682 93.846  1.00 185.08 ? 194 ILE E  CB  1 
ATOM   19592 C CG1 . ILE M  1 203 ? 205.016 182.264 92.922  1.00 186.41 ? 194 ILE E  CG1 1 
ATOM   19593 C CG2 . ILE M  1 203 ? 204.580 180.449 94.603  1.00 188.33 ? 194 ILE E  CG2 1 
ATOM   19594 C CD1 . ILE M  1 203 ? 206.152 183.009 93.556  1.00 188.85 ? 194 ILE E  CD1 1 
ATOM   19595 N N   . SER M  1 204 ? 201.141 180.829 94.687  1.00 181.96 ? 195 SER E  N   1 
ATOM   19596 C CA  . SER M  1 204 ? 200.383 179.994 95.600  1.00 183.75 ? 195 SER E  CA  1 
ATOM   19597 C C   . SER M  1 204 ? 199.035 179.523 95.088  1.00 182.88 ? 195 SER E  C   1 
ATOM   19598 O O   . SER M  1 204 ? 198.300 178.825 95.806  1.00 183.89 ? 195 SER E  O   1 
ATOM   19599 C CB  . SER M  1 204 ? 200.166 180.743 96.868  1.00 177.35 ? 195 SER E  CB  1 
ATOM   19600 O OG  . SER M  1 204 ? 201.373 181.023 97.521  1.00 175.05 ? 195 SER E  OG  1 
ATOM   19601 N N   . CYS M  1 205 ? 198.688 179.893 93.866  1.00 184.60 ? 196 CYS E  N   1 
ATOM   19602 C CA  . CYS M  1 205 ? 197.358 179.605 93.371  1.00 188.26 ? 196 CYS E  CA  1 
ATOM   19603 C C   . CYS M  1 205 ? 196.941 178.167 93.357  1.00 195.88 ? 196 CYS E  C   1 
ATOM   19604 O O   . CYS M  1 205 ? 195.780 177.874 93.618  1.00 205.94 ? 196 CYS E  O   1 
ATOM   19605 C CB  . CYS M  1 205 ? 197.206 180.134 91.970  1.00 193.69 ? 196 CYS E  CB  1 
ATOM   19606 S SG  . CYS M  1 205 ? 197.145 181.853 91.968  1.00 199.74 ? 196 CYS E  SG  1 
ATOM   19607 N N   . ASN M  1 206 ? 197.850 177.238 93.141  1.00 195.92 ? 197 ASN E  N   1 
ATOM   19608 C CA  . ASN M  1 206 ? 197.374 175.869 93.054  1.00 197.15 ? 197 ASN E  CA  1 
ATOM   19609 C C   . ASN M  1 206 ? 197.301 175.165 94.394  1.00 191.79 ? 197 ASN E  C   1 
ATOM   19610 O O   . ASN M  1 206 ? 196.959 173.982 94.448  1.00 195.55 ? 197 ASN E  O   1 
ATOM   19611 C CB  . ASN M  1 206 ? 198.177 175.054 92.060  1.00 200.89 ? 197 ASN E  CB  1 
ATOM   19612 C CG  . ASN M  1 206 ? 199.564 175.515 91.862  1.00 196.80 ? 197 ASN E  CG  1 
ATOM   19613 O OD1 . ASN M  1 206 ? 199.905 176.690 92.071  1.00 192.77 ? 197 ASN E  OD1 1 
ATOM   19614 N ND2 . ASN M  1 206 ? 200.397 174.577 91.451  1.00 200.00 ? 197 ASN E  ND2 1 
ATOM   19615 N N   . THR M  1 207 ? 197.541 175.885 95.480  1.00 188.92 ? 198 THR E  N   1 
ATOM   19616 C CA  . THR M  1 207 ? 197.402 175.277 96.790  1.00 190.23 ? 198 THR E  CA  1 
ATOM   19617 C C   . THR M  1 207 ? 196.293 175.909 97.600  1.00 184.03 ? 198 THR E  C   1 
ATOM   19618 O O   . THR M  1 207 ? 195.511 175.182 98.216  1.00 189.35 ? 198 THR E  O   1 
ATOM   19619 C CB  . THR M  1 207 ? 198.708 175.276 97.583  1.00 186.14 ? 198 THR E  CB  1 
ATOM   19620 O OG1 . THR M  1 207 ? 199.665 174.501 96.881  1.00 190.95 ? 198 THR E  OG1 1 
ATOM   19621 C CG2 . THR M  1 207 ? 198.498 174.671 98.959  1.00 186.23 ? 198 THR E  CG2 1 
ATOM   19622 N N   . SER M  1 208 ? 196.207 177.238 97.636  1.00 186.32 ? 199 SER E  N   1 
ATOM   19623 C CA  . SER M  1 208 ? 195.171 177.825 98.478  1.00 183.69 ? 199 SER E  CA  1 
ATOM   19624 C C   . SER M  1 208 ? 194.761 179.244 98.162  1.00 180.09 ? 199 SER E  C   1 
ATOM   19625 O O   . SER M  1 208 ? 195.246 179.876 97.222  1.00 181.33 ? 199 SER E  O   1 
ATOM   19626 C CB  . SER M  1 208 ? 195.574 177.796 99.910  1.00 179.06 ? 199 SER E  CB  1 
ATOM   19627 O OG  . SER M  1 208 ? 194.492 178.119 100.742 1.00 178.49 ? 199 SER E  OG  1 
ATOM   19628 N N   . VAL M  1 209 ? 193.848 179.726 98.991  1.00 179.75 ? 200 VAL E  N   1 
ATOM   19629 C CA  . VAL M  1 209 ? 193.278 181.054 98.907  1.00 175.58 ? 200 VAL E  CA  1 
ATOM   19630 C C   . VAL M  1 209 ? 194.075 182.102 99.647  1.00 169.54 ? 200 VAL E  C   1 
ATOM   19631 O O   . VAL M  1 209 ? 194.471 181.935 100.808 1.00 170.36 ? 200 VAL E  O   1 
ATOM   19632 C CB  . VAL M  1 209 ? 191.827 181.054 99.421  1.00 178.95 ? 200 VAL E  CB  1 
ATOM   19633 C CG1 . VAL M  1 209 ? 191.235 182.496 99.444  1.00 172.43 ? 200 VAL E  CG1 1 
ATOM   19634 C CG2 . VAL M  1 209 ? 190.995 180.169 98.503  1.00 188.02 ? 200 VAL E  CG2 1 
ATOM   19635 N N   . ILE M  1 210 ? 194.278 183.194 98.949  1.00 165.66 ? 201 ILE E  N   1 
ATOM   19636 C CA  . ILE M  1 210 ? 194.947 184.342 99.475  1.00 165.06 ? 201 ILE E  CA  1 
ATOM   19637 C C   . ILE M  1 210 ? 194.007 185.497 99.458  1.00 165.01 ? 201 ILE E  C   1 
ATOM   19638 O O   . ILE M  1 210 ? 193.293 185.697 98.468  1.00 166.17 ? 201 ILE E  O   1 
ATOM   19639 C CB  . ILE M  1 210 ? 196.218 184.676 98.704  1.00 168.58 ? 201 ILE E  CB  1 
ATOM   19640 C CG1 . ILE M  1 210 ? 197.124 183.508 98.846  1.00 174.19 ? 201 ILE E  CG1 1 
ATOM   19641 C CG2 . ILE M  1 210 ? 196.870 185.986 99.241  1.00 165.02 ? 201 ILE E  CG2 1 
ATOM   19642 C CD1 . ILE M  1 210 ? 198.347 183.573 98.070  1.00 174.92 ? 201 ILE E  CD1 1 
ATOM   19643 N N   . THR M  1 211 ? 193.959 186.218 100.565 1.00 161.40 ? 202 THR E  N   1 
ATOM   19644 C CA  . THR M  1 211 ? 193.092 187.379 100.580 1.00 159.52 ? 202 THR E  CA  1 
ATOM   19645 C C   . THR M  1 211 ? 193.896 188.642 100.748 1.00 158.11 ? 202 THR E  C   1 
ATOM   19646 O O   . THR M  1 211 ? 194.979 188.614 101.333 1.00 158.30 ? 202 THR E  O   1 
ATOM   19647 C CB  . THR M  1 211 ? 192.055 187.326 101.720 1.00 156.95 ? 202 THR E  CB  1 
ATOM   19648 O OG1 . THR M  1 211 ? 192.719 187.326 102.981 1.00 157.86 ? 202 THR E  OG1 1 
ATOM   19649 C CG2 . THR M  1 211 ? 191.221 186.082 101.617 1.00 157.58 ? 202 THR E  CG2 1 
ATOM   19650 N N   . GLN M  1 212 ? 193.343 189.755 100.282 1.00 159.94 ? 203 GLN E  N   1 
ATOM   19651 C CA  . GLN M  1 212 ? 193.960 191.052 100.470 1.00 162.08 ? 203 GLN E  CA  1 
ATOM   19652 C C   . GLN M  1 212 ? 193.467 191.641 101.734 1.00 160.07 ? 203 GLN E  C   1 
ATOM   19653 O O   . GLN M  1 212 ? 192.262 191.833 101.920 1.00 159.23 ? 203 GLN E  O   1 
ATOM   19654 C CB  . GLN M  1 212 ? 193.683 192.008 99.323  1.00 165.19 ? 203 GLN E  CB  1 
ATOM   19655 C CG  . GLN M  1 212 ? 194.296 193.361 99.501  1.00 166.49 ? 203 GLN E  CG  1 
ATOM   19656 C CD  . GLN M  1 212 ? 194.153 194.215 98.288  1.00 173.91 ? 203 GLN E  CD  1 
ATOM   19657 O OE1 . GLN M  1 212 ? 193.193 194.974 98.114  1.00 173.78 ? 203 GLN E  OE1 1 
ATOM   19658 N NE2 . GLN M  1 212 ? 195.111 194.089 97.405  1.00 176.34 ? 203 GLN E  NE2 1 
ATOM   19659 N N   . ALA M  1 213 ? 194.404 191.977 102.594 1.00 159.23 ? 204 ALA E  N   1 
ATOM   19660 C CA  . ALA M  1 213 ? 194.032 192.490 103.887 1.00 158.01 ? 204 ALA E  CA  1 
ATOM   19661 C C   . ALA M  1 213 ? 193.184 193.700 103.693 1.00 156.34 ? 204 ALA E  C   1 
ATOM   19662 O O   . ALA M  1 213 ? 193.393 194.505 102.788 1.00 156.54 ? 204 ALA E  O   1 
ATOM   19663 C CB  . ALA M  1 213 ? 195.235 192.823 104.738 1.00 161.33 ? 204 ALA E  CB  1 
ATOM   19664 N N   . CYS M  1 214 ? 192.214 193.820 104.550 1.00 158.25 ? 205 CYS E  N   1 
ATOM   19665 C CA  . CYS M  1 214 ? 191.300 194.899 104.498 1.00 160.50 ? 205 CYS E  CA  1 
ATOM   19666 C C   . CYS M  1 214 ? 192.159 196.135 104.648 1.00 166.45 ? 205 CYS E  C   1 
ATOM   19667 O O   . CYS M  1 214 ? 192.998 196.153 105.529 1.00 165.54 ? 205 CYS E  O   1 
ATOM   19668 C CB  . CYS M  1 214 ? 190.327 194.733 105.650 1.00 150.17 ? 205 CYS E  CB  1 
ATOM   19669 S SG  . CYS M  1 214 ? 189.250 193.222 105.518 1.00 158.16 ? 205 CYS E  SG  1 
ATOM   19670 N N   . PRO M  1 215 ? 192.015 197.181 103.815 1.00 168.68 ? 206 PRO E  N   1 
ATOM   19671 C CA  . PRO M  1 215 ? 192.812 198.398 103.874 1.00 169.58 ? 206 PRO E  CA  1 
ATOM   19672 C C   . PRO M  1 215 ? 192.889 198.986 105.271 1.00 167.44 ? 206 PRO E  C   1 
ATOM   19673 O O   . PRO M  1 215 ? 193.936 199.481 105.693 1.00 168.71 ? 206 PRO E  O   1 
ATOM   19674 C CB  . PRO M  1 215 ? 192.037 199.324 102.931 1.00 176.63 ? 206 PRO E  CB  1 
ATOM   19675 C CG  . PRO M  1 215 ? 191.422 198.387 101.923 1.00 173.65 ? 206 PRO E  CG  1 
ATOM   19676 C CD  . PRO M  1 215 ? 191.036 197.151 102.715 1.00 170.09 ? 206 PRO E  CD  1 
ATOM   19677 N N   . LYS M  1 216 ? 191.814 198.867 106.040 1.00 168.77 ? 207 LYS E  N   1 
ATOM   19678 C CA  . LYS M  1 216 ? 191.826 199.397 107.383 1.00 173.22 ? 207 LYS E  CA  1 
ATOM   19679 C C   . LYS M  1 216 ? 192.457 198.407 108.341 1.00 170.61 ? 207 LYS E  C   1 
ATOM   19680 O O   . LYS M  1 216 ? 191.772 197.806 109.169 1.00 170.67 ? 207 LYS E  O   1 
ATOM   19681 C CB  . LYS M  1 216 ? 190.411 199.714 107.831 1.00 178.49 ? 207 LYS E  CB  1 
ATOM   19682 C CG  . LYS M  1 216 ? 189.747 200.809 107.036 1.00 185.18 ? 207 LYS E  CG  1 
ATOM   19683 C CD  . LYS M  1 216 ? 188.338 201.054 107.537 1.00 191.58 ? 207 LYS E  CD  1 
ATOM   19684 C CE  . LYS M  1 216 ? 187.646 202.152 106.749 1.00 203.33 ? 207 LYS E  CE  1 
ATOM   19685 N NZ  . LYS M  1 216 ? 186.246 202.372 107.216 1.00 199.34 ? 207 LYS E  NZ  1 
ATOM   19686 N N   . VAL M  1 217 ? 193.760 198.228 108.198 1.00 169.94 ? 208 VAL E  N   1 
ATOM   19687 C CA  . VAL M  1 217 ? 194.491 197.273 109.005 1.00 170.03 ? 208 VAL E  CA  1 
ATOM   19688 C C   . VAL M  1 217 ? 195.839 197.812 109.482 1.00 168.88 ? 208 VAL E  C   1 
ATOM   19689 O O   . VAL M  1 217 ? 196.527 198.530 108.760 1.00 168.25 ? 208 VAL E  O   1 
ATOM   19690 C CB  . VAL M  1 217 ? 194.681 195.969 108.205 1.00 170.46 ? 208 VAL E  CB  1 
ATOM   19691 C CG1 . VAL M  1 217 ? 195.592 196.212 106.988 1.00 171.76 ? 208 VAL E  CG1 1 
ATOM   19692 C CG2 . VAL M  1 217 ? 195.211 194.850 109.096 1.00 170.56 ? 208 VAL E  CG2 1 
ATOM   19693 N N   . SER M  1 218 ? 196.237 197.396 110.670 1.00 165.10 ? 209 SER E  N   1 
ATOM   19694 C CA  . SER M  1 218 ? 197.551 197.693 111.212 1.00 161.22 ? 209 SER E  CA  1 
ATOM   19695 C C   . SER M  1 218 ? 198.130 196.575 112.044 1.00 158.16 ? 209 SER E  C   1 
ATOM   19696 O O   . SER M  1 218 ? 197.458 195.878 112.812 1.00 159.61 ? 209 SER E  O   1 
ATOM   19697 C CB  . SER M  1 218 ? 197.585 198.948 112.036 1.00 158.66 ? 209 SER E  CB  1 
ATOM   19698 O OG  . SER M  1 218 ? 198.858 199.097 112.622 1.00 155.89 ? 209 SER E  OG  1 
ATOM   19699 N N   . PHE M  1 219 ? 199.418 196.394 111.869 1.00 154.16 ? 210 PHE E  N   1 
ATOM   19700 C CA  . PHE M  1 219 ? 200.151 195.392 112.598 1.00 154.14 ? 210 PHE E  CA  1 
ATOM   19701 C C   . PHE M  1 219 ? 201.202 196.032 113.468 1.00 148.78 ? 210 PHE E  C   1 
ATOM   19702 O O   . PHE M  1 219 ? 202.207 195.405 113.802 1.00 145.64 ? 210 PHE E  O   1 
ATOM   19703 C CB  . PHE M  1 219 ? 200.758 194.417 111.616 1.00 157.43 ? 210 PHE E  CB  1 
ATOM   19704 C CG  . PHE M  1 219 ? 199.704 193.755 110.787 1.00 161.15 ? 210 PHE E  CG  1 
ATOM   19705 C CD1 . PHE M  1 219 ? 198.929 192.734 111.306 1.00 163.42 ? 210 PHE E  CD1 1 
ATOM   19706 C CD2 . PHE M  1 219 ? 199.471 194.169 109.481 1.00 156.17 ? 210 PHE E  CD2 1 
ATOM   19707 C CE1 . PHE M  1 219 ? 197.961 192.139 110.536 1.00 163.39 ? 210 PHE E  CE1 1 
ATOM   19708 C CE2 . PHE M  1 219 ? 198.504 193.569 108.716 1.00 161.48 ? 210 PHE E  CE2 1 
ATOM   19709 C CZ  . PHE M  1 219 ? 197.751 192.550 109.246 1.00 165.27 ? 210 PHE E  CZ  1 
ATOM   19710 N N   . GLU M  1 220 ? 200.996 197.295 113.820 1.00 150.36 ? 211 GLU E  N   1 
ATOM   19711 C CA  . GLU M  1 220 ? 201.979 197.954 114.646 1.00 151.10 ? 211 GLU E  CA  1 
ATOM   19712 C C   . GLU M  1 220 ? 202.203 197.075 115.872 1.00 145.95 ? 211 GLU E  C   1 
ATOM   19713 O O   . GLU M  1 220 ? 201.246 196.740 116.584 1.00 147.98 ? 211 GLU E  O   1 
ATOM   19714 C CB  . GLU M  1 220 ? 201.528 199.346 115.075 1.00 160.80 ? 211 GLU E  CB  1 
ATOM   19715 C CG  . GLU M  1 220 ? 202.574 200.114 115.850 1.00 167.59 ? 211 GLU E  CG  1 
ATOM   19716 C CD  . GLU M  1 220 ? 202.138 201.473 116.260 1.00 180.84 ? 211 GLU E  CD  1 
ATOM   19717 O OE1 . GLU M  1 220 ? 201.019 201.843 115.994 1.00 177.48 ? 211 GLU E  OE1 1 
ATOM   19718 O OE2 . GLU M  1 220 ? 202.928 202.153 116.862 1.00 181.82 ? 211 GLU E  OE2 1 
ATOM   19719 N N   . PRO M  1 221 ? 203.448 196.718 116.186 1.00 144.13 ? 212 PRO E  N   1 
ATOM   19720 C CA  . PRO M  1 221 ? 203.814 195.841 117.261 1.00 145.90 ? 212 PRO E  CA  1 
ATOM   19721 C C   . PRO M  1 221 ? 203.768 196.502 118.626 1.00 144.28 ? 212 PRO E  C   1 
ATOM   19722 O O   . PRO M  1 221 ? 204.799 196.760 119.232 1.00 142.61 ? 212 PRO E  O   1 
ATOM   19723 C CB  . PRO M  1 221 ? 205.219 195.408 116.853 1.00 146.95 ? 212 PRO E  CB  1 
ATOM   19724 C CG  . PRO M  1 221 ? 205.775 196.590 116.124 1.00 157.25 ? 212 PRO E  CG  1 
ATOM   19725 C CD  . PRO M  1 221 ? 204.602 197.171 115.378 1.00 147.99 ? 212 PRO E  CD  1 
ATOM   19726 N N   . ILE M  1 222 ? 202.563 196.755 119.093 1.00 144.69 ? 213 ILE E  N   1 
ATOM   19727 C CA  . ILE M  1 222 ? 202.311 197.383 120.381 1.00 140.32 ? 213 ILE E  CA  1 
ATOM   19728 C C   . ILE M  1 222 ? 202.689 196.447 121.543 1.00 138.44 ? 213 ILE E  C   1 
ATOM   19729 O O   . ILE M  1 222 ? 202.212 195.313 121.597 1.00 139.71 ? 213 ILE E  O   1 
ATOM   19730 C CB  . ILE M  1 222 ? 200.822 197.770 120.487 1.00 147.77 ? 213 ILE E  CB  1 
ATOM   19731 C CG1 . ILE M  1 222 ? 200.454 198.815 119.378 1.00 153.29 ? 213 ILE E  CG1 1 
ATOM   19732 C CG2 . ILE M  1 222 ? 200.406 198.247 121.894 1.00 154.16 ? 213 ILE E  CG2 1 
ATOM   19733 C CD1 . ILE M  1 222 ? 201.214 200.117 119.403 1.00 155.60 ? 213 ILE E  CD1 1 
ATOM   19734 N N   . PRO M  1 223 ? 203.462 196.917 122.538 1.00 136.14 ? 214 PRO E  N   1 
ATOM   19735 C CA  . PRO M  1 223 ? 203.954 196.165 123.679 1.00 138.14 ? 214 PRO E  CA  1 
ATOM   19736 C C   . PRO M  1 223 ? 202.915 195.849 124.739 1.00 138.88 ? 214 PRO E  C   1 
ATOM   19737 O O   . PRO M  1 223 ? 202.883 196.475 125.791 1.00 140.86 ? 214 PRO E  O   1 
ATOM   19738 C CB  . PRO M  1 223 ? 205.038 197.086 124.238 1.00 138.75 ? 214 PRO E  CB  1 
ATOM   19739 C CG  . PRO M  1 223 ? 204.564 198.462 123.905 1.00 138.64 ? 214 PRO E  CG  1 
ATOM   19740 C CD  . PRO M  1 223 ? 203.921 198.328 122.541 1.00 133.90 ? 214 PRO E  CD  1 
ATOM   19741 N N   . ILE M  1 224 ? 202.059 194.901 124.420 1.00 136.78 ? 215 ILE E  N   1 
ATOM   19742 C CA  . ILE M  1 224 ? 200.995 194.408 125.294 1.00 140.54 ? 215 ILE E  CA  1 
ATOM   19743 C C   . ILE M  1 224 ? 201.565 193.567 126.442 1.00 136.91 ? 215 ILE E  C   1 
ATOM   19744 O O   . ILE M  1 224 ? 202.501 192.784 126.254 1.00 134.51 ? 215 ILE E  O   1 
ATOM   19745 C CB  . ILE M  1 224 ? 199.967 193.592 124.486 1.00 152.92 ? 215 ILE E  CB  1 
ATOM   19746 C CG1 . ILE M  1 224 ? 199.277 194.495 123.360 1.00 159.56 ? 215 ILE E  CG1 1 
ATOM   19747 C CG2 . ILE M  1 224 ? 198.917 192.958 125.402 1.00 157.45 ? 215 ILE E  CG2 1 
ATOM   19748 C CD1 . ILE M  1 224 ? 198.473 195.728 123.854 1.00 169.63 ? 215 ILE E  CD1 1 
ATOM   19749 N N   . HIS M  1 225 ? 201.047 193.791 127.648 1.00 139.86 ? 216 HIS E  N   1 
ATOM   19750 C CA  . HIS M  1 225 ? 201.494 193.103 128.851 1.00 137.40 ? 216 HIS E  CA  1 
ATOM   19751 C C   . HIS M  1 225 ? 200.663 191.879 129.114 1.00 139.39 ? 216 HIS E  C   1 
ATOM   19752 O O   . HIS M  1 225 ? 199.476 191.856 128.792 1.00 144.43 ? 216 HIS E  O   1 
ATOM   19753 C CB  . HIS M  1 225 ? 201.318 194.014 130.039 1.00 138.77 ? 216 HIS E  CB  1 
ATOM   19754 C CG  . HIS M  1 225 ? 202.125 195.219 130.029 1.00 137.54 ? 216 HIS E  CG  1 
ATOM   19755 N ND1 . HIS M  1 225 ? 202.913 195.551 131.079 1.00 137.28 ? 216 HIS E  ND1 1 
ATOM   19756 C CD2 . HIS M  1 225 ? 202.283 196.199 129.106 1.00 139.74 ? 216 HIS E  CD2 1 
ATOM   19757 C CE1 . HIS M  1 225 ? 203.519 196.692 130.826 1.00 142.87 ? 216 HIS E  CE1 1 
ATOM   19758 N NE2 . HIS M  1 225 ? 203.166 197.102 129.626 1.00 141.86 ? 216 HIS E  NE2 1 
ATOM   19759 N N   . TYR M  1 226 ? 201.264 190.851 129.709 1.00 133.64 ? 217 TYR E  N   1 
ATOM   19760 C CA  . TYR M  1 226 ? 200.488 189.675 130.077 1.00 134.31 ? 217 TYR E  CA  1 
ATOM   19761 C C   . TYR M  1 226 ? 200.499 189.448 131.557 1.00 130.79 ? 217 TYR E  C   1 
ATOM   19762 O O   . TYR M  1 226 ? 201.551 189.388 132.206 1.00 130.59 ? 217 TYR E  O   1 
ATOM   19763 C CB  . TYR M  1 226 ? 200.894 188.482 129.247 1.00 135.78 ? 217 TYR E  CB  1 
ATOM   19764 C CG  . TYR M  1 226 ? 200.397 188.712 127.876 1.00 146.04 ? 217 TYR E  CG  1 
ATOM   19765 C CD1 . TYR M  1 226 ? 201.135 189.444 126.962 1.00 155.00 ? 217 TYR E  CD1 1 
ATOM   19766 C CD2 . TYR M  1 226 ? 199.149 188.236 127.545 1.00 145.78 ? 217 TYR E  CD2 1 
ATOM   19767 C CE1 . TYR M  1 226 ? 200.619 189.705 125.726 1.00 160.54 ? 217 TYR E  CE1 1 
ATOM   19768 C CE2 . TYR M  1 226 ? 198.630 188.492 126.302 1.00 156.05 ? 217 TYR E  CE2 1 
ATOM   19769 C CZ  . TYR M  1 226 ? 199.356 189.230 125.393 1.00 164.70 ? 217 TYR E  CZ  1 
ATOM   19770 O OH  . TYR M  1 226 ? 198.832 189.499 124.143 1.00 169.26 ? 217 TYR E  OH  1 
ATOM   19771 N N   . CYS M  1 227 ? 199.292 189.341 132.078 1.00 132.65 ? 218 CYS E  N   1 
ATOM   19772 C CA  . CYS M  1 227 ? 199.064 189.294 133.507 1.00 129.30 ? 218 CYS E  CA  1 
ATOM   19773 C C   . CYS M  1 227 ? 198.482 187.977 133.992 1.00 126.63 ? 218 CYS E  C   1 
ATOM   19774 O O   . CYS M  1 227 ? 197.725 187.309 133.280 1.00 126.36 ? 218 CYS E  O   1 
ATOM   19775 C CB  . CYS M  1 227 ? 198.104 190.408 133.879 1.00 132.46 ? 218 CYS E  CB  1 
ATOM   19776 S SG  . CYS M  1 227 ? 198.602 192.097 133.358 1.00 156.21 ? 218 CYS E  SG  1 
ATOM   19777 N N   . ALA M  1 228 ? 198.838 187.607 135.224 1.00 124.24 ? 219 ALA E  N   1 
ATOM   19778 C CA  . ALA M  1 228 ? 198.303 186.409 135.842 1.00 116.17 ? 219 ALA E  CA  1 
ATOM   19779 C C   . ALA M  1 228 ? 196.970 186.697 136.536 1.00 114.19 ? 219 ALA E  C   1 
ATOM   19780 O O   . ALA M  1 228 ? 196.773 187.792 137.070 1.00 118.55 ? 219 ALA E  O   1 
ATOM   19781 C CB  . ALA M  1 228 ? 199.299 185.844 136.851 1.00 121.72 ? 219 ALA E  CB  1 
ATOM   19782 N N   . PRO M  1 229 ? 196.036 185.735 136.544 1.00 111.67 ? 220 PRO E  N   1 
ATOM   19783 C CA  . PRO M  1 229 ? 194.763 185.756 137.237 1.00 112.38 ? 220 PRO E  CA  1 
ATOM   19784 C C   . PRO M  1 229 ? 194.938 185.591 138.725 1.00 116.37 ? 220 PRO E  C   1 
ATOM   19785 O O   . PRO M  1 229 ? 195.958 185.075 139.180 1.00 118.84 ? 220 PRO E  O   1 
ATOM   19786 C CB  . PRO M  1 229 ? 194.029 184.583 136.616 1.00 117.98 ? 220 PRO E  CB  1 
ATOM   19787 C CG  . PRO M  1 229 ? 195.103 183.642 136.190 1.00 122.05 ? 220 PRO E  CG  1 
ATOM   19788 C CD  . PRO M  1 229 ? 196.242 184.507 135.755 1.00 118.53 ? 220 PRO E  CD  1 
ATOM   19789 N N   . ALA M  1 230 ? 193.931 185.986 139.486 1.00 117.29 ? 221 ALA E  N   1 
ATOM   19790 C CA  . ALA M  1 230 ? 194.020 185.823 140.924 1.00 130.44 ? 221 ALA E  CA  1 
ATOM   19791 C C   . ALA M  1 230 ? 194.230 184.364 141.276 1.00 125.75 ? 221 ALA E  C   1 
ATOM   19792 O O   . ALA M  1 230 ? 193.604 183.473 140.701 1.00 127.30 ? 221 ALA E  O   1 
ATOM   19793 C CB  . ALA M  1 230 ? 192.766 186.347 141.598 1.00 147.37 ? 221 ALA E  CB  1 
ATOM   19794 N N   . GLY M  1 231 ? 195.101 184.140 142.256 1.00 121.06 ? 222 GLY E  N   1 
ATOM   19795 C CA  . GLY M  1 231 ? 195.456 182.812 142.733 1.00 124.31 ? 222 GLY E  CA  1 
ATOM   19796 C C   . GLY M  1 231 ? 196.783 182.377 142.136 1.00 126.96 ? 222 GLY E  C   1 
ATOM   19797 O O   . GLY M  1 231 ? 197.377 181.385 142.570 1.00 128.38 ? 222 GLY E  O   1 
ATOM   19798 N N   . PHE M  1 232 ? 197.241 183.134 141.151 1.00 120.85 ? 223 PHE E  N   1 
ATOM   19799 C CA  . PHE M  1 232 ? 198.479 182.873 140.463 1.00 120.97 ? 223 PHE E  CA  1 
ATOM   19800 C C   . PHE M  1 232 ? 199.425 184.038 140.531 1.00 120.23 ? 223 PHE E  C   1 
ATOM   19801 O O   . PHE M  1 232 ? 199.039 185.194 140.739 1.00 124.09 ? 223 PHE E  O   1 
ATOM   19802 C CB  . PHE M  1 232 ? 198.213 182.526 139.020 1.00 125.12 ? 223 PHE E  CB  1 
ATOM   19803 C CG  . PHE M  1 232 ? 197.476 181.277 138.866 1.00 134.00 ? 223 PHE E  CG  1 
ATOM   19804 C CD1 . PHE M  1 232 ? 196.102 181.257 138.961 1.00 132.86 ? 223 PHE E  CD1 1 
ATOM   19805 C CD2 . PHE M  1 232 ? 198.149 180.104 138.596 1.00 140.81 ? 223 PHE E  CD2 1 
ATOM   19806 C CE1 . PHE M  1 232 ? 195.408 180.090 138.794 1.00 138.92 ? 223 PHE E  CE1 1 
ATOM   19807 C CE2 . PHE M  1 232 ? 197.461 178.938 138.421 1.00 145.34 ? 223 PHE E  CE2 1 
ATOM   19808 C CZ  . PHE M  1 232 ? 196.085 178.928 138.521 1.00 153.41 ? 223 PHE E  CZ  1 
ATOM   19809 N N   . ALA M  1 233 ? 200.690 183.725 140.358 1.00 120.76 ? 224 ALA E  N   1 
ATOM   19810 C CA  . ALA M  1 233 ? 201.718 184.742 140.354 1.00 119.73 ? 224 ALA E  CA  1 
ATOM   19811 C C   . ALA M  1 233 ? 202.823 184.360 139.412 1.00 115.69 ? 224 ALA E  C   1 
ATOM   19812 O O   . ALA M  1 233 ? 202.974 183.192 139.041 1.00 116.83 ? 224 ALA E  O   1 
ATOM   19813 C CB  . ALA M  1 233 ? 202.280 184.946 141.743 1.00 126.31 ? 224 ALA E  CB  1 
ATOM   19814 N N   . ILE M  1 234 ? 203.565 185.355 138.985 1.00 116.13 ? 225 ILE E  N   1 
ATOM   19815 C CA  . ILE M  1 234 ? 204.661 185.141 138.096 1.00 115.10 ? 225 ILE E  CA  1 
ATOM   19816 C C   . ILE M  1 234 ? 205.958 185.372 138.838 1.00 115.59 ? 225 ILE E  C   1 
ATOM   19817 O O   . ILE M  1 234 ? 206.139 186.392 139.500 1.00 123.68 ? 225 ILE E  O   1 
ATOM   19818 C CB  . ILE M  1 234 ? 204.552 186.130 136.932 1.00 117.76 ? 225 ILE E  CB  1 
ATOM   19819 C CG1 . ILE M  1 234 ? 203.211 185.927 136.210 1.00 126.28 ? 225 ILE E  CG1 1 
ATOM   19820 C CG2 . ILE M  1 234 ? 205.707 185.926 136.014 1.00 120.18 ? 225 ILE E  CG2 1 
ATOM   19821 C CD1 . ILE M  1 234 ? 202.844 187.032 135.233 1.00 130.38 ? 225 ILE E  CD1 1 
ATOM   19822 N N   . LEU M  1 235 ? 206.858 184.423 138.780 1.00 114.92 ? 226 LEU E  N   1 
ATOM   19823 C CA  . LEU M  1 235 ? 208.123 184.672 139.428 1.00 118.84 ? 226 LEU E  CA  1 
ATOM   19824 C C   . LEU M  1 235 ? 209.126 185.050 138.364 1.00 121.53 ? 226 LEU E  C   1 
ATOM   19825 O O   . LEU M  1 235 ? 209.199 184.456 137.283 1.00 121.59 ? 226 LEU E  O   1 
ATOM   19826 C CB  . LEU M  1 235 ? 208.574 183.489 140.276 1.00 122.68 ? 226 LEU E  CB  1 
ATOM   19827 C CG  . LEU M  1 235 ? 207.596 183.060 141.429 1.00 126.97 ? 226 LEU E  CG  1 
ATOM   19828 C CD1 . LEU M  1 235 ? 208.204 181.889 142.180 1.00 136.63 ? 226 LEU E  CD1 1 
ATOM   19829 C CD2 . LEU M  1 235 ? 207.313 184.234 142.395 1.00 130.85 ? 226 LEU E  CD2 1 
ATOM   19830 N N   . LYS M  1 236 ? 209.890 186.077 138.662 1.00 122.03 ? 227 LYS E  N   1 
ATOM   19831 C CA  . LYS M  1 236 ? 210.873 186.582 137.734 1.00 123.98 ? 227 LYS E  CA  1 
ATOM   19832 C C   . LYS M  1 236 ? 212.274 186.319 138.198 1.00 127.72 ? 227 LYS E  C   1 
ATOM   19833 O O   . LYS M  1 236 ? 212.594 186.551 139.365 1.00 129.88 ? 227 LYS E  O   1 
ATOM   19834 C CB  . LYS M  1 236 ? 210.689 188.083 137.597 1.00 125.27 ? 227 LYS E  CB  1 
ATOM   19835 C CG  . LYS M  1 236 ? 211.596 188.776 136.612 1.00 126.64 ? 227 LYS E  CG  1 
ATOM   19836 C CD  . LYS M  1 236 ? 211.321 190.270 136.606 1.00 132.10 ? 227 LYS E  CD  1 
ATOM   19837 C CE  . LYS M  1 236 ? 212.146 190.974 135.568 1.00 140.31 ? 227 LYS E  CE  1 
ATOM   19838 N NZ  . LYS M  1 236 ? 211.944 192.453 135.615 1.00 141.08 ? 227 LYS E  NZ  1 
ATOM   19839 N N   . CYS M  1 237 ? 213.132 185.930 137.266 1.00 126.56 ? 228 CYS E  N   1 
ATOM   19840 C CA  . CYS M  1 237 ? 214.545 185.802 137.576 1.00 129.54 ? 228 CYS E  CA  1 
ATOM   19841 C C   . CYS M  1 237 ? 215.250 187.103 137.238 1.00 129.68 ? 228 CYS E  C   1 
ATOM   19842 O O   . CYS M  1 237 ? 215.258 187.542 136.090 1.00 130.30 ? 228 CYS E  O   1 
ATOM   19843 C CB  . CYS M  1 237 ? 215.192 184.659 136.799 1.00 134.22 ? 228 CYS E  CB  1 
ATOM   19844 S SG  . CYS M  1 237 ? 216.978 184.504 137.084 1.00 145.09 ? 228 CYS E  SG  1 
ATOM   19845 N N   . ASN M  1 238 ? 215.837 187.719 138.248 1.00 130.68 ? 229 ASN E  N   1 
ATOM   19846 C CA  . ASN M  1 238 ? 216.478 189.010 138.117 1.00 132.77 ? 229 ASN E  CA  1 
ATOM   19847 C C   . ASN M  1 238 ? 217.991 188.898 138.117 1.00 136.66 ? 229 ASN E  C   1 
ATOM   19848 O O   . ASN M  1 238 ? 218.710 189.891 138.240 1.00 139.83 ? 229 ASN E  O   1 
ATOM   19849 C CB  . ASN M  1 238 ? 216.021 189.884 139.252 1.00 136.46 ? 229 ASN E  CB  1 
ATOM   19850 C CG  . ASN M  1 238 ? 214.583 190.172 139.183 1.00 136.37 ? 229 ASN E  CG  1 
ATOM   19851 O OD1 . ASN M  1 238 ? 214.126 190.963 138.347 1.00 140.76 ? 229 ASN E  OD1 1 
ATOM   19852 N ND2 . ASN M  1 238 ? 213.847 189.537 140.053 1.00 130.94 ? 229 ASN E  ND2 1 
ATOM   19853 N N   . ASP M  1 239 ? 218.481 187.687 137.967 1.00 138.34 ? 230 ASP E  N   1 
ATOM   19854 C CA  . ASP M  1 239 ? 219.906 187.448 137.934 1.00 144.53 ? 230 ASP E  CA  1 
ATOM   19855 C C   . ASP M  1 239 ? 220.420 187.718 136.534 1.00 150.47 ? 230 ASP E  C   1 
ATOM   19856 O O   . ASP M  1 239 ? 220.123 186.990 135.585 1.00 150.09 ? 230 ASP E  O   1 
ATOM   19857 C CB  . ASP M  1 239 ? 220.253 186.047 138.397 1.00 143.33 ? 230 ASP E  CB  1 
ATOM   19858 C CG  . ASP M  1 239 ? 221.754 185.786 138.417 1.00 152.71 ? 230 ASP E  CG  1 
ATOM   19859 O OD1 . ASP M  1 239 ? 222.498 186.566 137.834 1.00 154.02 ? 230 ASP E  OD1 1 
ATOM   19860 O OD2 . ASP M  1 239 ? 222.156 184.817 139.014 1.00 153.71 ? 230 ASP E  OD2 1 
ATOM   19861 N N   . LYS M  1 240 ? 221.189 188.786 136.407 1.00 152.20 ? 231 LYS E  N   1 
ATOM   19862 C CA  . LYS M  1 240 ? 221.666 189.289 135.127 1.00 154.47 ? 231 LYS E  CA  1 
ATOM   19863 C C   . LYS M  1 240 ? 222.644 188.345 134.456 1.00 156.06 ? 231 LYS E  C   1 
ATOM   19864 O O   . LYS M  1 240 ? 222.948 188.493 133.272 1.00 157.78 ? 231 LYS E  O   1 
ATOM   19865 C CB  . LYS M  1 240 ? 222.357 190.639 135.319 1.00 157.77 ? 231 LYS E  CB  1 
ATOM   19866 C CG  . LYS M  1 240 ? 221.474 191.755 135.887 1.00 157.66 ? 231 LYS E  CG  1 
ATOM   19867 C CD  . LYS M  1 240 ? 220.386 192.201 134.921 1.00 163.55 ? 231 LYS E  CD  1 
ATOM   19868 C CE  . LYS M  1 240 ? 219.545 193.331 135.508 1.00 168.16 ? 231 LYS E  CE  1 
ATOM   19869 N NZ  . LYS M  1 240 ? 220.302 194.621 135.595 1.00 170.54 ? 231 LYS E  NZ  1 
ATOM   19870 N N   . LYS M  1 241 ? 223.189 187.408 135.220 1.00 154.71 ? 232 LYS E  N   1 
ATOM   19871 C CA  . LYS M  1 241 ? 224.152 186.473 134.683 1.00 154.28 ? 232 LYS E  CA  1 
ATOM   19872 C C   . LYS M  1 241 ? 223.542 185.094 134.498 1.00 149.02 ? 232 LYS E  C   1 
ATOM   19873 O O   . LYS M  1 241 ? 224.252 184.135 134.190 1.00 147.74 ? 232 LYS E  O   1 
ATOM   19874 C CB  . LYS M  1 241 ? 225.364 186.382 135.602 1.00 160.89 ? 232 LYS E  CB  1 
ATOM   19875 C CG  . LYS M  1 241 ? 226.076 187.721 135.862 1.00 163.28 ? 232 LYS E  CG  1 
ATOM   19876 C CD  . LYS M  1 241 ? 226.626 188.357 134.592 1.00 162.35 ? 232 LYS E  CD  1 
ATOM   19877 C CE  . LYS M  1 241 ? 227.455 189.590 134.903 1.00 169.63 ? 232 LYS E  CE  1 
ATOM   19878 N NZ  . LYS M  1 241 ? 227.892 190.266 133.667 1.00 169.13 ? 232 LYS E  NZ  1 
ATOM   19879 N N   . PHE M  1 242 ? 222.239 184.973 134.715 1.00 148.07 ? 233 PHE E  N   1 
ATOM   19880 C CA  . PHE M  1 242 ? 221.585 183.686 134.601 1.00 146.97 ? 233 PHE E  CA  1 
ATOM   19881 C C   . PHE M  1 242 ? 221.436 183.225 133.164 1.00 144.39 ? 233 PHE E  C   1 
ATOM   19882 O O   . PHE M  1 242 ? 221.014 183.981 132.284 1.00 144.49 ? 233 PHE E  O   1 
ATOM   19883 C CB  . PHE M  1 242 ? 220.238 183.732 135.303 1.00 148.16 ? 233 PHE E  CB  1 
ATOM   19884 C CG  . PHE M  1 242 ? 219.475 182.497 135.230 1.00 147.17 ? 233 PHE E  CG  1 
ATOM   19885 C CD1 . PHE M  1 242 ? 219.878 181.401 135.929 1.00 147.91 ? 233 PHE E  CD1 1 
ATOM   19886 C CD2 . PHE M  1 242 ? 218.329 182.418 134.473 1.00 145.41 ? 233 PHE E  CD2 1 
ATOM   19887 C CE1 . PHE M  1 242 ? 219.190 180.254 135.859 1.00 144.96 ? 233 PHE E  CE1 1 
ATOM   19888 C CE2 . PHE M  1 242 ? 217.626 181.251 134.412 1.00 141.19 ? 233 PHE E  CE2 1 
ATOM   19889 C CZ  . PHE M  1 242 ? 218.071 180.172 135.104 1.00 142.56 ? 233 PHE E  CZ  1 
ATOM   19890 N N   . ASN M  1 243 ? 221.797 181.977 132.920 1.00 143.86 ? 234 ASN E  N   1 
ATOM   19891 C CA  . ASN M  1 243 ? 221.705 181.382 131.600 1.00 143.58 ? 234 ASN E  CA  1 
ATOM   19892 C C   . ASN M  1 243 ? 220.290 180.878 131.351 1.00 140.07 ? 234 ASN E  C   1 
ATOM   19893 O O   . ASN M  1 243 ? 219.354 181.296 132.017 1.00 139.88 ? 234 ASN E  O   1 
ATOM   19894 C CB  . ASN M  1 243 ? 222.747 180.298 131.426 1.00 145.06 ? 234 ASN E  CB  1 
ATOM   19895 C CG  . ASN M  1 243 ? 222.828 179.369 132.578 1.00 146.13 ? 234 ASN E  CG  1 
ATOM   19896 O OD1 . ASN M  1 243 ? 222.491 179.719 133.721 1.00 144.55 ? 234 ASN E  OD1 1 
ATOM   19897 N ND2 . ASN M  1 243 ? 223.284 178.177 132.288 1.00 148.85 ? 234 ASN E  ND2 1 
ATOM   19898 N N   . GLY M  1 244 ? 220.073 180.096 130.311 1.00 143.06 ? 235 GLY E  N   1 
ATOM   19899 C CA  . GLY M  1 244 ? 218.697 179.725 130.020 1.00 141.71 ? 235 GLY E  CA  1 
ATOM   19900 C C   . GLY M  1 244 ? 218.047 178.746 131.007 1.00 139.22 ? 235 GLY E  C   1 
ATOM   19901 O O   . GLY M  1 244 ? 216.812 178.643 131.051 1.00 135.74 ? 235 GLY E  O   1 
ATOM   19902 N N   . THR M  1 245 ? 218.840 177.973 131.758 1.00 140.68 ? 236 THR E  N   1 
ATOM   19903 C CA  . THR M  1 245 ? 218.243 177.020 132.685 1.00 139.84 ? 236 THR E  CA  1 
ATOM   19904 C C   . THR M  1 245 ? 218.945 177.016 134.027 1.00 139.80 ? 236 THR E  C   1 
ATOM   19905 O O   . THR M  1 245 ? 220.080 177.464 134.159 1.00 140.87 ? 236 THR E  O   1 
ATOM   19906 C CB  . THR M  1 245 ? 218.289 175.564 132.184 1.00 143.00 ? 236 THR E  CB  1 
ATOM   19907 O OG1 . THR M  1 245 ? 219.639 175.084 132.232 1.00 150.74 ? 236 THR E  OG1 1 
ATOM   19908 C CG2 . THR M  1 245 ? 217.822 175.493 130.769 1.00 141.72 ? 236 THR E  CG2 1 
ATOM   19909 N N   . GLY M  1 246 ? 218.303 176.409 135.016 1.00 137.46 ? 237 GLY E  N   1 
ATOM   19910 C CA  . GLY M  1 246 ? 218.934 176.207 136.309 1.00 135.86 ? 237 GLY E  CA  1 
ATOM   19911 C C   . GLY M  1 246 ? 218.393 177.162 137.348 1.00 136.42 ? 237 GLY E  C   1 
ATOM   19912 O O   . GLY M  1 246 ? 217.381 177.818 137.109 1.00 137.42 ? 237 GLY E  O   1 
ATOM   19913 N N   . PRO M  1 247 ? 218.954 177.156 138.556 1.00 134.92 ? 238 PRO E  N   1 
ATOM   19914 C CA  . PRO M  1 247 ? 218.512 177.933 139.684 1.00 134.07 ? 238 PRO E  CA  1 
ATOM   19915 C C   . PRO M  1 247 ? 218.798 179.400 139.515 1.00 135.13 ? 238 PRO E  C   1 
ATOM   19916 O O   . PRO M  1 247 ? 219.851 179.776 139.000 1.00 135.73 ? 238 PRO E  O   1 
ATOM   19917 C CB  . PRO M  1 247 ? 219.326 177.345 140.831 1.00 132.86 ? 238 PRO E  CB  1 
ATOM   19918 C CG  . PRO M  1 247 ? 220.570 176.809 140.179 1.00 136.99 ? 238 PRO E  CG  1 
ATOM   19919 C CD  . PRO M  1 247 ? 220.132 176.325 138.817 1.00 136.42 ? 238 PRO E  CD  1 
ATOM   19920 N N   . CYS M  1 248 ? 217.933 180.206 140.081 1.00 134.71 ? 239 CYS E  N   1 
ATOM   19921 C CA  . CYS M  1 248 ? 218.092 181.642 140.141 1.00 136.27 ? 239 CYS E  CA  1 
ATOM   19922 C C   . CYS M  1 248 ? 217.750 182.092 141.544 1.00 133.83 ? 239 CYS E  C   1 
ATOM   19923 O O   . CYS M  1 248 ? 216.702 181.723 142.085 1.00 134.86 ? 239 CYS E  O   1 
ATOM   19924 C CB  . CYS M  1 248 ? 217.166 182.300 139.128 1.00 142.53 ? 239 CYS E  CB  1 
ATOM   19925 S SG  . CYS M  1 248 ? 217.228 184.085 139.060 1.00 147.70 ? 239 CYS E  SG  1 
ATOM   19926 N N   . THR M  1 249 ? 218.655 182.857 142.158 1.00 131.36 ? 240 THR E  N   1 
ATOM   19927 C CA  . THR M  1 249 ? 218.446 183.300 143.529 1.00 129.39 ? 240 THR E  CA  1 
ATOM   19928 C C   . THR M  1 249 ? 217.834 184.679 143.612 1.00 127.37 ? 240 THR E  C   1 
ATOM   19929 O O   . THR M  1 249 ? 217.046 184.969 144.515 1.00 125.59 ? 240 THR E  O   1 
ATOM   19930 C CB  . THR M  1 249 ? 219.788 183.355 144.241 1.00 127.81 ? 240 THR E  CB  1 
ATOM   19931 O OG1 . THR M  1 249 ? 220.619 184.300 143.551 1.00 125.28 ? 240 THR E  OG1 1 
ATOM   19932 C CG2 . THR M  1 249 ? 220.447 181.996 144.206 1.00 132.78 ? 240 THR E  CG2 1 
ATOM   19933 N N   . ASN M  1 250 ? 218.095 185.534 142.643 1.00 130.01 ? 241 ASN E  N   1 
ATOM   19934 C CA  . ASN M  1 250 ? 217.452 186.829 142.742 1.00 129.93 ? 241 ASN E  CA  1 
ATOM   19935 C C   . ASN M  1 250 ? 216.108 186.726 142.074 1.00 129.70 ? 241 ASN E  C   1 
ATOM   19936 O O   . ASN M  1 250 ? 215.990 186.850 140.858 1.00 132.07 ? 241 ASN E  O   1 
ATOM   19937 C CB  . ASN M  1 250 ? 218.274 187.947 142.141 1.00 131.22 ? 241 ASN E  CB  1 
ATOM   19938 C CG  . ASN M  1 250 ? 217.829 189.291 142.674 1.00 132.30 ? 241 ASN E  CG  1 
ATOM   19939 O OD1 . ASN M  1 250 ? 217.140 189.352 143.702 1.00 129.73 ? 241 ASN E  OD1 1 
ATOM   19940 N ND2 . ASN M  1 250 ? 218.212 190.357 142.001 1.00 136.32 ? 241 ASN E  ND2 1 
ATOM   19941 N N   . VAL M  1 251 ? 215.128 186.426 142.874 1.00 125.23 ? 242 VAL E  N   1 
ATOM   19942 C CA  . VAL M  1 251 ? 213.803 186.170 142.395 1.00 127.19 ? 242 VAL E  CA  1 
ATOM   19943 C C   . VAL M  1 251 ? 212.832 187.131 143.019 1.00 131.23 ? 242 VAL E  C   1 
ATOM   19944 O O   . VAL M  1 251 ? 212.982 187.510 144.184 1.00 133.78 ? 242 VAL E  O   1 
ATOM   19945 C CB  . VAL M  1 251 ? 213.418 184.694 142.652 1.00 133.11 ? 242 VAL E  CB  1 
ATOM   19946 C CG1 . VAL M  1 251 ? 211.951 184.399 142.211 1.00 135.32 ? 242 VAL E  CG1 1 
ATOM   19947 C CG2 . VAL M  1 251 ? 214.389 183.801 141.859 1.00 135.77 ? 242 VAL E  CG2 1 
ATOM   19948 N N   . SER M  1 252 ? 211.909 187.603 142.195 1.00 131.62 ? 243 SER E  N   1 
ATOM   19949 C CA  . SER M  1 252 ? 210.887 188.516 142.661 1.00 135.26 ? 243 SER E  CA  1 
ATOM   19950 C C   . SER M  1 252 ? 209.505 188.111 142.182 1.00 132.18 ? 243 SER E  C   1 
ATOM   19951 O O   . SER M  1 252 ? 209.339 187.455 141.145 1.00 127.11 ? 243 SER E  O   1 
ATOM   19952 C CB  . SER M  1 252 ? 211.182 189.930 142.195 1.00 134.92 ? 243 SER E  CB  1 
ATOM   19953 O OG  . SER M  1 252 ? 211.155 190.024 140.798 1.00 133.29 ? 243 SER E  OG  1 
ATOM   19954 N N   . THR M  1 253 ? 208.500 188.519 142.944 1.00 133.90 ? 244 THR E  N   1 
ATOM   19955 C CA  . THR M  1 253 ? 207.123 188.252 142.586 1.00 131.21 ? 244 THR E  CA  1 
ATOM   19956 C C   . THR M  1 253 ? 206.542 189.380 141.771 1.00 131.47 ? 244 THR E  C   1 
ATOM   19957 O O   . THR M  1 253 ? 206.595 190.553 142.151 1.00 133.57 ? 244 THR E  O   1 
ATOM   19958 C CB  . THR M  1 253 ? 206.240 187.998 143.815 1.00 138.96 ? 244 THR E  CB  1 
ATOM   19959 O OG1 . THR M  1 253 ? 206.733 186.864 144.526 1.00 144.17 ? 244 THR E  OG1 1 
ATOM   19960 C CG2 . THR M  1 253 ? 204.823 187.687 143.349 1.00 142.74 ? 244 THR E  CG2 1 
ATOM   19961 N N   . VAL M  1 254 ? 205.974 188.983 140.643 1.00 131.05 ? 245 VAL E  N   1 
ATOM   19962 C CA  . VAL M  1 254 ? 205.352 189.801 139.635 1.00 126.09 ? 245 VAL E  CA  1 
ATOM   19963 C C   . VAL M  1 254 ? 203.889 189.406 139.406 1.00 127.71 ? 245 VAL E  C   1 
ATOM   19964 O O   . VAL M  1 254 ? 203.568 188.226 139.269 1.00 128.86 ? 245 VAL E  O   1 
ATOM   19965 C CB  . VAL M  1 254 ? 206.190 189.599 138.348 1.00 127.74 ? 245 VAL E  CB  1 
ATOM   19966 C CG1 . VAL M  1 254 ? 205.610 190.296 137.183 1.00 123.76 ? 245 VAL E  CG1 1 
ATOM   19967 C CG2 . VAL M  1 254 ? 207.608 190.106 138.613 1.00 132.07 ? 245 VAL E  CG2 1 
ATOM   19968 N N   . GLN M  1 255 ? 202.964 190.363 139.403 1.00 126.45 ? 246 GLN E  N   1 
ATOM   19969 C CA  . GLN M  1 255 ? 201.597 189.943 139.105 1.00 129.90 ? 246 GLN E  CA  1 
ATOM   19970 C C   . GLN M  1 255 ? 201.396 189.953 137.605 1.00 129.43 ? 246 GLN E  C   1 
ATOM   19971 O O   . GLN M  1 255 ? 200.645 189.140 137.055 1.00 129.45 ? 246 GLN E  O   1 
ATOM   19972 C CB  . GLN M  1 255 ? 200.544 190.823 139.766 1.00 128.04 ? 246 GLN E  CB  1 
ATOM   19973 C CG  . GLN M  1 255 ? 199.108 190.268 139.603 1.00 134.30 ? 246 GLN E  CG  1 
ATOM   19974 C CD  . GLN M  1 255 ? 198.998 188.908 140.281 1.00 135.17 ? 246 GLN E  CD  1 
ATOM   19975 O OE1 . GLN M  1 255 ? 199.577 188.760 141.363 1.00 148.80 ? 246 GLN E  OE1 1 
ATOM   19976 N NE2 . GLN M  1 255 ? 198.309 187.933 139.689 1.00 133.60 ? 246 GLN E  NE2 1 
ATOM   19977 N N   . CYS M  1 256 ? 202.074 190.894 136.961 1.00 124.18 ? 247 CYS E  N   1 
ATOM   19978 C CA  . CYS M  1 256 ? 201.968 191.095 135.532 1.00 124.25 ? 247 CYS E  CA  1 
ATOM   19979 C C   . CYS M  1 256 ? 203.303 191.516 134.949 1.00 123.45 ? 247 CYS E  C   1 
ATOM   19980 O O   . CYS M  1 256 ? 204.039 192.283 135.573 1.00 124.24 ? 247 CYS E  O   1 
ATOM   19981 C CB  . CYS M  1 256 ? 200.922 192.137 135.226 1.00 132.09 ? 247 CYS E  CB  1 
ATOM   19982 S SG  . CYS M  1 256 ? 200.621 192.293 133.505 1.00 142.47 ? 247 CYS E  SG  1 
ATOM   19983 N N   . THR M  1 257 ? 203.632 190.978 133.778 1.00 125.42 ? 248 THR E  N   1 
ATOM   19984 C CA  . THR M  1 257 ? 204.902 191.245 133.114 1.00 122.89 ? 248 THR E  CA  1 
ATOM   19985 C C   . THR M  1 257 ? 204.865 192.564 132.403 1.00 123.90 ? 248 THR E  C   1 
ATOM   19986 O O   . THR M  1 257 ? 203.816 193.197 132.264 1.00 128.32 ? 248 THR E  O   1 
ATOM   19987 C CB  . THR M  1 257 ? 205.239 190.240 132.008 1.00 121.14 ? 248 THR E  CB  1 
ATOM   19988 O OG1 . THR M  1 257 ? 204.330 190.442 130.899 1.00 126.02 ? 248 THR E  OG1 1 
ATOM   19989 C CG2 . THR M  1 257 ? 205.080 188.822 132.548 1.00 124.14 ? 248 THR E  CG2 1 
ATOM   19990 N N   . HIS M  1 258 ? 206.024 192.971 131.928 1.00 119.81 ? 249 HIS E  N   1 
ATOM   19991 C CA  . HIS M  1 258 ? 206.149 194.150 131.126 1.00 121.41 ? 249 HIS E  CA  1 
ATOM   19992 C C   . HIS M  1 258 ? 205.552 193.863 129.767 1.00 126.23 ? 249 HIS E  C   1 
ATOM   19993 O O   . HIS M  1 258 ? 205.098 192.734 129.508 1.00 127.63 ? 249 HIS E  O   1 
ATOM   19994 C CB  . HIS M  1 258 ? 207.606 194.543 131.023 1.00 115.68 ? 249 HIS E  CB  1 
ATOM   19995 C CG  . HIS M  1 258 ? 208.435 193.503 130.393 1.00 117.30 ? 249 HIS E  CG  1 
ATOM   19996 N ND1 . HIS M  1 258 ? 208.839 192.357 131.073 1.00 118.00 ? 249 HIS E  ND1 1 
ATOM   19997 C CD2 . HIS M  1 258 ? 208.959 193.406 129.158 1.00 118.55 ? 249 HIS E  CD2 1 
ATOM   19998 C CE1 . HIS M  1 258 ? 209.589 191.631 130.256 1.00 121.34 ? 249 HIS E  CE1 1 
ATOM   19999 N NE2 . HIS M  1 258 ? 209.668 192.240 129.112 1.00 125.70 ? 249 HIS E  NE2 1 
ATOM   20000 N N   . GLY M  1 259 ? 205.449 194.891 128.932 1.00 129.43 ? 250 GLY E  N   1 
ATOM   20001 C CA  . GLY M  1 259 ? 204.870 194.685 127.628 1.00 132.35 ? 250 GLY E  CA  1 
ATOM   20002 C C   . GLY M  1 259 ? 205.872 194.112 126.681 1.00 130.06 ? 250 GLY E  C   1 
ATOM   20003 O O   . GLY M  1 259 ? 207.030 194.536 126.669 1.00 125.76 ? 250 GLY E  O   1 
ATOM   20004 N N   . ILE M  1 260 ? 205.420 193.230 125.807 1.00 129.84 ? 251 ILE E  N   1 
ATOM   20005 C CA  . ILE M  1 260 ? 206.309 192.678 124.817 1.00 127.01 ? 251 ILE E  CA  1 
ATOM   20006 C C   . ILE M  1 260 ? 205.754 192.933 123.448 1.00 128.54 ? 251 ILE E  C   1 
ATOM   20007 O O   . ILE M  1 260 ? 204.625 192.559 123.146 1.00 132.54 ? 251 ILE E  O   1 
ATOM   20008 C CB  . ILE M  1 260 ? 206.509 191.178 125.023 1.00 131.11 ? 251 ILE E  CB  1 
ATOM   20009 C CG1 . ILE M  1 260 ? 207.076 190.921 126.449 1.00 132.06 ? 251 ILE E  CG1 1 
ATOM   20010 C CG2 . ILE M  1 260 ? 207.493 190.671 123.938 1.00 138.34 ? 251 ILE E  CG2 1 
ATOM   20011 C CD1 . ILE M  1 260 ? 207.094 189.451 126.868 1.00 144.60 ? 251 ILE E  CD1 1 
ATOM   20012 N N   . ARG M  1 261 ? 206.546 193.551 122.605 1.00 126.70 ? 252 ARG E  N   1 
ATOM   20013 C CA  . ARG M  1 261 ? 206.081 193.837 121.273 1.00 131.74 ? 252 ARG E  CA  1 
ATOM   20014 C C   . ARG M  1 261 ? 206.029 192.560 120.427 1.00 132.84 ? 252 ARG E  C   1 
ATOM   20015 O O   . ARG M  1 261 ? 207.032 191.847 120.354 1.00 135.56 ? 252 ARG E  O   1 
ATOM   20016 C CB  . ARG M  1 261 ? 207.016 194.804 120.601 1.00 136.07 ? 252 ARG E  CB  1 
ATOM   20017 C CG  . ARG M  1 261 ? 207.108 196.152 121.192 1.00 137.85 ? 252 ARG E  CG  1 
ATOM   20018 C CD  . ARG M  1 261 ? 207.856 197.050 120.278 1.00 150.63 ? 252 ARG E  CD  1 
ATOM   20019 N NE  . ARG M  1 261 ? 207.999 198.388 120.814 1.00 155.01 ? 252 ARG E  NE  1 
ATOM   20020 C CZ  . ARG M  1 261 ? 208.990 198.792 121.631 1.00 165.73 ? 252 ARG E  CZ  1 
ATOM   20021 N NH1 . ARG M  1 261 ? 209.929 197.945 122.002 1.00 167.06 ? 252 ARG E  NH1 1 
ATOM   20022 N NH2 . ARG M  1 261 ? 209.023 200.047 122.057 1.00 168.98 ? 252 ARG E  NH2 1 
ATOM   20023 N N   . PRO M  1 262 ? 204.934 192.269 119.700 1.00 134.20 ? 253 PRO E  N   1 
ATOM   20024 C CA  . PRO M  1 262 ? 204.778 191.135 118.810 1.00 135.79 ? 253 PRO E  CA  1 
ATOM   20025 C C   . PRO M  1 262 ? 205.494 191.400 117.512 1.00 138.14 ? 253 PRO E  C   1 
ATOM   20026 O O   . PRO M  1 262 ? 204.881 191.636 116.475 1.00 142.26 ? 253 PRO E  O   1 
ATOM   20027 C CB  . PRO M  1 262 ? 203.264 191.034 118.640 1.00 137.32 ? 253 PRO E  CB  1 
ATOM   20028 C CG  . PRO M  1 262 ? 202.803 192.427 118.753 1.00 137.81 ? 253 PRO E  CG  1 
ATOM   20029 C CD  . PRO M  1 262 ? 203.727 193.063 119.816 1.00 135.20 ? 253 PRO E  CD  1 
ATOM   20030 N N   . VAL M  1 263 ? 206.798 191.434 117.613 1.00 139.19 ? 254 VAL E  N   1 
ATOM   20031 C CA  . VAL M  1 263 ? 207.666 191.685 116.493 1.00 145.02 ? 254 VAL E  CA  1 
ATOM   20032 C C   . VAL M  1 263 ? 207.845 190.462 115.644 1.00 147.88 ? 254 VAL E  C   1 
ATOM   20033 O O   . VAL M  1 263 ? 208.106 189.373 116.152 1.00 152.20 ? 254 VAL E  O   1 
ATOM   20034 C CB  . VAL M  1 263 ? 209.029 192.174 116.987 1.00 151.26 ? 254 VAL E  CB  1 
ATOM   20035 C CG1 . VAL M  1 263 ? 210.022 192.286 115.836 1.00 157.92 ? 254 VAL E  CG1 1 
ATOM   20036 C CG2 . VAL M  1 263 ? 208.828 193.526 117.642 1.00 152.60 ? 254 VAL E  CG2 1 
ATOM   20037 N N   . VAL M  1 264 ? 207.706 190.647 114.346 1.00 153.48 ? 255 VAL E  N   1 
ATOM   20038 C CA  . VAL M  1 264 ? 207.899 189.563 113.422 1.00 162.24 ? 255 VAL E  CA  1 
ATOM   20039 C C   . VAL M  1 264 ? 209.113 189.849 112.584 1.00 167.83 ? 255 VAL E  C   1 
ATOM   20040 O O   . VAL M  1 264 ? 209.204 190.879 111.922 1.00 169.39 ? 255 VAL E  O   1 
ATOM   20041 C CB  . VAL M  1 264 ? 206.665 189.379 112.537 1.00 166.14 ? 255 VAL E  CB  1 
ATOM   20042 C CG1 . VAL M  1 264 ? 206.882 188.233 111.528 1.00 171.37 ? 255 VAL E  CG1 1 
ATOM   20043 C CG2 . VAL M  1 264 ? 205.470 189.108 113.421 1.00 160.16 ? 255 VAL E  CG2 1 
ATOM   20044 N N   . SER M  1 265 ? 210.061 188.945 112.632 1.00 167.25 ? 256 SER E  N   1 
ATOM   20045 C CA  . SER M  1 265 ? 211.289 189.109 111.889 1.00 171.00 ? 256 SER E  CA  1 
ATOM   20046 C C   . SER M  1 265 ? 211.982 187.797 111.688 1.00 170.08 ? 256 SER E  C   1 
ATOM   20047 O O   . SER M  1 265 ? 211.750 186.828 112.418 1.00 169.85 ? 256 SER E  O   1 
ATOM   20048 C CB  . SER M  1 265 ? 212.266 189.965 112.658 1.00 170.56 ? 256 SER E  CB  1 
ATOM   20049 O OG  . SER M  1 265 ? 212.712 189.257 113.797 1.00 169.30 ? 256 SER E  OG  1 
ATOM   20050 N N   . THR M  1 266 ? 212.907 187.781 110.751 1.00 170.42 ? 257 THR E  N   1 
ATOM   20051 C CA  . THR M  1 266 ? 213.775 186.624 110.680 1.00 171.77 ? 257 THR E  CA  1 
ATOM   20052 C C   . THR M  1 266 ? 215.180 187.130 110.660 1.00 170.32 ? 257 THR E  C   1 
ATOM   20053 O O   . THR M  1 266 ? 215.467 188.172 110.063 1.00 171.04 ? 257 THR E  O   1 
ATOM   20054 C CB  . THR M  1 266 ? 213.550 185.688 109.493 1.00 179.45 ? 257 THR E  CB  1 
ATOM   20055 O OG1 . THR M  1 266 ? 214.348 184.528 109.708 1.00 179.31 ? 257 THR E  OG1 1 
ATOM   20056 C CG2 . THR M  1 266 ? 213.984 186.323 108.201 1.00 178.14 ? 257 THR E  CG2 1 
ATOM   20057 N N   . GLN M  1 267 ? 216.051 186.361 111.300 1.00 167.65 ? 258 GLN E  N   1 
ATOM   20058 C CA  . GLN M  1 267 ? 217.476 186.637 111.434 1.00 168.93 ? 258 GLN E  CA  1 
ATOM   20059 C C   . GLN M  1 267 ? 217.768 187.913 112.231 1.00 164.48 ? 258 GLN E  C   1 
ATOM   20060 O O   . GLN M  1 267 ? 218.846 188.489 112.080 1.00 160.85 ? 258 GLN E  O   1 
ATOM   20061 C CB  . GLN M  1 267 ? 218.130 186.801 110.058 1.00 175.15 ? 258 GLN E  CB  1 
ATOM   20062 C CG  . GLN M  1 267 ? 218.015 185.641 109.113 1.00 178.00 ? 258 GLN E  CG  1 
ATOM   20063 C CD  . GLN M  1 267 ? 218.738 185.939 107.841 1.00 185.10 ? 258 GLN E  CD  1 
ATOM   20064 O OE1 . GLN M  1 267 ? 219.379 186.991 107.737 1.00 184.71 ? 258 GLN E  OE1 1 
ATOM   20065 N NE2 . GLN M  1 267 ? 218.659 185.075 106.859 1.00 190.54 ? 258 GLN E  NE2 1 
ATOM   20066 N N   . LEU M  1 268 ? 216.835 188.349 113.086 1.00 167.91 ? 259 LEU E  N   1 
ATOM   20067 C CA  . LEU M  1 268 ? 217.073 189.541 113.900 1.00 168.69 ? 259 LEU E  CA  1 
ATOM   20068 C C   . LEU M  1 268 ? 216.194 189.753 115.122 1.00 169.04 ? 259 LEU E  C   1 
ATOM   20069 O O   . LEU M  1 268 ? 214.961 189.798 115.046 1.00 169.64 ? 259 LEU E  O   1 
ATOM   20070 C CB  . LEU M  1 268 ? 216.970 190.791 113.030 1.00 169.83 ? 259 LEU E  CB  1 
ATOM   20071 C CG  . LEU M  1 268 ? 217.086 192.160 113.764 1.00 171.61 ? 259 LEU E  CG  1 
ATOM   20072 C CD1 . LEU M  1 268 ? 218.426 192.333 114.321 1.00 170.10 ? 259 LEU E  CD1 1 
ATOM   20073 C CD2 . LEU M  1 268 ? 216.787 193.319 112.812 1.00 176.46 ? 259 LEU E  CD2 1 
ATOM   20074 N N   . LEU M  1 269 ? 216.838 189.993 116.247 1.00 165.99 ? 260 LEU E  N   1 
ATOM   20075 C CA  . LEU M  1 269 ? 216.139 190.332 117.463 1.00 165.78 ? 260 LEU E  CA  1 
ATOM   20076 C C   . LEU M  1 269 ? 216.262 191.847 117.551 1.00 165.35 ? 260 LEU E  C   1 
ATOM   20077 O O   . LEU M  1 269 ? 217.378 192.387 117.479 1.00 166.01 ? 260 LEU E  O   1 
ATOM   20078 C CB  . LEU M  1 269 ? 216.777 189.617 118.640 1.00 168.00 ? 260 LEU E  CB  1 
ATOM   20079 C CG  . LEU M  1 269 ? 216.948 188.080 118.440 1.00 167.43 ? 260 LEU E  CG  1 
ATOM   20080 C CD1 . LEU M  1 269 ? 217.706 187.465 119.628 1.00 170.71 ? 260 LEU E  CD1 1 
ATOM   20081 C CD2 . LEU M  1 269 ? 215.581 187.433 118.282 1.00 158.21 ? 260 LEU E  CD2 1 
ATOM   20082 N N   . LEU M  1 270 ? 215.128 192.535 117.606 1.00 164.71 ? 261 LEU E  N   1 
ATOM   20083 C CA  . LEU M  1 270 ? 215.133 193.989 117.579 1.00 163.09 ? 261 LEU E  CA  1 
ATOM   20084 C C   . LEU M  1 270 ? 214.128 194.693 118.469 1.00 161.11 ? 261 LEU E  C   1 
ATOM   20085 O O   . LEU M  1 270 ? 213.135 194.113 118.915 1.00 158.07 ? 261 LEU E  O   1 
ATOM   20086 C CB  . LEU M  1 270 ? 214.935 194.486 116.149 1.00 162.73 ? 261 LEU E  CB  1 
ATOM   20087 C CG  . LEU M  1 270 ? 213.573 194.261 115.484 1.00 163.49 ? 261 LEU E  CG  1 
ATOM   20088 C CD1 . LEU M  1 270 ? 213.441 195.283 114.411 1.00 169.33 ? 261 LEU E  CD1 1 
ATOM   20089 C CD2 . LEU M  1 270 ? 213.467 192.851 114.863 1.00 164.14 ? 261 LEU E  CD2 1 
ATOM   20090 N N   . ASN M  1 271 ? 214.404 195.981 118.653 1.00 164.05 ? 262 ASN E  N   1 
ATOM   20091 C CA  . ASN M  1 271 ? 213.597 196.958 119.370 1.00 167.82 ? 262 ASN E  CA  1 
ATOM   20092 C C   . ASN M  1 271 ? 213.341 196.592 120.826 1.00 166.74 ? 262 ASN E  C   1 
ATOM   20093 O O   . ASN M  1 271 ? 212.249 196.818 121.349 1.00 166.83 ? 262 ASN E  O   1 
ATOM   20094 C CB  . ASN M  1 271 ? 212.293 197.190 118.632 1.00 163.16 ? 262 ASN E  CB  1 
ATOM   20095 C CG  . ASN M  1 271 ? 212.429 198.202 117.526 1.00 169.37 ? 262 ASN E  CG  1 
ATOM   20096 O OD1 . ASN M  1 271 ? 213.513 198.378 116.941 1.00 171.40 ? 262 ASN E  OD1 1 
ATOM   20097 N ND2 . ASN M  1 271 ? 211.324 198.874 117.244 1.00 171.06 ? 262 ASN E  ND2 1 
ATOM   20098 N N   . GLY M  1 272 ? 214.352 196.076 121.510 1.00 168.30 ? 263 GLY E  N   1 
ATOM   20099 C CA  . GLY M  1 272 ? 214.205 195.798 122.930 1.00 166.80 ? 263 GLY E  CA  1 
ATOM   20100 C C   . GLY M  1 272 ? 215.173 194.781 123.529 1.00 170.80 ? 263 GLY E  C   1 
ATOM   20101 O O   . GLY M  1 272 ? 215.899 194.069 122.828 1.00 168.93 ? 263 GLY E  O   1 
ATOM   20102 N N   . SER M  1 273 ? 215.131 194.720 124.864 1.00 165.91 ? 264 SER E  N   1 
ATOM   20103 C CA  . SER M  1 273 ? 215.890 193.803 125.724 1.00 165.50 ? 264 SER E  CA  1 
ATOM   20104 C C   . SER M  1 273 ? 217.409 193.709 125.610 1.00 168.86 ? 264 SER E  C   1 
ATOM   20105 O O   . SER M  1 273 ? 217.949 192.616 125.449 1.00 167.22 ? 264 SER E  O   1 
ATOM   20106 C CB  . SER M  1 273 ? 215.295 192.442 125.568 1.00 168.88 ? 264 SER E  CB  1 
ATOM   20107 O OG  . SER M  1 273 ? 213.970 192.497 125.956 1.00 170.98 ? 264 SER E  OG  1 
ATOM   20108 N N   . LEU M  1 274 ? 218.098 194.836 125.714 1.00 167.51 ? 265 LEU E  N   1 
ATOM   20109 C CA  . LEU M  1 274 ? 219.556 194.816 125.679 1.00 168.37 ? 265 LEU E  CA  1 
ATOM   20110 C C   . LEU M  1 274 ? 220.141 194.183 126.942 1.00 168.14 ? 265 LEU E  C   1 
ATOM   20111 O O   . LEU M  1 274 ? 219.561 194.253 128.028 1.00 168.39 ? 265 LEU E  O   1 
ATOM   20112 C CB  . LEU M  1 274 ? 220.130 196.226 125.486 1.00 168.67 ? 265 LEU E  CB  1 
ATOM   20113 C CG  . LEU M  1 274 ? 219.871 196.921 124.112 1.00 171.13 ? 265 LEU E  CG  1 
ATOM   20114 C CD1 . LEU M  1 274 ? 220.343 198.345 124.189 1.00 165.86 ? 265 LEU E  CD1 1 
ATOM   20115 C CD2 . LEU M  1 274 ? 220.663 196.204 123.007 1.00 171.75 ? 265 LEU E  CD2 1 
ATOM   20116 N N   . ALA M  1 275 ? 221.287 193.545 126.748 1.00 172.39 ? 266 ALA E  N   1 
ATOM   20117 C CA  . ALA M  1 275 ? 222.104 192.840 127.729 1.00 177.40 ? 266 ALA E  CA  1 
ATOM   20118 C C   . ALA M  1 275 ? 222.782 193.777 128.726 1.00 182.39 ? 266 ALA E  C   1 
ATOM   20119 O O   . ALA M  1 275 ? 222.965 194.969 128.469 1.00 179.44 ? 266 ALA E  O   1 
ATOM   20120 C CB  . ALA M  1 275 ? 223.159 192.020 127.027 1.00 177.30 ? 266 ALA E  CB  1 
ATOM   20121 N N   . GLU M  1 276 ? 223.167 193.219 129.872 1.00 182.76 ? 267 GLU E  N   1 
ATOM   20122 C CA  . GLU M  1 276 ? 223.767 193.976 130.965 1.00 183.61 ? 267 GLU E  CA  1 
ATOM   20123 C C   . GLU M  1 276 ? 225.258 194.297 130.788 1.00 180.97 ? 267 GLU E  C   1 
ATOM   20124 O O   . GLU M  1 276 ? 226.125 193.665 131.390 1.00 179.27 ? 267 GLU E  O   1 
ATOM   20125 C CB  . GLU M  1 276 ? 223.573 193.186 132.263 1.00 174.27 ? 267 GLU E  CB  1 
ATOM   20126 C CG  . GLU M  1 276 ? 223.969 193.904 133.553 1.00 176.60 ? 267 GLU E  CG  1 
ATOM   20127 C CD  . GLU M  1 276 ? 223.047 195.063 133.867 1.00 177.77 ? 267 GLU E  CD  1 
ATOM   20128 O OE1 . GLU M  1 276 ? 221.928 195.073 133.374 1.00 172.96 ? 267 GLU E  OE1 1 
ATOM   20129 O OE2 . GLU M  1 276 ? 223.423 195.910 134.634 1.00 183.11 ? 267 GLU E  OE2 1 
ATOM   20130 N N   . GLU M  1 277 ? 225.526 195.240 129.895 1.00 183.93 ? 268 GLU E  N   1 
ATOM   20131 C CA  . GLU M  1 277 ? 226.862 195.772 129.552 1.00 183.02 ? 268 GLU E  CA  1 
ATOM   20132 C C   . GLU M  1 277 ? 227.872 194.797 128.959 1.00 176.28 ? 268 GLU E  C   1 
ATOM   20133 O O   . GLU M  1 277 ? 229.057 195.116 128.846 1.00 172.57 ? 268 GLU E  O   1 
ATOM   20134 C CB  . GLU M  1 277 ? 227.492 196.457 130.761 1.00 188.71 ? 268 GLU E  CB  1 
ATOM   20135 C CG  . GLU M  1 277 ? 226.658 197.582 131.313 1.00 198.99 ? 268 GLU E  CG  1 
ATOM   20136 C CD  . GLU M  1 277 ? 226.453 198.691 130.306 1.00 205.17 ? 268 GLU E  CD  1 
ATOM   20137 O OE1 . GLU M  1 277 ? 227.306 198.899 129.470 1.00 199.48 ? 268 GLU E  OE1 1 
ATOM   20138 O OE2 . GLU M  1 277 ? 225.424 199.309 130.356 1.00 211.53 ? 268 GLU E  OE2 1 
ATOM   20139 N N   . GLU M  1 278 ? 227.405 193.652 128.529 1.00 175.43 ? 269 GLU E  N   1 
ATOM   20140 C CA  . GLU M  1 278 ? 228.230 192.674 127.862 1.00 174.76 ? 269 GLU E  CA  1 
ATOM   20141 C C   . GLU M  1 278 ? 227.356 191.881 126.939 1.00 173.39 ? 269 GLU E  C   1 
ATOM   20142 O O   . GLU M  1 278 ? 226.141 191.881 127.091 1.00 170.93 ? 269 GLU E  O   1 
ATOM   20143 C CB  . GLU M  1 278 ? 228.949 191.755 128.846 1.00 175.14 ? 269 GLU E  CB  1 
ATOM   20144 C CG  . GLU M  1 278 ? 228.064 190.876 129.714 1.00 175.92 ? 269 GLU E  CG  1 
ATOM   20145 C CD  . GLU M  1 278 ? 228.897 190.021 130.636 1.00 180.55 ? 269 GLU E  CD  1 
ATOM   20146 O OE1 . GLU M  1 278 ? 230.091 190.173 130.612 1.00 186.52 ? 269 GLU E  OE1 1 
ATOM   20147 O OE2 . GLU M  1 278 ? 228.356 189.226 131.392 1.00 177.98 ? 269 GLU E  OE2 1 
ATOM   20148 N N   . VAL M  1 279 ? 227.951 191.208 125.980 1.00 173.05 ? 270 VAL E  N   1 
ATOM   20149 C CA  . VAL M  1 279 ? 227.146 190.356 125.138 1.00 170.17 ? 270 VAL E  CA  1 
ATOM   20150 C C   . VAL M  1 279 ? 226.782 189.143 125.959 1.00 165.99 ? 270 VAL E  C   1 
ATOM   20151 O O   . VAL M  1 279 ? 227.621 188.578 126.657 1.00 168.66 ? 270 VAL E  O   1 
ATOM   20152 C CB  . VAL M  1 279 ? 227.892 189.956 123.849 1.00 181.11 ? 270 VAL E  CB  1 
ATOM   20153 C CG1 . VAL M  1 279 ? 227.058 188.942 123.047 1.00 178.28 ? 270 VAL E  CG1 1 
ATOM   20154 C CG2 . VAL M  1 279 ? 228.142 191.213 123.002 1.00 183.99 ? 270 VAL E  CG2 1 
ATOM   20155 N N   . VAL M  1 280 ? 225.517 188.789 125.938 1.00 162.38 ? 271 VAL E  N   1 
ATOM   20156 C CA  . VAL M  1 280 ? 225.049 187.652 126.693 1.00 160.37 ? 271 VAL E  CA  1 
ATOM   20157 C C   . VAL M  1 280 ? 224.500 186.608 125.776 1.00 156.73 ? 271 VAL E  C   1 
ATOM   20158 O O   . VAL M  1 280 ? 223.610 186.856 124.968 1.00 156.65 ? 271 VAL E  O   1 
ATOM   20159 C CB  . VAL M  1 280 ? 224.027 188.081 127.744 1.00 162.97 ? 271 VAL E  CB  1 
ATOM   20160 C CG1 . VAL M  1 280 ? 223.475 186.879 128.471 1.00 153.78 ? 271 VAL E  CG1 1 
ATOM   20161 C CG2 . VAL M  1 280 ? 224.730 189.002 128.732 1.00 168.92 ? 271 VAL E  CG2 1 
ATOM   20162 N N   . ILE M  1 281 ? 225.048 185.425 125.881 1.00 156.45 ? 272 ILE E  N   1 
ATOM   20163 C CA  . ILE M  1 281 ? 224.640 184.392 124.978 1.00 154.59 ? 272 ILE E  CA  1 
ATOM   20164 C C   . ILE M  1 281 ? 224.042 183.229 125.728 1.00 151.34 ? 272 ILE E  C   1 
ATOM   20165 O O   . ILE M  1 281 ? 224.626 182.735 126.692 1.00 152.12 ? 272 ILE E  O   1 
ATOM   20166 C CB  . ILE M  1 281 ? 225.825 183.931 124.122 1.00 163.98 ? 272 ILE E  CB  1 
ATOM   20167 C CG1 . ILE M  1 281 ? 226.422 185.137 123.361 1.00 168.25 ? 272 ILE E  CG1 1 
ATOM   20168 C CG2 . ILE M  1 281 ? 225.327 182.979 123.160 1.00 162.18 ? 272 ILE E  CG2 1 
ATOM   20169 C CD1 . ILE M  1 281 ? 227.715 184.872 122.559 1.00 182.74 ? 272 ILE E  CD1 1 
ATOM   20170 N N   . ARG M  1 282 ? 222.874 182.793 125.284 1.00 152.23 ? 273 ARG E  N   1 
ATOM   20171 C CA  . ARG M  1 282 ? 222.223 181.653 125.897 1.00 152.41 ? 273 ARG E  CA  1 
ATOM   20172 C C   . ARG M  1 282 ? 221.937 180.587 124.851 1.00 150.57 ? 273 ARG E  C   1 
ATOM   20173 O O   . ARG M  1 282 ? 221.672 180.877 123.687 1.00 152.03 ? 273 ARG E  O   1 
ATOM   20174 C CB  . ARG M  1 282 ? 220.933 182.069 126.598 1.00 151.49 ? 273 ARG E  CB  1 
ATOM   20175 C CG  . ARG M  1 282 ? 221.151 183.023 127.784 1.00 152.30 ? 273 ARG E  CG  1 
ATOM   20176 C CD  . ARG M  1 282 ? 219.880 183.385 128.512 1.00 151.55 ? 273 ARG E  CD  1 
ATOM   20177 N NE  . ARG M  1 282 ? 220.165 184.223 129.691 1.00 148.40 ? 273 ARG E  NE  1 
ATOM   20178 C CZ  . ARG M  1 282 ? 220.287 185.559 129.686 1.00 154.77 ? 273 ARG E  CZ  1 
ATOM   20179 N NH1 . ARG M  1 282 ? 220.141 186.232 128.583 1.00 159.01 ? 273 ARG E  NH1 1 
ATOM   20180 N NH2 . ARG M  1 282 ? 220.571 186.178 130.811 1.00 153.04 ? 273 ARG E  NH2 1 
ATOM   20181 N N   . SER M  1 283 ? 222.012 179.349 125.269 1.00 149.18 ? 274 SER E  N   1 
ATOM   20182 C CA  . SER M  1 283 ? 221.721 178.227 124.402 1.00 151.04 ? 274 SER E  CA  1 
ATOM   20183 C C   . SER M  1 283 ? 221.288 177.098 125.241 1.00 150.88 ? 274 SER E  C   1 
ATOM   20184 O O   . SER M  1 283 ? 221.595 177.059 126.428 1.00 155.80 ? 274 SER E  O   1 
ATOM   20185 C CB  . SER M  1 283 ? 222.899 177.772 123.601 1.00 160.64 ? 274 SER E  CB  1 
ATOM   20186 O OG  . SER M  1 283 ? 222.546 176.654 122.785 1.00 161.88 ? 274 SER E  OG  1 
ATOM   20187 N N   . ALA M  1 284 ? 220.537 176.196 124.653 1.00 151.49 ? 275 ALA E  N   1 
ATOM   20188 C CA  . ALA M  1 284 ? 220.135 175.001 125.351 1.00 154.66 ? 275 ALA E  CA  1 
ATOM   20189 C C   . ALA M  1 284 ? 221.356 174.173 125.703 1.00 163.71 ? 275 ALA E  C   1 
ATOM   20190 O O   . ALA M  1 284 ? 221.308 173.396 126.655 1.00 166.23 ? 275 ALA E  O   1 
ATOM   20191 C CB  . ALA M  1 284 ? 219.164 174.198 124.520 1.00 154.81 ? 275 ALA E  CB  1 
ATOM   20192 N N   . ASN M  1 285 ? 222.431 174.272 124.896 1.00 169.05 ? 276 ASN E  N   1 
ATOM   20193 C CA  . ASN M  1 285 ? 223.603 173.453 125.180 1.00 172.97 ? 276 ASN E  CA  1 
ATOM   20194 C C   . ASN M  1 285 ? 224.956 174.060 124.794 1.00 172.54 ? 276 ASN E  C   1 
ATOM   20195 O O   . ASN M  1 285 ? 225.981 173.694 125.377 1.00 174.34 ? 276 ASN E  O   1 
ATOM   20196 C CB  . ASN M  1 285 ? 223.447 172.113 124.506 1.00 178.18 ? 276 ASN E  CB  1 
ATOM   20197 C CG  . ASN M  1 285 ? 223.793 170.976 125.385 1.00 185.68 ? 276 ASN E  CG  1 
ATOM   20198 O OD1 . ASN M  1 285 ? 223.867 171.095 126.614 1.00 186.80 ? 276 ASN E  OD1 1 
ATOM   20199 N ND2 . ASN M  1 285 ? 224.001 169.845 124.760 1.00 188.98 ? 276 ASN E  ND2 1 
ATOM   20200 N N   . PHE M  1 286 ? 225.028 174.831 123.690 1.00 174.11 ? 277 PHE E  N   1 
ATOM   20201 C CA  . PHE M  1 286 ? 226.337 175.244 123.126 1.00 179.53 ? 277 PHE E  CA  1 
ATOM   20202 C C   . PHE M  1 286 ? 227.216 174.047 122.808 1.00 181.46 ? 277 PHE E  C   1 
ATOM   20203 O O   . PHE M  1 286 ? 228.439 174.133 122.872 1.00 185.51 ? 277 PHE E  O   1 
ATOM   20204 C CB  . PHE M  1 286 ? 227.170 176.104 124.078 1.00 177.91 ? 277 PHE E  CB  1 
ATOM   20205 C CG  . PHE M  1 286 ? 226.595 177.347 124.463 1.00 177.39 ? 277 PHE E  CG  1 
ATOM   20206 C CD1 . PHE M  1 286 ? 226.583 178.369 123.574 1.00 178.60 ? 277 PHE E  CD1 1 
ATOM   20207 C CD2 . PHE M  1 286 ? 226.088 177.537 125.722 1.00 172.26 ? 277 PHE E  CD2 1 
ATOM   20208 C CE1 . PHE M  1 286 ? 226.086 179.563 123.906 1.00 172.34 ? 277 PHE E  CE1 1 
ATOM   20209 C CE2 . PHE M  1 286 ? 225.576 178.754 126.072 1.00 169.58 ? 277 PHE E  CE2 1 
ATOM   20210 C CZ  . PHE M  1 286 ? 225.578 179.770 125.160 1.00 168.04 ? 277 PHE E  CZ  1 
ATOM   20211 N N   . THR M  1 287 ? 226.601 172.908 122.591 1.00 180.40 ? 278 THR E  N   1 
ATOM   20212 C CA  . THR M  1 287 ? 227.335 171.685 122.401 1.00 181.64 ? 278 THR E  CA  1 
ATOM   20213 C C   . THR M  1 287 ? 226.755 170.953 121.226 1.00 185.27 ? 278 THR E  C   1 
ATOM   20214 O O   . THR M  1 287 ? 227.380 170.813 120.179 1.00 188.01 ? 278 THR E  O   1 
ATOM   20215 C CB  . THR M  1 287 ? 227.246 170.849 123.680 1.00 182.85 ? 278 THR E  CB  1 
ATOM   20216 O OG1 . THR M  1 287 ? 227.770 171.611 124.787 1.00 182.47 ? 278 THR E  OG1 1 
ATOM   20217 C CG2 . THR M  1 287 ? 228.033 169.571 123.528 1.00 185.50 ? 278 THR E  CG2 1 
ATOM   20218 N N   . ASP M  1 288 ? 225.519 170.523 121.405 1.00 182.98 ? 279 ASP E  N   1 
ATOM   20219 C CA  . ASP M  1 288 ? 224.743 169.803 120.423 1.00 183.35 ? 279 ASP E  CA  1 
ATOM   20220 C C   . ASP M  1 288 ? 224.443 170.676 119.211 1.00 184.69 ? 279 ASP E  C   1 
ATOM   20221 O O   . ASP M  1 288 ? 223.995 171.816 119.345 1.00 184.38 ? 279 ASP E  O   1 
ATOM   20222 C CB  . ASP M  1 288 ? 223.452 169.253 121.025 1.00 183.81 ? 279 ASP E  CB  1 
ATOM   20223 C CG  . ASP M  1 288 ? 222.745 168.364 120.041 1.00 183.41 ? 279 ASP E  CG  1 
ATOM   20224 O OD1 . ASP M  1 288 ? 223.230 168.318 118.927 1.00 181.07 ? 279 ASP E  OD1 1 
ATOM   20225 O OD2 . ASP M  1 288 ? 221.753 167.763 120.351 1.00 184.89 ? 279 ASP E  OD2 1 
ATOM   20226 N N   . ASN M  1 289 ? 224.738 170.163 118.022 1.00 185.15 ? 280 ASN E  N   1 
ATOM   20227 C CA  . ASN M  1 289 ? 224.539 170.898 116.776 1.00 185.84 ? 280 ASN E  CA  1 
ATOM   20228 C C   . ASN M  1 289 ? 223.062 171.035 116.434 1.00 183.99 ? 280 ASN E  C   1 
ATOM   20229 O O   . ASN M  1 289 ? 222.681 171.785 115.537 1.00 181.17 ? 280 ASN E  O   1 
ATOM   20230 C CB  . ASN M  1 289 ? 225.270 170.221 115.646 1.00 192.29 ? 280 ASN E  CB  1 
ATOM   20231 C CG  . ASN M  1 289 ? 226.720 170.448 115.706 1.00 197.46 ? 280 ASN E  CG  1 
ATOM   20232 O OD1 . ASN M  1 289 ? 227.158 171.589 115.786 1.00 195.50 ? 280 ASN E  OD1 1 
ATOM   20233 N ND2 . ASN M  1 289 ? 227.490 169.395 115.668 1.00 207.24 ? 280 ASN E  ND2 1 
ATOM   20234 N N   . ALA M  1 290 ? 222.227 170.297 117.155 1.00 182.37 ? 281 ALA E  N   1 
ATOM   20235 C CA  . ALA M  1 290 ? 220.786 170.344 116.988 1.00 181.16 ? 281 ALA E  CA  1 
ATOM   20236 C C   . ALA M  1 290 ? 220.166 171.526 117.731 1.00 182.59 ? 281 ALA E  C   1 
ATOM   20237 O O   . ALA M  1 290 ? 218.962 171.763 117.621 1.00 181.41 ? 281 ALA E  O   1 
ATOM   20238 C CB  . ALA M  1 290 ? 220.152 169.067 117.495 1.00 176.18 ? 281 ALA E  CB  1 
ATOM   20239 N N   . LYS M  1 291 ? 220.957 172.234 118.534 1.00 183.07 ? 282 LYS E  N   1 
ATOM   20240 C CA  . LYS M  1 291 ? 220.455 173.350 119.318 1.00 176.63 ? 282 LYS E  CA  1 
ATOM   20241 C C   . LYS M  1 291 ? 220.898 174.668 118.719 1.00 171.05 ? 282 LYS E  C   1 
ATOM   20242 O O   . LYS M  1 291 ? 221.796 174.710 117.882 1.00 171.82 ? 282 LYS E  O   1 
ATOM   20243 C CB  . LYS M  1 291 ? 220.869 173.213 120.780 1.00 176.05 ? 282 LYS E  CB  1 
ATOM   20244 C CG  . LYS M  1 291 ? 220.384 171.903 121.439 1.00 181.60 ? 282 LYS E  CG  1 
ATOM   20245 C CD  . LYS M  1 291 ? 218.848 171.801 121.473 1.00 188.91 ? 282 LYS E  CD  1 
ATOM   20246 C CE  . LYS M  1 291 ? 218.395 170.583 122.239 1.00 188.64 ? 282 LYS E  CE  1 
ATOM   20247 N NZ  . LYS M  1 291 ? 216.904 170.422 122.211 1.00 179.69 ? 282 LYS E  NZ  1 
ATOM   20248 N N   . ILE M  1 292 ? 220.255 175.752 119.137 1.00 161.06 ? 283 ILE E  N   1 
ATOM   20249 C CA  . ILE M  1 292 ? 220.597 177.071 118.621 1.00 150.45 ? 283 ILE E  CA  1 
ATOM   20250 C C   . ILE M  1 292 ? 221.063 178.020 119.692 1.00 149.98 ? 283 ILE E  C   1 
ATOM   20251 O O   . ILE M  1 292 ? 220.874 177.798 120.898 1.00 151.82 ? 283 ILE E  O   1 
ATOM   20252 C CB  . ILE M  1 292 ? 219.414 177.710 117.869 1.00 149.23 ? 283 ILE E  CB  1 
ATOM   20253 C CG1 . ILE M  1 292 ? 218.191 177.883 118.838 1.00 149.94 ? 283 ILE E  CG1 1 
ATOM   20254 C CG2 . ILE M  1 292 ? 219.089 176.875 116.646 1.00 147.54 ? 283 ILE E  CG2 1 
ATOM   20255 C CD1 . ILE M  1 292 ? 217.028 178.705 118.281 1.00 156.90 ? 283 ILE E  CD1 1 
ATOM   20256 N N   . ILE M  1 293 ? 221.693 179.083 119.228 1.00 150.12 ? 284 ILE E  N   1 
ATOM   20257 C CA  . ILE M  1 293 ? 222.220 180.100 120.113 1.00 154.18 ? 284 ILE E  CA  1 
ATOM   20258 C C   . ILE M  1 293 ? 221.521 181.446 119.996 1.00 153.70 ? 284 ILE E  C   1 
ATOM   20259 O O   . ILE M  1 293 ? 221.351 181.991 118.905 1.00 154.53 ? 284 ILE E  O   1 
ATOM   20260 C CB  . ILE M  1 293 ? 223.719 180.264 119.867 1.00 161.88 ? 284 ILE E  CB  1 
ATOM   20261 C CG1 . ILE M  1 293 ? 224.448 178.930 120.161 1.00 167.59 ? 284 ILE E  CG1 1 
ATOM   20262 C CG2 . ILE M  1 293 ? 224.233 181.352 120.712 1.00 164.50 ? 284 ILE E  CG2 1 
ATOM   20263 C CD1 . ILE M  1 293 ? 225.858 178.904 119.720 1.00 188.12 ? 284 ILE E  CD1 1 
ATOM   20264 N N   . ILE M  1 294 ? 221.116 181.976 121.146 1.00 153.90 ? 285 ILE E  N   1 
ATOM   20265 C CA  . ILE M  1 294 ? 220.442 183.261 121.243 1.00 152.65 ? 285 ILE E  CA  1 
ATOM   20266 C C   . ILE M  1 294 ? 221.420 184.316 121.774 1.00 149.39 ? 285 ILE E  C   1 
ATOM   20267 O O   . ILE M  1 294 ? 221.959 184.184 122.876 1.00 151.95 ? 285 ILE E  O   1 
ATOM   20268 C CB  . ILE M  1 294 ? 219.254 183.148 122.222 1.00 156.71 ? 285 ILE E  CB  1 
ATOM   20269 C CG1 . ILE M  1 294 ? 218.341 181.923 121.838 1.00 162.90 ? 285 ILE E  CG1 1 
ATOM   20270 C CG2 . ILE M  1 294 ? 218.448 184.467 122.268 1.00 160.43 ? 285 ILE E  CG2 1 
ATOM   20271 C CD1 . ILE M  1 294 ? 217.761 181.917 120.439 1.00 163.44 ? 285 ILE E  CD1 1 
ATOM   20272 N N   . VAL M  1 295 ? 221.633 185.382 121.012 1.00 147.46 ? 286 VAL E  N   1 
ATOM   20273 C CA  . VAL M  1 295 ? 222.608 186.396 121.400 1.00 149.53 ? 286 VAL E  CA  1 
ATOM   20274 C C   . VAL M  1 295 ? 221.999 187.752 121.725 1.00 151.32 ? 286 VAL E  C   1 
ATOM   20275 O O   . VAL M  1 295 ? 221.405 188.391 120.858 1.00 154.09 ? 286 VAL E  O   1 
ATOM   20276 C CB  . VAL M  1 295 ? 223.580 186.624 120.231 1.00 151.60 ? 286 VAL E  CB  1 
ATOM   20277 C CG1 . VAL M  1 295 ? 224.633 187.688 120.586 1.00 162.21 ? 286 VAL E  CG1 1 
ATOM   20278 C CG2 . VAL M  1 295 ? 224.220 185.299 119.812 1.00 157.50 ? 286 VAL E  CG2 1 
ATOM   20279 N N   . GLN M  1 296 ? 222.231 188.231 122.947 1.00 155.88 ? 287 GLN E  N   1 
ATOM   20280 C CA  . GLN M  1 296 ? 221.756 189.541 123.387 1.00 156.99 ? 287 GLN E  CA  1 
ATOM   20281 C C   . GLN M  1 296 ? 222.894 190.550 123.362 1.00 160.70 ? 287 GLN E  C   1 
ATOM   20282 O O   . GLN M  1 296 ? 223.976 190.308 123.905 1.00 162.55 ? 287 GLN E  O   1 
ATOM   20283 C CB  . GLN M  1 296 ? 221.246 189.473 124.813 1.00 161.07 ? 287 GLN E  CB  1 
ATOM   20284 C CG  . GLN M  1 296 ? 220.113 188.574 125.030 1.00 162.39 ? 287 GLN E  CG  1 
ATOM   20285 C CD  . GLN M  1 296 ? 219.684 188.563 126.479 1.00 165.76 ? 287 GLN E  CD  1 
ATOM   20286 O OE1 . GLN M  1 296 ? 220.470 188.772 127.421 1.00 166.10 ? 287 GLN E  OE1 1 
ATOM   20287 N NE2 . GLN M  1 296 ? 218.415 188.285 126.677 1.00 156.26 ? 287 GLN E  NE2 1 
ATOM   20288 N N   . LEU M  1 297 ? 222.638 191.729 122.838 1.00 160.34 ? 288 LEU E  N   1 
ATOM   20289 C CA  . LEU M  1 297 ? 223.679 192.738 122.779 1.00 162.45 ? 288 LEU E  CA  1 
ATOM   20290 C C   . LEU M  1 297 ? 223.448 193.737 123.866 1.00 164.72 ? 288 LEU E  C   1 
ATOM   20291 O O   . LEU M  1 297 ? 222.315 193.969 124.247 1.00 167.70 ? 288 LEU E  O   1 
ATOM   20292 C CB  . LEU M  1 297 ? 223.595 193.411 121.426 1.00 164.20 ? 288 LEU E  CB  1 
ATOM   20293 C CG  . LEU M  1 297 ? 223.593 192.423 120.266 1.00 168.05 ? 288 LEU E  CG  1 
ATOM   20294 C CD1 . LEU M  1 297 ? 223.418 193.185 118.956 1.00 171.86 ? 288 LEU E  CD1 1 
ATOM   20295 C CD2 . LEU M  1 297 ? 224.830 191.555 120.285 1.00 175.36 ? 288 LEU E  CD2 1 
ATOM   20296 N N   . ASN M  1 298 ? 224.500 194.321 124.408 1.00 166.48 ? 289 ASN E  N   1 
ATOM   20297 C CA  . ASN M  1 298 ? 224.341 195.356 125.417 1.00 166.12 ? 289 ASN E  CA  1 
ATOM   20298 C C   . ASN M  1 298 ? 224.067 196.734 124.857 1.00 166.07 ? 289 ASN E  C   1 
ATOM   20299 O O   . ASN M  1 298 ? 223.606 197.623 125.572 1.00 170.76 ? 289 ASN E  O   1 
ATOM   20300 C CB  . ASN M  1 298 ? 225.525 195.341 126.313 1.00 170.25 ? 289 ASN E  CB  1 
ATOM   20301 C CG  . ASN M  1 298 ? 226.774 195.511 125.571 1.00 171.09 ? 289 ASN E  CG  1 
ATOM   20302 O OD1 . ASN M  1 298 ? 226.941 194.825 124.548 1.00 170.83 ? 289 ASN E  OD1 1 
ATOM   20303 N ND2 . ASN M  1 298 ? 227.652 196.373 126.012 1.00 173.14 ? 289 ASN E  ND2 1 
ATOM   20304 N N   . LYS M  1 299 ? 224.356 196.915 123.585 1.00 167.00 ? 290 LYS E  N   1 
ATOM   20305 C CA  . LYS M  1 299 ? 224.159 198.186 122.927 1.00 168.14 ? 290 LYS E  CA  1 
ATOM   20306 C C   . LYS M  1 299 ? 223.421 197.845 121.666 1.00 167.55 ? 290 LYS E  C   1 
ATOM   20307 O O   . LYS M  1 299 ? 223.710 196.807 121.073 1.00 168.07 ? 290 LYS E  O   1 
ATOM   20308 C CB  . LYS M  1 299 ? 225.498 198.829 122.573 1.00 174.56 ? 290 LYS E  CB  1 
ATOM   20309 C CG  . LYS M  1 299 ? 226.458 199.036 123.746 1.00 179.47 ? 290 LYS E  CG  1 
ATOM   20310 C CD  . LYS M  1 299 ? 226.020 200.093 124.743 1.00 185.82 ? 290 LYS E  CD  1 
ATOM   20311 C CE  . LYS M  1 299 ? 227.065 200.228 125.862 1.00 194.15 ? 290 LYS E  CE  1 
ATOM   20312 N NZ  . LYS M  1 299 ? 226.674 201.222 126.907 1.00 201.88 ? 290 LYS E  NZ  1 
ATOM   20313 N N   . SER M  1 300 ? 222.492 198.677 121.234 1.00 170.45 ? 291 SER E  N   1 
ATOM   20314 C CA  . SER M  1 300 ? 221.840 198.363 119.982 1.00 171.95 ? 291 SER E  CA  1 
ATOM   20315 C C   . SER M  1 300 ? 222.625 198.903 118.809 1.00 174.51 ? 291 SER E  C   1 
ATOM   20316 O O   . SER M  1 300 ? 223.410 199.848 118.944 1.00 174.25 ? 291 SER E  O   1 
ATOM   20317 C CB  . SER M  1 300 ? 220.425 198.901 119.948 1.00 170.91 ? 291 SER E  CB  1 
ATOM   20318 O OG  . SER M  1 300 ? 220.398 200.300 119.968 1.00 175.50 ? 291 SER E  OG  1 
ATOM   20319 N N   . VAL M  1 301 ? 222.351 198.353 117.638 1.00 172.52 ? 292 VAL E  N   1 
ATOM   20320 C CA  . VAL M  1 301 ? 222.947 198.850 116.405 1.00 174.86 ? 292 VAL E  CA  1 
ATOM   20321 C C   . VAL M  1 301 ? 221.850 199.454 115.547 1.00 173.35 ? 292 VAL E  C   1 
ATOM   20322 O O   . VAL M  1 301 ? 220.785 198.873 115.344 1.00 171.39 ? 292 VAL E  O   1 
ATOM   20323 C CB  . VAL M  1 301 ? 223.741 197.752 115.650 1.00 181.76 ? 292 VAL E  CB  1 
ATOM   20324 C CG1 . VAL M  1 301 ? 224.322 198.314 114.325 1.00 189.34 ? 292 VAL E  CG1 1 
ATOM   20325 C CG2 . VAL M  1 301 ? 224.861 197.226 116.557 1.00 183.92 ? 292 VAL E  CG2 1 
ATOM   20326 N N   . GLU M  1 302 ? 222.073 200.668 115.101 1.00 178.48 ? 293 GLU E  N   1 
ATOM   20327 C CA  . GLU M  1 302 ? 221.055 201.345 114.329 1.00 180.38 ? 293 GLU E  CA  1 
ATOM   20328 C C   . GLU M  1 302 ? 221.027 200.922 112.873 1.00 183.82 ? 293 GLU E  C   1 
ATOM   20329 O O   . GLU M  1 302 ? 222.069 200.861 112.197 1.00 188.39 ? 293 GLU E  O   1 
ATOM   20330 C CB  . GLU M  1 302 ? 221.279 202.851 114.430 1.00 186.50 ? 293 GLU E  CB  1 
ATOM   20331 C CG  . GLU M  1 302 ? 221.118 203.390 115.850 1.00 185.32 ? 293 GLU E  CG  1 
ATOM   20332 C CD  . GLU M  1 302 ? 221.412 204.859 115.983 1.00 196.42 ? 293 GLU E  CD  1 
ATOM   20333 O OE1 . GLU M  1 302 ? 220.606 205.659 115.580 1.00 191.05 ? 293 GLU E  OE1 1 
ATOM   20334 O OE2 . GLU M  1 302 ? 222.485 205.179 116.479 1.00 202.81 ? 293 GLU E  OE2 1 
ATOM   20335 N N   . ILE M  1 303 ? 219.807 200.659 112.408 1.00 178.23 ? 294 ILE E  N   1 
ATOM   20336 C CA  . ILE M  1 303 ? 219.509 200.329 111.022 1.00 180.87 ? 294 ILE E  CA  1 
ATOM   20337 C C   . ILE M  1 303 ? 218.439 201.247 110.431 1.00 182.47 ? 294 ILE E  C   1 
ATOM   20338 O O   . ILE M  1 303 ? 217.362 201.410 111.006 1.00 181.73 ? 294 ILE E  O   1 
ATOM   20339 C CB  . ILE M  1 303 ? 219.088 198.853 110.893 1.00 179.00 ? 294 ILE E  CB  1 
ATOM   20340 C CG1 . ILE M  1 303 ? 218.776 198.521 109.424 1.00 187.67 ? 294 ILE E  CG1 1 
ATOM   20341 C CG2 . ILE M  1 303 ? 217.957 198.514 111.820 1.00 174.98 ? 294 ILE E  CG2 1 
ATOM   20342 C CD1 . ILE M  1 303 ? 218.632 197.023 109.133 1.00 190.51 ? 294 ILE E  CD1 1 
ATOM   20343 N N   . ASN M  1 304 ? 218.715 201.811 109.258 1.00 186.45 ? 295 ASN E  N   1 
ATOM   20344 C CA  . ASN M  1 304 ? 217.785 202.700 108.562 1.00 187.37 ? 295 ASN E  CA  1 
ATOM   20345 C C   . ASN M  1 304 ? 217.356 202.132 107.218 1.00 190.37 ? 295 ASN E  C   1 
ATOM   20346 O O   . ASN M  1 304 ? 218.172 201.946 106.316 1.00 194.43 ? 295 ASN E  O   1 
ATOM   20347 C CB  . ASN M  1 304 ? 218.386 204.076 108.387 1.00 192.93 ? 295 ASN E  CB  1 
ATOM   20348 C CG  . ASN M  1 304 ? 218.532 204.806 109.680 1.00 193.96 ? 295 ASN E  CG  1 
ATOM   20349 O OD1 . ASN M  1 304 ? 218.446 204.219 110.765 1.00 191.90 ? 295 ASN E  OD1 1 
ATOM   20350 N ND2 . ASN M  1 304 ? 218.773 206.098 109.589 1.00 195.05 ? 295 ASN E  ND2 1 
ATOM   20351 N N   . CYS M  1 305 ? 216.081 201.804 107.097 1.00 190.78 ? 296 CYS E  N   1 
ATOM   20352 C CA  . CYS M  1 305 ? 215.580 201.152 105.894 1.00 194.14 ? 296 CYS E  CA  1 
ATOM   20353 C C   . CYS M  1 305 ? 214.637 202.020 105.085 1.00 196.34 ? 296 CYS E  C   1 
ATOM   20354 O O   . CYS M  1 305 ? 213.876 202.832 105.619 1.00 197.46 ? 296 CYS E  O   1 
ATOM   20355 C CB  . CYS M  1 305 ? 214.879 199.853 106.248 1.00 198.54 ? 296 CYS E  CB  1 
ATOM   20356 S SG  . CYS M  1 305 ? 215.957 198.617 106.945 1.00 195.89 ? 296 CYS E  SG  1 
ATOM   20357 N N   . THR M  1 306 ? 214.682 201.819 103.776 1.00 198.72 ? 297 THR E  N   1 
ATOM   20358 C CA  . THR M  1 306 ? 213.799 202.549 102.901 1.00 202.03 ? 297 THR E  CA  1 
ATOM   20359 C C   . THR M  1 306 ? 213.483 201.898 101.567 1.00 203.22 ? 297 THR E  C   1 
ATOM   20360 O O   . THR M  1 306 ? 214.246 201.087 101.035 1.00 206.02 ? 297 THR E  O   1 
ATOM   20361 C CB  . THR M  1 306 ? 214.359 203.933 102.630 1.00 202.73 ? 297 THR E  CB  1 
ATOM   20362 O OG1 . THR M  1 306 ? 213.411 204.657 101.860 1.00 205.76 ? 297 THR E  OG1 1 
ATOM   20363 C CG2 . THR M  1 306 ? 215.661 203.808 101.878 1.00 204.70 ? 297 THR E  CG2 1 
ATOM   20364 N N   . ARG M  1 307 ? 212.333 202.286 101.030 1.00 205.17 ? 298 ARG E  N   1 
ATOM   20365 C CA  . ARG M  1 307 ? 211.839 201.916 99.705  1.00 206.51 ? 298 ARG E  CA  1 
ATOM   20366 C C   . ARG M  1 307 ? 211.430 203.238 99.038  1.00 207.86 ? 298 ARG E  C   1 
ATOM   20367 O O   . ARG M  1 307 ? 210.234 203.560 98.990  1.00 208.91 ? 298 ARG E  O   1 
ATOM   20368 C CB  . ARG M  1 307 ? 210.633 200.986 99.800  1.00 208.97 ? 298 ARG E  CB  1 
ATOM   20369 C CG  . ARG M  1 307 ? 210.249 200.179 98.572  1.00 211.49 ? 298 ARG E  CG  1 
ATOM   20370 C CD  . ARG M  1 307 ? 209.356 200.904 97.595  1.00 213.63 ? 298 ARG E  CD  1 
ATOM   20371 N NE  . ARG M  1 307 ? 208.098 201.434 98.161  1.00 213.29 ? 298 ARG E  NE  1 
ATOM   20372 C CZ  . ARG M  1 307 ? 206.994 200.717 98.462  1.00 211.50 ? 298 ARG E  CZ  1 
ATOM   20373 N NH1 . ARG M  1 307 ? 207.008 199.412 98.314  1.00 208.77 ? 298 ARG E  NH1 1 
ATOM   20374 N NH2 . ARG M  1 307 ? 205.905 201.321 98.920  1.00 208.14 ? 298 ARG E  NH2 1 
ATOM   20375 N N   . PRO M  1 308 ? 212.372 204.038 98.498  1.00 211.71 ? 299 PRO E  N   1 
ATOM   20376 C CA  . PRO M  1 308 ? 212.157 205.409 98.045  1.00 217.33 ? 299 PRO E  CA  1 
ATOM   20377 C C   . PRO M  1 308 ? 211.441 205.527 96.704  1.00 219.29 ? 299 PRO E  C   1 
ATOM   20378 O O   . PRO M  1 308 ? 211.932 206.155 95.770  1.00 226.73 ? 299 PRO E  O   1 
ATOM   20379 C CB  . PRO M  1 308 ? 213.593 205.934 97.892  1.00 221.96 ? 299 PRO E  CB  1 
ATOM   20380 C CG  . PRO M  1 308 ? 214.485 204.888 98.516  1.00 214.99 ? 299 PRO E  CG  1 
ATOM   20381 C CD  . PRO M  1 308 ? 213.759 203.587 98.335  1.00 217.02 ? 299 PRO E  CD  1 
ATOM   20382 N N   . ASN M  1 309 ? 210.257 204.967 96.632  1.00 215.17 ? 300 ASN E  N   1 
ATOM   20383 C CA  . ASN M  1 309 ? 209.451 204.988 95.435  1.00 214.87 ? 300 ASN E  CA  1 
ATOM   20384 C C   . ASN M  1 309 ? 208.087 205.460 95.810  1.00 213.48 ? 300 ASN E  C   1 
ATOM   20385 O O   . ASN M  1 309 ? 207.386 204.808 96.586  1.00 212.21 ? 300 ASN E  O   1 
ATOM   20386 C CB  . ASN M  1 309 ? 209.380 203.637 94.778  1.00 215.93 ? 300 ASN E  CB  1 
ATOM   20387 C CG  . ASN M  1 309 ? 210.693 203.184 94.334  1.00 226.01 ? 300 ASN E  CG  1 
ATOM   20388 O OD1 . ASN M  1 309 ? 211.308 203.824 93.500  1.00 241.51 ? 300 ASN E  OD1 1 
ATOM   20389 N ND2 . ASN M  1 309 ? 211.159 202.094 94.846  1.00 229.09 ? 300 ASN E  ND2 1 
ATOM   20390 N N   . ASN M  1 310 ? 207.704 206.616 95.317  1.00 213.32 ? 301 ASN E  N   1 
ATOM   20391 C CA  . ASN M  1 310 ? 206.428 207.135 95.737  1.00 213.54 ? 301 ASN E  CA  1 
ATOM   20392 C C   . ASN M  1 310 ? 205.380 206.445 94.907  1.00 210.92 ? 301 ASN E  C   1 
ATOM   20393 O O   . ASN M  1 310 ? 205.068 206.837 93.789  1.00 212.21 ? 301 ASN E  O   1 
ATOM   20394 C CB  . ASN M  1 310 ? 206.421 208.650 95.606  1.00 213.10 ? 301 ASN E  CB  1 
ATOM   20395 C CG  . ASN M  1 310 ? 205.169 209.314 96.094  1.00 209.64 ? 301 ASN E  CG  1 
ATOM   20396 O OD1 . ASN M  1 310 ? 204.096 208.710 96.142  1.00 210.33 ? 301 ASN E  OD1 1 
ATOM   20397 N ND2 . ASN M  1 310 ? 205.284 210.568 96.456  1.00 195.54 ? 301 ASN E  ND2 1 
ATOM   20398 N N   . ASN M  1 311 ? 204.866 205.360 95.428  1.00 209.60 ? 302 ASN E  N   1 
ATOM   20399 C CA  . ASN M  1 311 ? 203.964 204.593 94.605  1.00 208.07 ? 302 ASN E  CA  1 
ATOM   20400 C C   . ASN M  1 311 ? 202.525 204.976 94.800  1.00 206.30 ? 302 ASN E  C   1 
ATOM   20401 O O   . ASN M  1 311 ? 202.123 205.445 95.865  1.00 206.61 ? 302 ASN E  O   1 
ATOM   20402 C CB  . ASN M  1 311 ? 204.152 203.121 94.875  1.00 207.53 ? 302 ASN E  CB  1 
ATOM   20403 C CG  . ASN M  1 311 ? 205.519 202.692 94.521  1.00 214.01 ? 302 ASN E  CG  1 
ATOM   20404 O OD1 . ASN M  1 311 ? 206.220 203.416 93.822  1.00 214.63 ? 302 ASN E  OD1 1 
ATOM   20405 N ND2 . ASN M  1 311 ? 205.910 201.535 94.967  1.00 213.58 ? 302 ASN E  ND2 1 
ATOM   20406 N N   . THR M  1 312 ? 201.709 204.730 93.788  1.00 206.61 ? 303 THR E  N   1 
ATOM   20407 C CA  . THR M  1 312 ? 200.286 204.866 94.003  1.00 206.12 ? 303 THR E  CA  1 
ATOM   20408 C C   . THR M  1 312 ? 199.644 203.521 93.815  1.00 203.26 ? 303 THR E  C   1 
ATOM   20409 O O   . THR M  1 312 ? 200.322 202.529 93.517  1.00 203.00 ? 303 THR E  O   1 
ATOM   20410 C CB  . THR M  1 312 ? 199.603 205.903 93.111  1.00 206.75 ? 303 THR E  CB  1 
ATOM   20411 O OG1 . THR M  1 312 ? 198.279 206.089 93.616  1.00 206.50 ? 303 THR E  OG1 1 
ATOM   20412 C CG2 . THR M  1 312 ? 199.530 205.449 91.665  1.00 205.53 ? 303 THR E  CG2 1 
ATOM   20413 N N   . ARG M  1 313 ? 198.348 203.472 94.029  1.00 201.08 ? 304 ARG E  N   1 
ATOM   20414 C CA  . ARG M  1 313 ? 197.627 202.221 93.899  1.00 198.07 ? 304 ARG E  CA  1 
ATOM   20415 C C   . ARG M  1 313 ? 196.323 202.410 93.171  1.00 196.25 ? 304 ARG E  C   1 
ATOM   20416 O O   . ARG M  1 313 ? 195.654 203.435 93.307  1.00 194.68 ? 304 ARG E  O   1 
ATOM   20417 C CB  . ARG M  1 313 ? 197.382 201.600 95.262  1.00 197.41 ? 304 ARG E  CB  1 
ATOM   20418 C CG  . ARG M  1 313 ? 196.467 202.366 96.196  1.00 196.58 ? 304 ARG E  CG  1 
ATOM   20419 C CD  . ARG M  1 313 ? 196.409 201.691 97.507  1.00 196.67 ? 304 ARG E  CD  1 
ATOM   20420 N NE  . ARG M  1 313 ? 195.443 202.269 98.396  1.00 195.62 ? 304 ARG E  NE  1 
ATOM   20421 C CZ  . ARG M  1 313 ? 195.300 201.942 99.700  1.00 198.61 ? 304 ARG E  CZ  1 
ATOM   20422 N NH1 . ARG M  1 313 ? 196.115 201.064 100.291 1.00 197.42 ? 304 ARG E  NH1 1 
ATOM   20423 N NH2 . ARG M  1 313 ? 194.334 202.512 100.406 1.00 203.12 ? 304 ARG E  NH2 1 
ATOM   20424 N N   . LYS M  1 314 ? 195.933 201.396 92.430  1.00 193.45 ? 305 LYS E  N   1 
ATOM   20425 C CA  . LYS M  1 314 ? 194.678 201.448 91.726  1.00 189.19 ? 305 LYS E  CA  1 
ATOM   20426 C C   . LYS M  1 314 ? 193.655 200.551 92.363  1.00 185.59 ? 305 LYS E  C   1 
ATOM   20427 O O   . LYS M  1 314 ? 193.951 199.414 92.730  1.00 185.99 ? 305 LYS E  O   1 
ATOM   20428 C CB  . LYS M  1 314 ? 194.858 201.055 90.259  1.00 187.70 ? 305 LYS E  CB  1 
ATOM   20429 C CG  . LYS M  1 314 ? 193.570 201.150 89.450  1.00 187.93 ? 305 LYS E  CG  1 
ATOM   20430 C CD  . LYS M  1 314 ? 193.764 200.832 87.991  1.00 187.18 ? 305 LYS E  CD  1 
ATOM   20431 C CE  . LYS M  1 314 ? 192.436 200.996 87.248  1.00 196.05 ? 305 LYS E  CE  1 
ATOM   20432 N NZ  . LYS M  1 314 ? 192.555 200.715 85.799  1.00 191.69 ? 305 LYS E  NZ  1 
ATOM   20433 N N   . SER M  1 315 ? 192.437 201.053 92.477  1.00 182.76 ? 306 SER E  N   1 
ATOM   20434 C CA  . SER M  1 315 ? 191.349 200.231 92.967  1.00 181.84 ? 306 SER E  CA  1 
ATOM   20435 C C   . SER M  1 315 ? 190.677 199.610 91.767  1.00 181.26 ? 306 SER E  C   1 
ATOM   20436 O O   . SER M  1 315 ? 190.151 200.317 90.902  1.00 183.09 ? 306 SER E  O   1 
ATOM   20437 C CB  . SER M  1 315 ? 190.338 201.045 93.724  1.00 182.97 ? 306 SER E  CB  1 
ATOM   20438 O OG  . SER M  1 315 ? 189.264 200.249 94.119  1.00 184.34 ? 306 SER E  OG  1 
ATOM   20439 N N   . ILE M  1 316 ? 190.738 198.302 91.672  1.00 181.72 ? 307 ILE E  N   1 
ATOM   20440 C CA  . ILE M  1 316 ? 190.162 197.631 90.538  1.00 183.53 ? 307 ILE E  CA  1 
ATOM   20441 C C   . ILE M  1 316 ? 188.928 196.885 90.942  1.00 184.73 ? 307 ILE E  C   1 
ATOM   20442 O O   . ILE M  1 316 ? 188.942 196.041 91.838  1.00 183.19 ? 307 ILE E  O   1 
ATOM   20443 C CB  . ILE M  1 316 ? 191.146 196.676 89.850  1.00 186.48 ? 307 ILE E  CB  1 
ATOM   20444 C CG1 . ILE M  1 316 ? 192.345 197.467 89.315  1.00 187.26 ? 307 ILE E  CG1 1 
ATOM   20445 C CG2 . ILE M  1 316 ? 190.432 195.873 88.723  1.00 188.55 ? 307 ILE E  CG2 1 
ATOM   20446 C CD1 . ILE M  1 316 ? 193.468 196.620 88.762  1.00 190.81 ? 307 ILE E  CD1 1 
ATOM   20447 N N   . HIS M  1 317 ? 187.852 197.198 90.255  1.00 188.34 ? 308 HIS E  N   1 
ATOM   20448 C CA  . HIS M  1 317 ? 186.579 196.581 90.509  1.00 189.30 ? 308 HIS E  CA  1 
ATOM   20449 C C   . HIS M  1 317 ? 186.429 195.500 89.471  1.00 190.53 ? 308 HIS E  C   1 
ATOM   20450 O O   . HIS M  1 317 ? 186.659 195.729 88.278  1.00 190.84 ? 308 HIS E  O   1 
ATOM   20451 C CB  . HIS M  1 317 ? 185.470 197.623 90.472  1.00 192.28 ? 308 HIS E  CB  1 
ATOM   20452 C CG  . HIS M  1 317 ? 185.575 198.643 91.568  1.00 191.70 ? 308 HIS E  CG  1 
ATOM   20453 N ND1 . HIS M  1 317 ? 184.666 198.710 92.597  1.00 191.30 ? 308 HIS E  ND1 1 
ATOM   20454 C CD2 . HIS M  1 317 ? 186.495 199.610 91.819  1.00 190.22 ? 308 HIS E  CD2 1 
ATOM   20455 C CE1 . HIS M  1 317 ? 185.006 199.681 93.421  1.00 193.52 ? 308 HIS E  CE1 1 
ATOM   20456 N NE2 . HIS M  1 317 ? 186.103 200.250 92.971  1.00 191.68 ? 308 HIS E  NE2 1 
ATOM   20457 N N   . ILE M  1 318 ? 186.128 194.303 89.958  1.00 188.95 ? 309 ILE E  N   1 
ATOM   20458 C CA  . ILE M  1 318 ? 186.040 193.107 89.124  1.00 190.99 ? 309 ILE E  CA  1 
ATOM   20459 C C   . ILE M  1 318 ? 184.657 192.512 89.155  1.00 196.16 ? 309 ILE E  C   1 
ATOM   20460 O O   . ILE M  1 318 ? 184.464 191.325 88.891  1.00 195.93 ? 309 ILE E  O   1 
ATOM   20461 C CB  . ILE M  1 318 ? 187.073 192.058 89.547  1.00 187.08 ? 309 ILE E  CB  1 
ATOM   20462 C CG1 . ILE M  1 318 ? 186.830 191.655 91.025  1.00 184.40 ? 309 ILE E  CG1 1 
ATOM   20463 C CG2 . ILE M  1 318 ? 188.426 192.640 89.341  1.00 186.38 ? 309 ILE E  CG2 1 
ATOM   20464 C CD1 . ILE M  1 318 ? 187.587 190.472 91.536  1.00 180.43 ? 309 ILE E  CD1 1 
ATOM   20465 N N   . GLY M  1 319 ? 183.728 193.333 89.546  1.00 193.98 ? 312 GLY E  N   1 
ATOM   20466 C CA  . GLY M  1 319 ? 182.328 193.027 89.595  1.00 195.15 ? 312 GLY E  CA  1 
ATOM   20467 C C   . GLY M  1 319 ? 181.708 194.039 90.509  1.00 200.00 ? 312 GLY E  C   1 
ATOM   20468 O O   . GLY M  1 319 ? 182.415 194.663 91.305  1.00 194.31 ? 312 GLY E  O   1 
ATOM   20469 N N   . PRO M  1 320 ? 180.416 194.284 90.431  1.00 203.83 ? 313 PRO E  N   1 
ATOM   20470 C CA  . PRO M  1 320 ? 179.791 195.237 91.272  1.00 194.10 ? 313 PRO E  CA  1 
ATOM   20471 C C   . PRO M  1 320 ? 179.933 194.688 92.683  1.00 199.90 ? 313 PRO E  C   1 
ATOM   20472 O O   . PRO M  1 320 ? 179.658 193.507 92.897  1.00 197.99 ? 313 PRO E  O   1 
ATOM   20473 C CB  . PRO M  1 320 ? 178.344 195.217 90.735  1.00 200.14 ? 313 PRO E  CB  1 
ATOM   20474 C CG  . PRO M  1 320 ? 178.455 194.610 89.385  1.00 200.34 ? 313 PRO E  CG  1 
ATOM   20475 C CD  . PRO M  1 320 ? 179.506 193.566 89.569  1.00 202.93 ? 313 PRO E  CD  1 
ATOM   20476 N N   . GLY M  1 321 ? 180.354 195.504 93.636  1.00 203.28 ? 314 GLY E  N   1 
ATOM   20477 C CA  . GLY M  1 321 ? 180.425 195.048 95.015  1.00 193.95 ? 314 GLY E  CA  1 
ATOM   20478 C C   . GLY M  1 321 ? 181.751 194.384 95.378  1.00 192.43 ? 314 GLY E  C   1 
ATOM   20479 O O   . GLY M  1 321 ? 181.974 194.037 96.539  1.00 184.48 ? 314 GLY E  O   1 
ATOM   20480 N N   . ARG M  1 322 ? 182.641 194.186 94.405  1.00 186.17 ? 315 ARG E  N   1 
ATOM   20481 C CA  . ARG M  1 322 ? 183.905 193.556 94.737  1.00 179.50 ? 315 ARG E  CA  1 
ATOM   20482 C C   . ARG M  1 322 ? 185.092 194.221 94.053  1.00 178.38 ? 315 ARG E  C   1 
ATOM   20483 O O   . ARG M  1 322 ? 185.092 194.471 92.843  1.00 179.56 ? 315 ARG E  O   1 
ATOM   20484 C CB  . ARG M  1 322 ? 183.823 192.080 94.402  1.00 176.68 ? 315 ARG E  CB  1 
ATOM   20485 C CG  . ARG M  1 322 ? 183.570 191.774 92.950  1.00 184.15 ? 315 ARG E  CG  1 
ATOM   20486 C CD  . ARG M  1 322 ? 183.470 190.318 92.694  1.00 187.41 ? 315 ARG E  CD  1 
ATOM   20487 N NE  . ARG M  1 322 ? 183.400 190.008 91.261  1.00 191.27 ? 315 ARG E  NE  1 
ATOM   20488 C CZ  . ARG M  1 322 ? 182.955 188.880 90.707  1.00 198.26 ? 315 ARG E  CZ  1 
ATOM   20489 N NH1 . ARG M  1 322 ? 182.472 187.893 91.434  1.00 203.28 ? 315 ARG E  NH1 1 
ATOM   20490 N NH2 . ARG M  1 322 ? 183.019 188.794 89.395  1.00 199.47 ? 315 ARG E  NH2 1 
ATOM   20491 N N   . TRP M  1 323 ? 186.123 194.478 94.841  1.00 178.11 ? 316 TRP E  N   1 
ATOM   20492 C CA  . TRP M  1 323 ? 187.310 195.135 94.337  1.00 180.45 ? 316 TRP E  CA  1 
ATOM   20493 C C   . TRP M  1 323 ? 188.515 194.883 95.198  1.00 179.87 ? 316 TRP E  C   1 
ATOM   20494 O O   . TRP M  1 323 ? 188.409 194.437 96.340  1.00 180.49 ? 316 TRP E  O   1 
ATOM   20495 C CB  . TRP M  1 323 ? 187.087 196.639 94.245  1.00 184.22 ? 316 TRP E  CB  1 
ATOM   20496 C CG  . TRP M  1 323 ? 186.772 197.264 95.505  1.00 186.18 ? 316 TRP E  CG  1 
ATOM   20497 C CD1 . TRP M  1 323 ? 187.646 197.815 96.385  1.00 186.56 ? 316 TRP E  CD1 1 
ATOM   20498 C CD2 . TRP M  1 323 ? 185.457 197.455 96.065  1.00 191.36 ? 316 TRP E  CD2 1 
ATOM   20499 N NE1 . TRP M  1 323 ? 186.967 198.320 97.465  1.00 192.16 ? 316 TRP E  NE1 1 
ATOM   20500 C CE2 . TRP M  1 323 ? 185.623 198.104 97.277  1.00 197.32 ? 316 TRP E  CE2 1 
ATOM   20501 C CE3 . TRP M  1 323 ? 184.162 197.136 95.634  1.00 193.18 ? 316 TRP E  CE3 1 
ATOM   20502 C CZ2 . TRP M  1 323 ? 184.547 198.436 98.076  1.00 205.52 ? 316 TRP E  CZ2 1 
ATOM   20503 C CZ3 . TRP M  1 323 ? 183.089 197.472 96.432  1.00 196.96 ? 316 TRP E  CZ3 1 
ATOM   20504 C CH2 . TRP M  1 323 ? 183.271 198.099 97.618  1.00 198.82 ? 316 TRP E  CH2 1 
ATOM   20505 N N   . PHE M  1 324 ? 189.665 195.223 94.656  1.00 180.82 ? 317 PHE E  N   1 
ATOM   20506 C CA  . PHE M  1 324 ? 190.919 195.075 95.369  1.00 179.35 ? 317 PHE E  CA  1 
ATOM   20507 C C   . PHE M  1 324 ? 191.890 196.144 94.922  1.00 177.03 ? 317 PHE E  C   1 
ATOM   20508 O O   . PHE M  1 324 ? 191.714 196.772 93.877  1.00 179.75 ? 317 PHE E  O   1 
ATOM   20509 C CB  . PHE M  1 324 ? 191.505 193.708 95.059  1.00 180.25 ? 317 PHE E  CB  1 
ATOM   20510 C CG  . PHE M  1 324 ? 191.945 193.616 93.645  1.00 182.02 ? 317 PHE E  CG  1 
ATOM   20511 C CD1 . PHE M  1 324 ? 191.032 193.475 92.611  1.00 183.23 ? 317 PHE E  CD1 1 
ATOM   20512 C CD2 . PHE M  1 324 ? 193.283 193.738 93.325  1.00 180.46 ? 317 PHE E  CD2 1 
ATOM   20513 C CE1 . PHE M  1 324 ? 191.460 193.447 91.328  1.00 184.93 ? 317 PHE E  CE1 1 
ATOM   20514 C CE2 . PHE M  1 324 ? 193.688 193.689 92.024  1.00 184.43 ? 317 PHE E  CE2 1 
ATOM   20515 C CZ  . PHE M  1 324 ? 192.783 193.549 91.032  1.00 186.36 ? 317 PHE E  CZ  1 
ATOM   20516 N N   . TYR M  1 325 ? 192.928 196.352 95.693  1.00 175.82 ? 318 TYR E  N   1 
ATOM   20517 C CA  . TYR M  1 325 ? 193.931 197.311 95.295  1.00 179.38 ? 318 TYR E  CA  1 
ATOM   20518 C C   . TYR M  1 325 ? 195.135 196.662 94.672  1.00 180.32 ? 318 TYR E  C   1 
ATOM   20519 O O   . TYR M  1 325 ? 195.579 195.587 95.090  1.00 181.19 ? 318 TYR E  O   1 
ATOM   20520 C CB  . TYR M  1 325 ? 194.360 198.137 96.477  1.00 181.23 ? 318 TYR E  CB  1 
ATOM   20521 C CG  . TYR M  1 325 ? 193.321 199.017 96.920  1.00 184.90 ? 318 TYR E  CG  1 
ATOM   20522 C CD1 . TYR M  1 325 ? 193.243 200.269 96.379  1.00 190.13 ? 318 TYR E  CD1 1 
ATOM   20523 C CD2 . TYR M  1 325 ? 192.424 198.594 97.870  1.00 179.12 ? 318 TYR E  CD2 1 
ATOM   20524 C CE1 . TYR M  1 325 ? 192.269 201.117 96.795  1.00 190.54 ? 318 TYR E  CE1 1 
ATOM   20525 C CE2 . TYR M  1 325 ? 191.438 199.436 98.283  1.00 183.74 ? 318 TYR E  CE2 1 
ATOM   20526 C CZ  . TYR M  1 325 ? 191.362 200.707 97.745  1.00 191.11 ? 318 TYR E  CZ  1 
ATOM   20527 O OH  . TYR M  1 325 ? 190.374 201.563 98.167  1.00 194.08 ? 318 TYR E  OH  1 
ATOM   20528 N N   . THR M  1 326 ? 195.722 197.349 93.709  1.00 186.10 ? 319 THR E  N   1 
ATOM   20529 C CA  . THR M  1 326 ? 196.949 196.848 93.124  1.00 191.29 ? 319 THR E  CA  1 
ATOM   20530 C C   . THR M  1 326 ? 197.961 197.952 92.903  1.00 195.06 ? 319 THR E  C   1 
ATOM   20531 O O   . THR M  1 326 ? 197.611 199.128 92.755  1.00 194.53 ? 319 THR E  O   1 
ATOM   20532 C CB  . THR M  1 326 ? 196.659 196.162 91.813  1.00 194.51 ? 319 THR E  CB  1 
ATOM   20533 O OG1 . THR M  1 326 ? 197.817 195.486 91.380  1.00 198.35 ? 319 THR E  OG1 1 
ATOM   20534 C CG2 . THR M  1 326 ? 196.252 197.182 90.771  1.00 195.16 ? 319 THR E  CG2 1 
ATOM   20535 N N   . THR M  1 327 ? 199.232 197.591 92.836  1.00 197.30 ? 320 THR E  N   1 
ATOM   20536 C CA  . THR M  1 327 ? 200.240 198.609 92.621  1.00 201.34 ? 320 THR E  CA  1 
ATOM   20537 C C   . THR M  1 327 ? 200.017 199.298 91.284  1.00 200.13 ? 320 THR E  C   1 
ATOM   20538 O O   . THR M  1 327 ? 199.916 198.659 90.223  1.00 199.56 ? 320 THR E  O   1 
ATOM   20539 C CB  . THR M  1 327 ? 201.654 197.990 92.698  1.00 204.03 ? 320 THR E  CB  1 
ATOM   20540 O OG1 . THR M  1 327 ? 201.844 197.370 93.985  1.00 196.80 ? 320 THR E  OG1 1 
ATOM   20541 C CG2 . THR M  1 327 ? 202.714 199.065 92.517  1.00 208.57 ? 320 THR E  CG2 1 
ATOM   20542 N N   . GLY M  1 328 ? 199.976 200.628 91.348  1.00 200.94 ? 321 GLY E  N   1 
ATOM   20543 C CA  . GLY M  1 328 ? 199.754 201.480 90.205  1.00 200.62 ? 321 GLY E  CA  1 
ATOM   20544 C C   . GLY M  1 328 ? 201.078 202.044 89.771  1.00 208.22 ? 321 GLY E  C   1 
ATOM   20545 O O   . GLY M  1 328 ? 202.121 201.451 90.033  1.00 208.70 ? 321 GLY E  O   1 
ATOM   20546 N N   . GLU M  1 329 A 201.052 203.209 89.163  1.00 209.84 ? 321 GLU E  N   1 
ATOM   20547 C CA  . GLU M  1 329 A 202.274 203.798 88.662  1.00 214.09 ? 321 GLU E  CA  1 
ATOM   20548 C C   . GLU M  1 329 A 203.174 204.337 89.755  1.00 213.15 ? 321 GLU E  C   1 
ATOM   20549 O O   . GLU M  1 329 A 202.743 204.645 90.870  1.00 209.73 ? 321 GLU E  O   1 
ATOM   20550 C CB  . GLU M  1 329 A 201.960 204.914 87.677  1.00 215.38 ? 321 GLU E  CB  1 
ATOM   20551 C CG  . GLU M  1 329 A 201.246 204.436 86.433  1.00 224.36 ? 321 GLU E  CG  1 
ATOM   20552 C CD  . GLU M  1 329 A 202.087 203.494 85.631  1.00 229.09 ? 321 GLU E  CD  1 
ATOM   20553 O OE1 . GLU M  1 329 A 203.277 203.683 85.568  1.00 231.16 ? 321 GLU E  OE1 1 
ATOM   20554 O OE2 . GLU M  1 329 A 201.534 202.587 85.063  1.00 228.11 ? 321 GLU E  OE2 1 
ATOM   20555 N N   . ILE M  1 330 ? 204.445 204.431 89.416  1.00 216.61 ? 322 ILE E  N   1 
ATOM   20556 C CA  . ILE M  1 330 ? 205.445 204.973 90.310  1.00 216.87 ? 322 ILE E  CA  1 
ATOM   20557 C C   . ILE M  1 330 ? 205.638 206.438 90.012  1.00 219.98 ? 322 ILE E  C   1 
ATOM   20558 O O   . ILE M  1 330 ? 205.802 206.824 88.854  1.00 221.86 ? 322 ILE E  O   1 
ATOM   20559 C CB  . ILE M  1 330 ? 206.791 204.246 90.152  1.00 224.32 ? 322 ILE E  CB  1 
ATOM   20560 C CG1 . ILE M  1 330 ? 206.585 202.752 90.482  1.00 224.23 ? 322 ILE E  CG1 1 
ATOM   20561 C CG2 . ILE M  1 330 ? 207.878 204.910 91.093  1.00 231.02 ? 322 ILE E  CG2 1 
ATOM   20562 C CD1 . ILE M  1 330 ? 207.746 201.884 90.121  1.00 238.17 ? 322 ILE E  CD1 1 
ATOM   20563 N N   . ILE M  1 331 ? 205.598 207.249 91.045  1.00 218.85 ? 323 ILE E  N   1 
ATOM   20564 C CA  . ILE M  1 331 ? 205.822 208.654 90.906  1.00 220.70 ? 323 ILE E  CA  1 
ATOM   20565 C C   . ILE M  1 331 ? 207.315 208.807 91.120  1.00 223.78 ? 323 ILE E  C   1 
ATOM   20566 O O   . ILE M  1 331 ? 207.836 208.517 92.200  1.00 224.22 ? 323 ILE E  O   1 
ATOM   20567 C CB  . ILE M  1 331 ? 205.006 209.411 91.963  1.00 215.67 ? 323 ILE E  CB  1 
ATOM   20568 C CG1 . ILE M  1 331 ? 203.500 209.089 91.752  1.00 214.84 ? 323 ILE E  CG1 1 
ATOM   20569 C CG2 . ILE M  1 331 ? 205.309 210.904 91.914  1.00 213.10 ? 323 ILE E  CG2 1 
ATOM   20570 C CD1 . ILE M  1 331 ? 202.607 209.495 92.898  1.00 204.07 ? 323 ILE E  CD1 1 
ATOM   20571 N N   . GLY M  1 332 ? 208.003 209.255 90.085  1.00 229.48 ? 324 GLY E  N   1 
ATOM   20572 C CA  . GLY M  1 332 ? 209.451 209.342 90.113  1.00 245.02 ? 324 GLY E  CA  1 
ATOM   20573 C C   . GLY M  1 332 ? 210.088 208.075 89.538  1.00 258.09 ? 324 GLY E  C   1 
ATOM   20574 O O   . GLY M  1 332 ? 209.422 207.273 88.871  1.00 255.36 ? 324 GLY E  O   1 
ATOM   20575 N N   . ASP M  1 333 ? 211.386 207.938 89.772  1.00 270.52 ? 325 ASP E  N   1 
ATOM   20576 C CA  . ASP M  1 333 ? 212.197 206.876 89.201  1.00 279.75 ? 325 ASP E  CA  1 
ATOM   20577 C C   . ASP M  1 333 ? 212.134 205.631 90.072  1.00 276.64 ? 325 ASP E  C   1 
ATOM   20578 O O   . ASP M  1 333 ? 211.578 205.662 91.165  1.00 264.56 ? 325 ASP E  O   1 
ATOM   20579 C CB  . ASP M  1 333 ? 213.636 207.344 89.158  1.00 289.21 ? 325 ASP E  CB  1 
ATOM   20580 C CG  . ASP M  1 333 ? 213.863 208.559 88.310  1.00 297.29 ? 325 ASP E  CG  1 
ATOM   20581 O OD1 . ASP M  1 333 ? 213.258 208.724 87.286  1.00 300.63 ? 325 ASP E  OD1 1 
ATOM   20582 O OD2 . ASP M  1 333 ? 214.644 209.359 88.743  1.00 304.08 ? 325 ASP E  OD2 1 
ATOM   20583 N N   . ILE M  1 334 ? 212.812 204.566 89.661  1.00 281.29 ? 326 ILE E  N   1 
ATOM   20584 C CA  . ILE M  1 334 ? 212.839 203.354 90.473  1.00 270.73 ? 326 ILE E  CA  1 
ATOM   20585 C C   . ILE M  1 334 ? 214.056 203.300 91.369  1.00 272.78 ? 326 ILE E  C   1 
ATOM   20586 O O   . ILE M  1 334 ? 215.189 203.236 90.892  1.00 277.17 ? 326 ILE E  O   1 
ATOM   20587 C CB  . ILE M  1 334 ? 212.932 202.101 89.603  1.00 281.30 ? 326 ILE E  CB  1 
ATOM   20588 C CG1 . ILE M  1 334 ? 211.763 202.011 88.693  1.00 282.83 ? 326 ILE E  CG1 1 
ATOM   20589 C CG2 . ILE M  1 334 ? 213.032 200.839 90.521  1.00 277.18 ? 326 ILE E  CG2 1 
ATOM   20590 C CD1 . ILE M  1 334 ? 211.936 200.980 87.593  1.00 289.52 ? 326 ILE E  CD1 1 
ATOM   20591 N N   . ARG M  1 335 ? 213.824 203.282 92.657  1.00 260.36 ? 327 ARG E  N   1 
ATOM   20592 C CA  . ARG M  1 335 ? 214.887 203.213 93.630  1.00 257.62 ? 327 ARG E  CA  1 
ATOM   20593 C C   . ARG M  1 335 ? 214.869 201.839 94.265  1.00 250.46 ? 327 ARG E  C   1 
ATOM   20594 O O   . ARG M  1 335 ? 213.809 201.247 94.490  1.00 246.84 ? 327 ARG E  O   1 
ATOM   20595 C CB  . ARG M  1 335 ? 214.730 204.283 94.678  1.00 249.64 ? 327 ARG E  CB  1 
ATOM   20596 C CG  . ARG M  1 335 ? 215.164 205.695 94.267  1.00 251.62 ? 327 ARG E  CG  1 
ATOM   20597 C CD  . ARG M  1 335 ? 214.197 206.384 93.342  1.00 262.40 ? 327 ARG E  CD  1 
ATOM   20598 N NE  . ARG M  1 335 ? 214.565 207.771 93.140  1.00 265.37 ? 327 ARG E  NE  1 
ATOM   20599 C CZ  . ARG M  1 335 ? 214.193 208.791 93.940  1.00 251.46 ? 327 ARG E  CZ  1 
ATOM   20600 N NH1 . ARG M  1 335 ? 213.418 208.591 94.996  1.00 241.47 ? 327 ARG E  NH1 1 
ATOM   20601 N NH2 . ARG M  1 335 ? 214.618 210.015 93.658  1.00 262.80 ? 327 ARG E  NH2 1 
ATOM   20602 N N   . GLN M  1 336 ? 216.038 201.326 94.564  1.00 249.90 ? 328 GLN E  N   1 
ATOM   20603 C CA  . GLN M  1 336 ? 216.142 200.015 95.170  1.00 240.76 ? 328 GLN E  CA  1 
ATOM   20604 C C   . GLN M  1 336 ? 215.886 200.092 96.658  1.00 224.14 ? 328 GLN E  C   1 
ATOM   20605 O O   . GLN M  1 336 ? 216.367 201.016 97.319  1.00 221.88 ? 328 GLN E  O   1 
ATOM   20606 C CB  . GLN M  1 336 ? 217.518 199.419 94.886  1.00 248.31 ? 328 GLN E  CB  1 
ATOM   20607 C CG  . GLN M  1 336 ? 217.703 198.015 95.362  1.00 234.80 ? 328 GLN E  CG  1 
ATOM   20608 C CD  . GLN M  1 336 ? 219.016 197.449 94.950  1.00 241.22 ? 328 GLN E  CD  1 
ATOM   20609 O OE1 . GLN M  1 336 ? 220.064 198.073 95.131  1.00 237.44 ? 328 GLN E  OE1 1 
ATOM   20610 N NE2 . GLN M  1 336 ? 218.982 196.253 94.379  1.00 250.95 ? 328 GLN E  NE2 1 
ATOM   20611 N N   . ALA M  1 337 ? 215.107 199.146 97.181  1.00 219.88 ? 329 ALA E  N   1 
ATOM   20612 C CA  . ALA M  1 337 ? 214.897 199.099 98.617  1.00 211.74 ? 329 ALA E  CA  1 
ATOM   20613 C C   . ALA M  1 337 ? 216.215 198.717 99.253  1.00 204.61 ? 329 ALA E  C   1 
ATOM   20614 O O   . ALA M  1 337 ? 216.925 197.854 98.728  1.00 204.66 ? 329 ALA E  O   1 
ATOM   20615 C CB  . ALA M  1 337 ? 213.802 198.115 98.993  1.00 208.50 ? 329 ALA E  CB  1 
ATOM   20616 N N   . HIS M  1 338 ? 216.541 199.336 100.366 1.00 201.87 ? 330 HIS E  N   1 
ATOM   20617 C CA  . HIS M  1 338 ? 217.802 199.033 101.014 1.00 198.99 ? 330 HIS E  CA  1 
ATOM   20618 C C   . HIS M  1 338 ? 217.839 199.424 102.475 1.00 199.15 ? 330 HIS E  C   1 
ATOM   20619 O O   . HIS M  1 338 ? 216.997 200.207 102.938 1.00 200.23 ? 330 HIS E  O   1 
ATOM   20620 C CB  . HIS M  1 338 ? 218.931 199.742 100.261 1.00 201.41 ? 330 HIS E  CB  1 
ATOM   20621 C CG  . HIS M  1 338 ? 218.831 201.236 100.277 1.00 206.35 ? 330 HIS E  CG  1 
ATOM   20622 N ND1 . HIS M  1 338 ? 217.970 201.940 99.466  1.00 207.93 ? 330 HIS E  ND1 1 
ATOM   20623 C CD2 . HIS M  1 338 ? 219.502 202.149 100.992 1.00 207.18 ? 330 HIS E  CD2 1 
ATOM   20624 C CE1 . HIS M  1 338 ? 218.120 203.227 99.689  1.00 209.63 ? 330 HIS E  CE1 1 
ATOM   20625 N NE2 . HIS M  1 338 ? 219.051 203.390 100.616 1.00 209.35 ? 330 HIS E  NE2 1 
ATOM   20626 N N   . CYS M  1 339 ? 218.835 198.890 103.194 1.00 198.29 ? 331 CYS E  N   1 
ATOM   20627 C CA  . CYS M  1 339 ? 219.037 199.268 104.591 1.00 197.64 ? 331 CYS E  CA  1 
ATOM   20628 C C   . CYS M  1 339 ? 220.467 199.590 104.987 1.00 198.95 ? 331 CYS E  C   1 
ATOM   20629 O O   . CYS M  1 339 ? 221.392 198.814 104.732 1.00 197.36 ? 331 CYS E  O   1 
ATOM   20630 C CB  . CYS M  1 339 ? 218.553 198.172 105.494 1.00 197.21 ? 331 CYS E  CB  1 
ATOM   20631 S SG  . CYS M  1 339 ? 216.850 197.812 105.308 1.00 198.78 ? 331 CYS E  SG  1 
ATOM   20632 N N   . ASN M  1 340 ? 220.611 200.711 105.690 1.00 199.33 ? 332 ASN E  N   1 
ATOM   20633 C CA  . ASN M  1 340 ? 221.870 201.255 106.186 1.00 199.91 ? 332 ASN E  CA  1 
ATOM   20634 C C   . ASN M  1 340 ? 222.145 200.898 107.628 1.00 195.22 ? 332 ASN E  C   1 
ATOM   20635 O O   . ASN M  1 340 ? 221.425 201.316 108.535 1.00 193.01 ? 332 ASN E  O   1 
ATOM   20636 C CB  . ASN M  1 340 ? 221.899 202.751 106.022 1.00 199.32 ? 332 ASN E  CB  1 
ATOM   20637 C CG  . ASN M  1 340 ? 221.833 203.131 104.625 1.00 203.06 ? 332 ASN E  CG  1 
ATOM   20638 O OD1 . ASN M  1 340 ? 221.101 202.510 103.853 1.00 203.21 ? 332 ASN E  OD1 1 
ATOM   20639 N ND2 . ASN M  1 340 ? 222.577 204.148 104.263 1.00 207.55 ? 332 ASN E  ND2 1 
ATOM   20640 N N   . ILE M  1 341 ? 223.162 200.099 107.828 1.00 194.92 ? 333 ILE E  N   1 
ATOM   20641 C CA  . ILE M  1 341 ? 223.549 199.610 109.126 1.00 194.24 ? 333 ILE E  CA  1 
ATOM   20642 C C   . ILE M  1 341 ? 224.874 200.237 109.503 1.00 196.44 ? 333 ILE E  C   1 
ATOM   20643 O O   . ILE M  1 341 ? 225.818 200.242 108.710 1.00 198.48 ? 333 ILE E  O   1 
ATOM   20644 C CB  . ILE M  1 341 ? 223.677 198.082 109.061 1.00 200.11 ? 333 ILE E  CB  1 
ATOM   20645 C CG1 . ILE M  1 341 ? 222.306 197.516 108.646 1.00 199.45 ? 333 ILE E  CG1 1 
ATOM   20646 C CG2 . ILE M  1 341 ? 224.173 197.508 110.418 1.00 202.81 ? 333 ILE E  CG2 1 
ATOM   20647 C CD1 . ILE M  1 341 ? 222.298 196.076 108.270 1.00 205.58 ? 333 ILE E  CD1 1 
ATOM   20648 N N   . SER M  1 342 ? 224.988 200.823 110.686 1.00 198.40 ? 334 SER E  N   1 
ATOM   20649 C CA  . SER M  1 342 ? 226.316 201.378 110.954 1.00 200.04 ? 334 SER E  CA  1 
ATOM   20650 C C   . SER M  1 342 ? 227.306 200.222 110.962 1.00 200.71 ? 334 SER E  C   1 
ATOM   20651 O O   . SER M  1 342 ? 227.125 199.253 111.706 1.00 198.33 ? 334 SER E  O   1 
ATOM   20652 C CB  . SER M  1 342 ? 226.345 202.121 112.260 1.00 198.26 ? 334 SER E  CB  1 
ATOM   20653 O OG  . SER M  1 342 ? 227.669 202.481 112.605 1.00 197.82 ? 334 SER E  OG  1 
ATOM   20654 N N   . GLY M  1 343 ? 228.328 200.302 110.103 1.00 202.83 ? 335 GLY E  N   1 
ATOM   20655 C CA  . GLY M  1 343 ? 229.281 199.226 109.922 1.00 204.31 ? 335 GLY E  CA  1 
ATOM   20656 C C   . GLY M  1 343 ? 230.139 199.091 111.117 1.00 199.62 ? 335 GLY E  C   1 
ATOM   20657 O O   . GLY M  1 343 ? 230.263 198.013 111.697 1.00 196.55 ? 335 GLY E  O   1 
ATOM   20658 N N   . THR M  1 344 ? 230.692 200.215 111.532 1.00 201.81 ? 336 THR E  N   1 
ATOM   20659 C CA  . THR M  1 344 ? 231.549 200.199 112.681 1.00 200.44 ? 336 THR E  CA  1 
ATOM   20660 C C   . THR M  1 344 ? 230.766 199.696 113.872 1.00 189.83 ? 336 THR E  C   1 
ATOM   20661 O O   . THR M  1 344 ? 231.234 198.824 114.591 1.00 189.88 ? 336 THR E  O   1 
ATOM   20662 C CB  . THR M  1 344 ? 232.093 201.599 113.026 1.00 205.49 ? 336 THR E  CB  1 
ATOM   20663 O OG1 . THR M  1 344 ? 232.879 202.133 111.930 1.00 213.23 ? 336 THR E  OG1 1 
ATOM   20664 C CG2 . THR M  1 344 ? 232.994 201.465 114.261 1.00 208.46 ? 336 THR E  CG2 1 
ATOM   20665 N N   . LYS M  1 345 ? 229.546 200.186 114.096 1.00 190.45 ? 337 LYS E  N   1 
ATOM   20666 C CA  . LYS M  1 345 ? 228.870 199.697 115.285 1.00 190.22 ? 337 LYS E  CA  1 
ATOM   20667 C C   . LYS M  1 345 ? 228.609 198.209 115.199 1.00 187.88 ? 337 LYS E  C   1 
ATOM   20668 O O   . LYS M  1 345 ? 228.812 197.484 116.184 1.00 187.24 ? 337 LYS E  O   1 
ATOM   20669 C CB  . LYS M  1 345 ? 227.564 200.431 115.517 1.00 192.04 ? 337 LYS E  CB  1 
ATOM   20670 C CG  . LYS M  1 345 ? 227.711 201.871 115.981 1.00 192.34 ? 337 LYS E  CG  1 
ATOM   20671 C CD  . LYS M  1 345 ? 226.338 202.530 116.148 1.00 198.00 ? 337 LYS E  CD  1 
ATOM   20672 C CE  . LYS M  1 345 ? 226.435 203.973 116.676 1.00 212.42 ? 337 LYS E  CE  1 
ATOM   20673 N NZ  . LYS M  1 345 ? 225.078 204.633 116.721 1.00 207.98 ? 337 LYS E  NZ  1 
ATOM   20674 N N   . TRP M  1 346 ? 228.204 197.737 114.019 1.00 190.94 ? 338 TRP E  N   1 
ATOM   20675 C CA  . TRP M  1 346 ? 227.934 196.338 113.820 1.00 192.44 ? 338 TRP E  CA  1 
ATOM   20676 C C   . TRP M  1 346 ? 229.130 195.472 114.073 1.00 191.16 ? 338 TRP E  C   1 
ATOM   20677 O O   . TRP M  1 346 ? 229.063 194.542 114.875 1.00 188.49 ? 338 TRP E  O   1 
ATOM   20678 C CB  . TRP M  1 346 ? 227.446 196.099 112.398 1.00 196.67 ? 338 TRP E  CB  1 
ATOM   20679 C CG  . TRP M  1 346 ? 227.417 194.685 112.039 1.00 197.47 ? 338 TRP E  CG  1 
ATOM   20680 C CD1 . TRP M  1 346 ? 228.265 194.078 111.182 1.00 200.53 ? 338 TRP E  CD1 1 
ATOM   20681 C CD2 . TRP M  1 346 ? 226.549 193.666 112.520 1.00 197.09 ? 338 TRP E  CD2 1 
ATOM   20682 N NE1 . TRP M  1 346 ? 227.985 192.760 111.096 1.00 200.38 ? 338 TRP E  NE1 1 
ATOM   20683 C CE2 . TRP M  1 346 ? 226.946 192.481 111.904 1.00 198.03 ? 338 TRP E  CE2 1 
ATOM   20684 C CE3 . TRP M  1 346 ? 225.482 193.652 113.412 1.00 196.11 ? 338 TRP E  CE3 1 
ATOM   20685 C CZ2 . TRP M  1 346 ? 226.323 191.300 112.138 1.00 197.65 ? 338 TRP E  CZ2 1 
ATOM   20686 C CZ3 . TRP M  1 346 ? 224.847 192.450 113.650 1.00 194.97 ? 338 TRP E  CZ3 1 
ATOM   20687 C CH2 . TRP M  1 346 ? 225.261 191.303 113.023 1.00 197.26 ? 338 TRP E  CH2 1 
ATOM   20688 N N   . ASN M  1 347 ? 230.221 195.774 113.404 1.00 190.96 ? 339 ASN E  N   1 
ATOM   20689 C CA  . ASN M  1 347 ? 231.411 194.980 113.506 1.00 193.70 ? 339 ASN E  CA  1 
ATOM   20690 C C   . ASN M  1 347 ? 232.157 195.157 114.812 1.00 189.04 ? 339 ASN E  C   1 
ATOM   20691 O O   . ASN M  1 347 ? 232.873 194.253 115.246 1.00 189.42 ? 339 ASN E  O   1 
ATOM   20692 C CB  . ASN M  1 347 ? 232.284 195.220 112.335 1.00 203.65 ? 339 ASN E  CB  1 
ATOM   20693 C CG  . ASN M  1 347 ? 231.824 194.554 111.072 1.00 205.40 ? 339 ASN E  CG  1 
ATOM   20694 O OD1 . ASN M  1 347 ? 231.256 193.457 111.094 1.00 205.24 ? 339 ASN E  OD1 1 
ATOM   20695 N ND2 . ASN M  1 347 ? 232.061 195.196 109.952 1.00 206.88 ? 339 ASN E  ND2 1 
ATOM   20696 N N   . ASP M  1 348 ? 232.016 196.306 115.462 1.00 186.45 ? 340 ASP E  N   1 
ATOM   20697 C CA  . ASP M  1 348 ? 232.677 196.478 116.735 1.00 185.66 ? 340 ASP E  CA  1 
ATOM   20698 C C   . ASP M  1 348 ? 231.940 195.589 117.712 1.00 181.42 ? 340 ASP E  C   1 
ATOM   20699 O O   . ASP M  1 348 ? 232.550 194.860 118.504 1.00 178.44 ? 340 ASP E  O   1 
ATOM   20700 C CB  . ASP M  1 348 ? 232.619 197.942 117.170 1.00 187.70 ? 340 ASP E  CB  1 
ATOM   20701 C CG  . ASP M  1 348 ? 233.513 198.292 118.323 1.00 194.63 ? 340 ASP E  CG  1 
ATOM   20702 O OD1 . ASP M  1 348 ? 234.726 198.260 118.153 1.00 195.90 ? 340 ASP E  OD1 1 
ATOM   20703 O OD2 . ASP M  1 348 ? 232.998 198.603 119.372 1.00 197.14 ? 340 ASP E  OD2 1 
ATOM   20704 N N   . THR M  1 349 ? 230.616 195.577 117.586 1.00 181.54 ? 341 THR E  N   1 
ATOM   20705 C CA  . THR M  1 349 ? 229.789 194.746 118.408 1.00 180.89 ? 341 THR E  CA  1 
ATOM   20706 C C   . THR M  1 349 ? 230.075 193.297 118.097 1.00 178.05 ? 341 THR E  C   1 
ATOM   20707 O O   . THR M  1 349 ? 230.212 192.489 119.008 1.00 178.27 ? 341 THR E  O   1 
ATOM   20708 C CB  . THR M  1 349 ? 228.301 195.042 118.180 1.00 186.97 ? 341 THR E  CB  1 
ATOM   20709 O OG1 . THR M  1 349 ? 228.032 196.407 118.506 1.00 187.83 ? 341 THR E  OG1 1 
ATOM   20710 C CG2 . THR M  1 349 ? 227.468 194.146 119.064 1.00 186.65 ? 341 THR E  CG2 1 
ATOM   20711 N N   . LEU M  1 350 ? 230.213 192.963 116.819 1.00 180.76 ? 342 LEU E  N   1 
ATOM   20712 C CA  . LEU M  1 350 ? 230.439 191.594 116.433 1.00 182.26 ? 342 LEU E  CA  1 
ATOM   20713 C C   . LEU M  1 350 ? 231.761 191.125 117.004 1.00 181.30 ? 342 LEU E  C   1 
ATOM   20714 O O   . LEU M  1 350 ? 231.853 189.998 117.493 1.00 182.55 ? 342 LEU E  O   1 
ATOM   20715 C CB  . LEU M  1 350 ? 230.379 191.473 114.905 1.00 190.64 ? 342 LEU E  CB  1 
ATOM   20716 C CG  . LEU M  1 350 ? 230.428 190.062 114.250 1.00 203.16 ? 342 LEU E  CG  1 
ATOM   20717 C CD1 . LEU M  1 350 ? 229.249 189.202 114.734 1.00 205.50 ? 342 LEU E  CD1 1 
ATOM   20718 C CD2 . LEU M  1 350 ? 230.338 190.241 112.728 1.00 207.16 ? 342 LEU E  CD2 1 
ATOM   20719 N N   . LYS M  1 351 ? 232.784 191.977 117.013 1.00 180.82 ? 343 LYS E  N   1 
ATOM   20720 C CA  . LYS M  1 351 ? 234.031 191.576 117.636 1.00 178.93 ? 343 LYS E  CA  1 
ATOM   20721 C C   . LYS M  1 351 ? 233.758 191.212 119.093 1.00 175.28 ? 343 LYS E  C   1 
ATOM   20722 O O   . LYS M  1 351 ? 234.269 190.205 119.591 1.00 175.10 ? 343 LYS E  O   1 
ATOM   20723 C CB  . LYS M  1 351 ? 235.068 192.693 117.533 1.00 184.32 ? 343 LYS E  CB  1 
ATOM   20724 C CG  . LYS M  1 351 ? 236.430 192.363 118.131 1.00 186.35 ? 343 LYS E  CG  1 
ATOM   20725 C CD  . LYS M  1 351 ? 237.416 193.509 117.893 1.00 207.22 ? 343 LYS E  CD  1 
ATOM   20726 C CE  . LYS M  1 351 ? 238.763 193.239 118.543 1.00 219.39 ? 343 LYS E  CE  1 
ATOM   20727 N NZ  . LYS M  1 351 ? 239.726 194.360 118.319 1.00 205.76 ? 343 LYS E  NZ  1 
ATOM   20728 N N   . GLN M  1 352 ? 232.942 192.024 119.771 1.00 173.59 ? 344 GLN E  N   1 
ATOM   20729 C CA  . GLN M  1 352 ? 232.587 191.761 121.158 1.00 173.84 ? 344 GLN E  CA  1 
ATOM   20730 C C   . GLN M  1 352 ? 231.756 190.480 121.291 1.00 174.16 ? 344 GLN E  C   1 
ATOM   20731 O O   . GLN M  1 352 ? 231.850 189.774 122.304 1.00 177.02 ? 344 GLN E  O   1 
ATOM   20732 C CB  . GLN M  1 352 ? 231.836 192.936 121.765 1.00 178.33 ? 344 GLN E  CB  1 
ATOM   20733 C CG  . GLN M  1 352 ? 231.639 192.825 123.254 1.00 185.44 ? 344 GLN E  CG  1 
ATOM   20734 C CD  . GLN M  1 352 ? 232.956 192.840 123.993 1.00 185.64 ? 344 GLN E  CD  1 
ATOM   20735 O OE1 . GLN M  1 352 ? 233.806 193.692 123.728 1.00 182.75 ? 344 GLN E  OE1 1 
ATOM   20736 N NE2 . GLN M  1 352 ? 233.135 191.913 124.923 1.00 187.87 ? 344 GLN E  NE2 1 
ATOM   20737 N N   . ILE M  1 353 ? 230.933 190.180 120.287 1.00 175.15 ? 345 ILE E  N   1 
ATOM   20738 C CA  . ILE M  1 353 ? 230.128 188.971 120.326 1.00 177.67 ? 345 ILE E  CA  1 
ATOM   20739 C C   . ILE M  1 353 ? 231.067 187.805 120.311 1.00 174.81 ? 345 ILE E  C   1 
ATOM   20740 O O   . ILE M  1 353 ? 230.866 186.848 121.057 1.00 176.56 ? 345 ILE E  O   1 
ATOM   20741 C CB  . ILE M  1 353 ? 229.136 188.815 119.153 1.00 183.52 ? 345 ILE E  CB  1 
ATOM   20742 C CG1 . ILE M  1 353 ? 228.037 189.896 119.229 1.00 185.38 ? 345 ILE E  CG1 1 
ATOM   20743 C CG2 . ILE M  1 353 ? 228.496 187.393 119.209 1.00 186.05 ? 345 ILE E  CG2 1 
ATOM   20744 C CD1 . ILE M  1 353 ? 227.174 190.006 117.977 1.00 189.09 ? 345 ILE E  CD1 1 
ATOM   20745 N N   . VAL M  1 354 ? 232.089 187.873 119.466 1.00 176.03 ? 346 VAL E  N   1 
ATOM   20746 C CA  . VAL M  1 354 ? 233.059 186.804 119.392 1.00 179.42 ? 346 VAL E  CA  1 
ATOM   20747 C C   . VAL M  1 354 ? 233.748 186.662 120.732 1.00 175.93 ? 346 VAL E  C   1 
ATOM   20748 O O   . VAL M  1 354 ? 233.949 185.548 121.210 1.00 177.79 ? 346 VAL E  O   1 
ATOM   20749 C CB  . VAL M  1 354 ? 234.129 187.032 118.323 1.00 188.36 ? 346 VAL E  CB  1 
ATOM   20750 C CG1 . VAL M  1 354 ? 235.205 185.925 118.462 1.00 198.98 ? 346 VAL E  CG1 1 
ATOM   20751 C CG2 . VAL M  1 354 ? 233.492 187.013 116.954 1.00 196.39 ? 346 VAL E  CG2 1 
ATOM   20752 N N   . VAL M  1 355 ? 234.076 187.773 121.378 1.00 175.67 ? 347 VAL E  N   1 
ATOM   20753 C CA  . VAL M  1 355 ? 234.735 187.665 122.663 1.00 178.84 ? 347 VAL E  CA  1 
ATOM   20754 C C   . VAL M  1 355 ? 233.903 186.820 123.614 1.00 174.82 ? 347 VAL E  C   1 
ATOM   20755 O O   . VAL M  1 355 ? 234.445 185.997 124.348 1.00 178.24 ? 347 VAL E  O   1 
ATOM   20756 C CB  . VAL M  1 355 ? 234.961 189.054 123.297 1.00 179.34 ? 347 VAL E  CB  1 
ATOM   20757 C CG1 . VAL M  1 355 ? 235.439 188.922 124.738 1.00 181.26 ? 347 VAL E  CG1 1 
ATOM   20758 C CG2 . VAL M  1 355 ? 235.975 189.814 122.493 1.00 177.44 ? 347 VAL E  CG2 1 
ATOM   20759 N N   . LYS M  1 356 ? 232.603 187.028 123.643 1.00 173.43 ? 348 LYS E  N   1 
ATOM   20760 C CA  . LYS M  1 356 ? 231.792 186.163 124.475 1.00 176.73 ? 348 LYS E  CA  1 
ATOM   20761 C C   . LYS M  1 356 ? 231.656 184.739 123.889 1.00 177.05 ? 348 LYS E  C   1 
ATOM   20762 O O   . LYS M  1 356 ? 231.714 183.741 124.595 1.00 177.18 ? 348 LYS E  O   1 
ATOM   20763 C CB  . LYS M  1 356 ? 230.407 186.785 124.683 1.00 178.34 ? 348 LYS E  CB  1 
ATOM   20764 C CG  . LYS M  1 356 ? 229.460 185.987 125.598 1.00 177.34 ? 348 LYS E  CG  1 
ATOM   20765 C CD  . LYS M  1 356 ? 229.981 185.918 127.019 1.00 182.90 ? 348 LYS E  CD  1 
ATOM   20766 C CE  . LYS M  1 356 ? 229.000 185.244 127.954 1.00 170.00 ? 348 LYS E  CE  1 
ATOM   20767 N NZ  . LYS M  1 356 ? 229.638 184.952 129.272 1.00 169.12 ? 348 LYS E  NZ  1 
ATOM   20768 N N   . LEU M  1 357 ? 231.491 184.617 122.584 1.00 179.72 ? 349 LEU E  N   1 
ATOM   20769 C CA  . LEU M  1 357 ? 231.235 183.323 121.953 1.00 181.60 ? 349 LEU E  CA  1 
ATOM   20770 C C   . LEU M  1 357 ? 232.396 182.342 122.099 1.00 180.89 ? 349 LEU E  C   1 
ATOM   20771 O O   . LEU M  1 357 ? 232.192 181.136 122.314 1.00 183.10 ? 349 LEU E  O   1 
ATOM   20772 C CB  . LEU M  1 357 ? 230.955 183.565 120.467 1.00 183.41 ? 349 LEU E  CB  1 
ATOM   20773 C CG  . LEU M  1 357 ? 230.510 182.393 119.564 1.00 196.68 ? 349 LEU E  CG  1 
ATOM   20774 C CD1 . LEU M  1 357 ? 229.166 181.783 120.054 1.00 192.61 ? 349 LEU E  CD1 1 
ATOM   20775 C CD2 . LEU M  1 357 ? 230.366 182.950 118.165 1.00 202.37 ? 349 LEU E  CD2 1 
ATOM   20776 N N   . LYS M  1 358 ? 233.615 182.863 122.020 1.00 179.71 ? 350 LYS E  N   1 
ATOM   20777 C CA  . LYS M  1 358 ? 234.833 182.066 122.072 1.00 187.63 ? 350 LYS E  CA  1 
ATOM   20778 C C   . LYS M  1 358 ? 234.976 181.365 123.417 1.00 185.23 ? 350 LYS E  C   1 
ATOM   20779 O O   . LYS M  1 358 ? 235.698 180.371 123.540 1.00 190.16 ? 350 LYS E  O   1 
ATOM   20780 C CB  . LYS M  1 358 ? 236.070 182.919 121.787 1.00 196.16 ? 350 LYS E  CB  1 
ATOM   20781 C CG  . LYS M  1 358 ? 236.455 183.887 122.867 1.00 191.70 ? 350 LYS E  CG  1 
ATOM   20782 C CD  . LYS M  1 358 ? 237.644 184.770 122.457 1.00 201.57 ? 350 LYS E  CD  1 
ATOM   20783 C CE  . LYS M  1 358 ? 238.108 185.663 123.605 1.00 205.52 ? 350 LYS E  CE  1 
ATOM   20784 N NZ  . LYS M  1 358 ? 239.267 186.529 123.210 1.00 207.87 ? 350 LYS E  NZ  1 
ATOM   20785 N N   . GLU M  1 359 ? 234.249 181.817 124.438 1.00 178.36 ? 351 GLU E  N   1 
ATOM   20786 C CA  . GLU M  1 359 ? 234.353 181.173 125.726 1.00 176.81 ? 351 GLU E  CA  1 
ATOM   20787 C C   . GLU M  1 359 ? 233.916 179.723 125.622 1.00 173.89 ? 351 GLU E  C   1 
ATOM   20788 O O   . GLU M  1 359 ? 234.420 178.866 126.349 1.00 165.66 ? 351 GLU E  O   1 
ATOM   20789 C CB  . GLU M  1 359 ? 233.484 181.861 126.760 1.00 177.54 ? 351 GLU E  CB  1 
ATOM   20790 C CG  . GLU M  1 359 ? 233.919 183.204 127.209 1.00 180.70 ? 351 GLU E  CG  1 
ATOM   20791 C CD  . GLU M  1 359 ? 232.932 183.793 128.197 1.00 186.69 ? 351 GLU E  CD  1 
ATOM   20792 O OE1 . GLU M  1 359 ? 231.848 183.228 128.383 1.00 183.36 ? 351 GLU E  OE1 1 
ATOM   20793 O OE2 . GLU M  1 359 ? 233.244 184.805 128.779 1.00 197.41 ? 351 GLU E  OE2 1 
ATOM   20794 N N   . GLN M  1 360 ? 232.939 179.443 124.756 1.00 176.84 ? 352 GLN E  N   1 
ATOM   20795 C CA  . GLN M  1 360 ? 232.452 178.091 124.610 1.00 180.92 ? 352 GLN E  CA  1 
ATOM   20796 C C   . GLN M  1 360 ? 233.068 177.416 123.396 1.00 187.46 ? 352 GLN E  C   1 
ATOM   20797 O O   . GLN M  1 360 ? 233.212 176.193 123.374 1.00 185.62 ? 352 GLN E  O   1 
ATOM   20798 C CB  . GLN M  1 360 ? 230.924 178.093 124.483 1.00 182.74 ? 352 GLN E  CB  1 
ATOM   20799 C CG  . GLN M  1 360 ? 230.181 178.444 125.775 1.00 176.61 ? 352 GLN E  CG  1 
ATOM   20800 C CD  . GLN M  1 360 ? 230.311 179.918 126.104 1.00 176.16 ? 352 GLN E  CD  1 
ATOM   20801 O OE1 . GLN M  1 360 ? 230.012 180.767 125.260 1.00 175.87 ? 352 GLN E  OE1 1 
ATOM   20802 N NE2 . GLN M  1 360 ? 230.779 180.225 127.322 1.00 178.70 ? 352 GLN E  NE2 1 
ATOM   20803 N N   . PHE M  1 361 ? 233.442 178.206 122.383 1.00 192.11 ? 353 PHE E  N   1 
ATOM   20804 C CA  . PHE M  1 361 ? 233.919 177.602 121.144 1.00 205.38 ? 353 PHE E  CA  1 
ATOM   20805 C C   . PHE M  1 361 ? 235.418 177.685 120.775 1.00 214.12 ? 353 PHE E  C   1 
ATOM   20806 O O   . PHE M  1 361 ? 235.809 177.118 119.753 1.00 219.20 ? 353 PHE E  O   1 
ATOM   20807 C CB  . PHE M  1 361 ? 233.048 178.127 120.017 1.00 208.71 ? 353 PHE E  CB  1 
ATOM   20808 C CG  . PHE M  1 361 ? 231.615 177.693 120.226 1.00 207.84 ? 353 PHE E  CG  1 
ATOM   20809 C CD1 . PHE M  1 361 ? 231.219 176.388 119.968 1.00 207.50 ? 353 PHE E  CD1 1 
ATOM   20810 C CD2 . PHE M  1 361 ? 230.674 178.572 120.707 1.00 202.01 ? 353 PHE E  CD2 1 
ATOM   20811 C CE1 . PHE M  1 361 ? 229.925 175.986 120.175 1.00 202.33 ? 353 PHE E  CE1 1 
ATOM   20812 C CE2 . PHE M  1 361 ? 229.379 178.170 120.914 1.00 200.11 ? 353 PHE E  CE2 1 
ATOM   20813 C CZ  . PHE M  1 361 ? 229.004 176.875 120.646 1.00 200.67 ? 353 PHE E  CZ  1 
ATOM   20814 N N   . GLY M  1 362 ? 236.269 178.315 121.586 1.00 209.27 ? 354 GLY E  N   1 
ATOM   20815 C CA  . GLY M  1 362 ? 237.702 178.360 121.292 1.00 215.26 ? 354 GLY E  CA  1 
ATOM   20816 C C   . GLY M  1 362 ? 238.198 179.739 120.906 1.00 219.15 ? 354 GLY E  C   1 
ATOM   20817 O O   . GLY M  1 362 ? 237.621 180.413 120.049 1.00 221.78 ? 354 GLY E  O   1 
ATOM   20818 N N   . ASN M  1 363 ? 239.343 180.110 121.469 1.00 219.16 ? 356 ASN E  N   1 
ATOM   20819 C CA  . ASN M  1 363 ? 239.920 181.441 121.301 1.00 224.39 ? 356 ASN E  CA  1 
ATOM   20820 C C   . ASN M  1 363 ? 240.389 181.840 119.904 1.00 229.69 ? 356 ASN E  C   1 
ATOM   20821 O O   . ASN M  1 363 ? 240.430 183.029 119.591 1.00 228.13 ? 356 ASN E  O   1 
ATOM   20822 C CB  . ASN M  1 363 ? 241.042 181.610 122.291 1.00 227.77 ? 356 ASN E  CB  1 
ATOM   20823 C CG  . ASN M  1 363 ? 240.517 181.753 123.695 1.00 221.99 ? 356 ASN E  CG  1 
ATOM   20824 O OD1 . ASN M  1 363 ? 239.352 182.095 123.918 1.00 216.14 ? 356 ASN E  OD1 1 
ATOM   20825 N ND2 . ASN M  1 363 ? 241.359 181.485 124.652 1.00 224.69 ? 356 ASN E  ND2 1 
ATOM   20826 N N   . LYS M  1 364 ? 240.776 180.882 119.076 1.00 230.92 ? 357 LYS E  N   1 
ATOM   20827 C CA  . LYS M  1 364 ? 241.222 181.204 117.726 1.00 230.21 ? 357 LYS E  CA  1 
ATOM   20828 C C   . LYS M  1 364 ? 240.244 180.680 116.703 1.00 231.17 ? 357 LYS E  C   1 
ATOM   20829 O O   . LYS M  1 364 ? 240.567 180.586 115.517 1.00 231.22 ? 357 LYS E  O   1 
ATOM   20830 C CB  . LYS M  1 364 ? 242.623 180.666 117.449 1.00 230.55 ? 357 LYS E  CB  1 
ATOM   20831 C CG  . LYS M  1 364 ? 243.727 181.224 118.368 1.00 235.18 ? 357 LYS E  CG  1 
ATOM   20832 C CD  . LYS M  1 364 ? 243.951 182.745 118.172 1.00 235.06 ? 357 LYS E  CD  1 
ATOM   20833 C CE  . LYS M  1 364 ? 245.126 183.246 119.002 1.00 241.25 ? 357 LYS E  CE  1 
ATOM   20834 N NZ  . LYS M  1 364 ? 245.323 184.726 118.874 1.00 256.61 ? 357 LYS E  NZ  1 
ATOM   20835 N N   . THR M  1 365 ? 239.068 180.297 117.172 1.00 230.85 ? 358 THR E  N   1 
ATOM   20836 C CA  . THR M  1 365 ? 238.066 179.717 116.326 1.00 228.41 ? 358 THR E  CA  1 
ATOM   20837 C C   . THR M  1 365 ? 237.435 180.727 115.390 1.00 223.12 ? 358 THR E  C   1 
ATOM   20838 O O   . THR M  1 365 ? 237.012 181.804 115.810 1.00 223.12 ? 358 THR E  O   1 
ATOM   20839 C CB  . THR M  1 365 ? 237.007 179.042 117.203 1.00 226.76 ? 358 THR E  CB  1 
ATOM   20840 O OG1 . THR M  1 365 ? 237.616 178.015 117.987 1.00 226.10 ? 358 THR E  OG1 1 
ATOM   20841 C CG2 . THR M  1 365 ? 236.022 178.407 116.391 1.00 220.85 ? 358 THR E  CG2 1 
ATOM   20842 N N   . ILE M  1 366 ? 237.341 180.361 114.119 1.00 223.46 ? 359 ILE E  N   1 
ATOM   20843 C CA  . ILE M  1 366 ? 236.734 181.199 113.126 1.00 218.96 ? 359 ILE E  CA  1 
ATOM   20844 C C   . ILE M  1 366 ? 235.244 180.960 113.137 1.00 213.76 ? 359 ILE E  C   1 
ATOM   20845 O O   . ILE M  1 366 ? 234.759 179.834 112.986 1.00 215.01 ? 359 ILE E  O   1 
ATOM   20846 C CB  . ILE M  1 366 ? 237.326 180.914 111.750 1.00 225.01 ? 359 ILE E  CB  1 
ATOM   20847 C CG1 . ILE M  1 366 ? 238.857 181.204 111.776 1.00 228.92 ? 359 ILE E  CG1 1 
ATOM   20848 C CG2 . ILE M  1 366 ? 236.647 181.829 110.761 1.00 218.02 ? 359 ILE E  CG2 1 
ATOM   20849 C CD1 . ILE M  1 366 ? 239.626 180.654 110.608 1.00 233.86 ? 359 ILE E  CD1 1 
ATOM   20850 N N   . VAL M  1 367 ? 234.542 182.052 113.338 1.00 213.17 ? 360 VAL E  N   1 
ATOM   20851 C CA  . VAL M  1 367 ? 233.113 182.128 113.490 1.00 214.25 ? 360 VAL E  CA  1 
ATOM   20852 C C   . VAL M  1 367 ? 232.484 183.182 112.562 1.00 214.51 ? 360 VAL E  C   1 
ATOM   20853 O O   . VAL M  1 367 ? 233.176 184.072 112.070 1.00 212.32 ? 360 VAL E  O   1 
ATOM   20854 C CB  . VAL M  1 367 ? 232.822 182.451 114.985 1.00 217.25 ? 360 VAL E  CB  1 
ATOM   20855 C CG1 . VAL M  1 367 ? 233.338 181.353 115.901 1.00 214.45 ? 360 VAL E  CG1 1 
ATOM   20856 C CG2 . VAL M  1 367 ? 233.558 183.677 115.406 1.00 217.15 ? 360 VAL E  CG2 1 
ATOM   20857 N N   . PHE M  1 368 ? 231.162 183.115 112.382 1.00 206.40 ? 361 PHE E  N   1 
ATOM   20858 C CA  . PHE M  1 368 ? 230.343 184.083 111.619 1.00 205.78 ? 361 PHE E  CA  1 
ATOM   20859 C C   . PHE M  1 368 ? 230.540 184.248 110.116 1.00 203.04 ? 361 PHE E  C   1 
ATOM   20860 O O   . PHE M  1 368 ? 231.082 185.249 109.652 1.00 202.69 ? 361 PHE E  O   1 
ATOM   20861 C CB  . PHE M  1 368 ? 230.445 185.467 112.244 1.00 209.64 ? 361 PHE E  CB  1 
ATOM   20862 C CG  . PHE M  1 368 ? 229.937 185.491 113.589 1.00 212.38 ? 361 PHE E  CG  1 
ATOM   20863 C CD1 . PHE M  1 368 ? 228.614 185.223 113.807 1.00 211.31 ? 361 PHE E  CD1 1 
ATOM   20864 C CD2 . PHE M  1 368 ? 230.743 185.763 114.658 1.00 216.75 ? 361 PHE E  CD2 1 
ATOM   20865 C CE1 . PHE M  1 368 ? 228.121 185.233 115.045 1.00 213.83 ? 361 PHE E  CE1 1 
ATOM   20866 C CE2 . PHE M  1 368 ? 230.222 185.766 115.925 1.00 210.78 ? 361 PHE E  CE2 1 
ATOM   20867 C CZ  . PHE M  1 368 ? 228.911 185.499 116.103 1.00 217.86 ? 361 PHE E  CZ  1 
ATOM   20868 N N   . ASN M  1 369 ? 230.065 183.277 109.357 1.00 203.24 ? 362 ASN E  N   1 
ATOM   20869 C CA  . ASN M  1 369 ? 230.167 183.339 107.902 1.00 205.68 ? 362 ASN E  CA  1 
ATOM   20870 C C   . ASN M  1 369 ? 228.840 183.802 107.302 1.00 202.15 ? 362 ASN E  C   1 
ATOM   20871 O O   . ASN M  1 369 ? 227.862 184.036 108.016 1.00 198.60 ? 362 ASN E  O   1 
ATOM   20872 C CB  . ASN M  1 369 ? 230.637 182.013 107.321 1.00 208.15 ? 362 ASN E  CB  1 
ATOM   20873 C CG  . ASN M  1 369 ? 231.391 182.144 106.038 1.00 211.94 ? 362 ASN E  CG  1 
ATOM   20874 O OD1 . ASN M  1 369 ? 231.336 183.204 105.424 1.00 210.05 ? 362 ASN E  OD1 1 
ATOM   20875 N ND2 . ASN M  1 369 ? 232.087 181.119 105.615 1.00 216.48 ? 362 ASN E  ND2 1 
ATOM   20876 N N   . HIS M  1 370 ? 228.813 183.905 105.986 1.00 203.95 ? 363 HIS E  N   1 
ATOM   20877 C CA  . HIS M  1 370 ? 227.675 184.388 105.223 1.00 203.69 ? 363 HIS E  CA  1 
ATOM   20878 C C   . HIS M  1 370 ? 226.445 183.517 105.321 1.00 200.72 ? 363 HIS E  C   1 
ATOM   20879 O O   . HIS M  1 370 ? 226.511 182.293 105.405 1.00 199.56 ? 363 HIS E  O   1 
ATOM   20880 C CB  . HIS M  1 370 ? 228.071 184.453 103.747 1.00 206.98 ? 363 HIS E  CB  1 
ATOM   20881 C CG  . HIS M  1 370 ? 228.265 183.072 103.153 1.00 209.83 ? 363 HIS E  CG  1 
ATOM   20882 N ND1 . HIS M  1 370 ? 227.229 182.315 102.636 1.00 204.67 ? 363 HIS E  ND1 1 
ATOM   20883 C CD2 . HIS M  1 370 ? 229.371 182.308 103.044 1.00 211.11 ? 363 HIS E  CD2 1 
ATOM   20884 C CE1 . HIS M  1 370 ? 227.704 181.156 102.236 1.00 205.41 ? 363 HIS E  CE1 1 
ATOM   20885 N NE2 . HIS M  1 370 ? 228.994 181.116 102.501 1.00 208.63 ? 363 HIS E  NE2 1 
ATOM   20886 N N   . SER M  1 371 ? 225.291 184.149 105.180 1.00 199.74 ? 364 SER E  N   1 
ATOM   20887 C CA  . SER M  1 371 ? 224.035 183.418 105.203 1.00 199.41 ? 364 SER E  CA  1 
ATOM   20888 C C   . SER M  1 371 ? 223.983 182.321 104.155 1.00 198.72 ? 364 SER E  C   1 
ATOM   20889 O O   . SER M  1 371 ? 224.386 182.521 103.000 1.00 199.56 ? 364 SER E  O   1 
ATOM   20890 C CB  . SER M  1 371 ? 222.870 184.345 104.960 1.00 200.48 ? 364 SER E  CB  1 
ATOM   20891 O OG  . SER M  1 371 ? 221.703 183.593 104.886 1.00 201.78 ? 364 SER E  OG  1 
ATOM   20892 N N   . SER M  1 372 ? 223.492 181.154 104.574 1.00 199.57 ? 365 SER E  N   1 
ATOM   20893 C CA  . SER M  1 372 ? 223.353 179.998 103.705 1.00 204.37 ? 365 SER E  CA  1 
ATOM   20894 C C   . SER M  1 372 ? 222.358 178.996 104.252 1.00 209.05 ? 365 SER E  C   1 
ATOM   20895 O O   . SER M  1 372 ? 222.311 178.757 105.462 1.00 207.49 ? 365 SER E  O   1 
ATOM   20896 C CB  . SER M  1 372 ? 224.662 179.287 103.536 1.00 199.19 ? 365 SER E  CB  1 
ATOM   20897 O OG  . SER M  1 372 ? 224.520 178.190 102.680 1.00 197.11 ? 365 SER E  OG  1 
ATOM   20898 N N   . GLY M  1 373 ? 221.594 178.380 103.360 1.00 215.88 ? 366 GLY E  N   1 
ATOM   20899 C CA  . GLY M  1 373 ? 220.675 177.310 103.729 1.00 220.76 ? 366 GLY E  CA  1 
ATOM   20900 C C   . GLY M  1 373 ? 219.220 177.748 103.750 1.00 226.33 ? 366 GLY E  C   1 
ATOM   20901 O O   . GLY M  1 373 ? 218.880 178.784 104.312 1.00 220.80 ? 366 GLY E  O   1 
ATOM   20902 N N   . GLY M  1 374 ? 218.355 176.923 103.164 1.00 226.89 ? 367 GLY E  N   1 
ATOM   20903 C CA  . GLY M  1 374 ? 216.927 177.215 103.109 1.00 227.50 ? 367 GLY E  CA  1 
ATOM   20904 C C   . GLY M  1 374 ? 216.542 177.983 101.856 1.00 222.21 ? 367 GLY E  C   1 
ATOM   20905 O O   . GLY M  1 374 ? 217.368 178.230 100.976 1.00 223.33 ? 367 GLY E  O   1 
ATOM   20906 N N   . ASP M  1 375 ? 215.260 178.300 101.737 1.00 220.15 ? 368 ASP E  N   1 
ATOM   20907 C CA  . ASP M  1 375 ? 214.777 178.992 100.563 1.00 220.96 ? 368 ASP E  CA  1 
ATOM   20908 C C   . ASP M  1 375 ? 215.041 180.489 100.821 1.00 217.46 ? 368 ASP E  C   1 
ATOM   20909 O O   . ASP M  1 375 ? 215.548 180.840 101.892 1.00 214.82 ? 368 ASP E  O   1 
ATOM   20910 C CB  . ASP M  1 375 ? 213.295 178.597 100.341 1.00 220.48 ? 368 ASP E  CB  1 
ATOM   20911 C CG  . ASP M  1 375 ? 212.293 179.182 101.320 1.00 215.26 ? 368 ASP E  CG  1 
ATOM   20912 O OD1 . ASP M  1 375 ? 212.542 180.230 101.873 1.00 210.99 ? 368 ASP E  OD1 1 
ATOM   20913 O OD2 . ASP M  1 375 ? 211.285 178.559 101.521 1.00 219.16 ? 368 ASP E  OD2 1 
ATOM   20914 N N   . PRO M  1 376 ? 214.708 181.412 99.914  1.00 218.66 ? 369 PRO E  N   1 
ATOM   20915 C CA  . PRO M  1 376 ? 214.963 182.828 100.053 1.00 213.91 ? 369 PRO E  CA  1 
ATOM   20916 C C   . PRO M  1 376 ? 214.391 183.479 101.315 1.00 209.63 ? 369 PRO E  C   1 
ATOM   20917 O O   . PRO M  1 376 ? 214.961 184.454 101.790 1.00 207.10 ? 369 PRO E  O   1 
ATOM   20918 C CB  . PRO M  1 376 ? 214.298 183.393 98.793  1.00 214.67 ? 369 PRO E  CB  1 
ATOM   20919 C CG  . PRO M  1 376 ? 214.319 182.264 97.808  1.00 216.91 ? 369 PRO E  CG  1 
ATOM   20920 C CD  . PRO M  1 376 ? 214.085 181.045 98.633  1.00 219.00 ? 369 PRO E  CD  1 
ATOM   20921 N N   . GLU M  1 377 ? 213.339 182.919 101.937 1.00 209.69 ? 370 GLU E  N   1 
ATOM   20922 C CA  . GLU M  1 377 ? 212.784 183.566 103.127 1.00 207.11 ? 370 GLU E  CA  1 
ATOM   20923 C C   . GLU M  1 377 ? 213.507 183.115 104.377 1.00 205.73 ? 370 GLU E  C   1 
ATOM   20924 O O   . GLU M  1 377 ? 213.204 183.549 105.490 1.00 204.23 ? 370 GLU E  O   1 
ATOM   20925 C CB  . GLU M  1 377 ? 211.296 183.275 103.286 1.00 204.99 ? 370 GLU E  CB  1 
ATOM   20926 C CG  . GLU M  1 377 ? 210.409 183.839 102.197 1.00 203.52 ? 370 GLU E  CG  1 
ATOM   20927 C CD  . GLU M  1 377 ? 208.955 183.549 102.462 1.00 206.13 ? 370 GLU E  CD  1 
ATOM   20928 O OE1 . GLU M  1 377 ? 208.662 183.037 103.513 1.00 210.09 ? 370 GLU E  OE1 1 
ATOM   20929 O OE2 . GLU M  1 377 ? 208.131 183.818 101.612 1.00 204.28 ? 370 GLU E  OE2 1 
ATOM   20930 N N   . ILE M  1 378 ? 214.416 182.181 104.195 1.00 207.06 ? 371 ILE E  N   1 
ATOM   20931 C CA  . ILE M  1 378 ? 215.216 181.660 105.265 1.00 208.72 ? 371 ILE E  CA  1 
ATOM   20932 C C   . ILE M  1 378 ? 216.571 182.320 105.171 1.00 203.98 ? 371 ILE E  C   1 
ATOM   20933 O O   . ILE M  1 378 ? 217.137 182.723 106.195 1.00 201.76 ? 371 ILE E  O   1 
ATOM   20934 C CB  . ILE M  1 378 ? 215.345 180.141 105.174 1.00 213.43 ? 371 ILE E  CB  1 
ATOM   20935 C CG1 . ILE M  1 378 ? 213.922 179.482 105.156 1.00 210.15 ? 371 ILE E  CG1 1 
ATOM   20936 C CG2 . ILE M  1 378 ? 216.223 179.605 106.313 1.00 213.78 ? 371 ILE E  CG2 1 
ATOM   20937 C CD1 . ILE M  1 378 ? 213.018 179.788 106.344 1.00 207.01 ? 371 ILE E  CD1 1 
ATOM   20938 N N   . VAL M  1 379 ? 217.080 182.373 103.931 1.00 205.11 ? 372 VAL E  N   1 
ATOM   20939 C CA  . VAL M  1 379 ? 218.385 182.915 103.607 1.00 204.48 ? 372 VAL E  CA  1 
ATOM   20940 C C   . VAL M  1 379 ? 218.422 184.437 103.751 1.00 201.90 ? 372 VAL E  C   1 
ATOM   20941 O O   . VAL M  1 379 ? 219.405 184.971 104.282 1.00 201.86 ? 372 VAL E  O   1 
ATOM   20942 C CB  . VAL M  1 379 ? 218.792 182.500 102.186 1.00 211.46 ? 372 VAL E  CB  1 
ATOM   20943 C CG1 . VAL M  1 379 ? 220.107 183.188 101.777 1.00 211.52 ? 372 VAL E  CG1 1 
ATOM   20944 C CG2 . VAL M  1 379 ? 218.942 180.989 102.146 1.00 215.52 ? 372 VAL E  CG2 1 
ATOM   20945 N N   . MET M  1 380 ? 217.390 185.136 103.243 1.00 202.21 ? 373 MET E  N   1 
ATOM   20946 C CA  . MET M  1 380 ? 217.300 186.581 103.381 1.00 198.68 ? 373 MET E  CA  1 
ATOM   20947 C C   . MET M  1 380 ? 216.677 186.964 104.711 1.00 191.83 ? 373 MET E  C   1 
ATOM   20948 O O   . MET M  1 380 ? 215.830 186.260 105.256 1.00 190.92 ? 373 MET E  O   1 
ATOM   20949 C CB  . MET M  1 380 ? 216.515 187.245 102.253 1.00 197.73 ? 373 MET E  CB  1 
ATOM   20950 C CG  . MET M  1 380 ? 217.171 187.185 100.889 1.00 200.74 ? 373 MET E  CG  1 
ATOM   20951 S SD  . MET M  1 380 ? 216.317 188.214 99.658  1.00 205.19 ? 373 MET E  SD  1 
ATOM   20952 C CE  . MET M  1 380 ? 214.900 187.237 99.144  1.00 204.62 ? 373 MET E  CE  1 
ATOM   20953 N N   . HIS M  1 381 ? 217.116 188.098 105.206 1.00 186.21 ? 374 HIS E  N   1 
ATOM   20954 C CA  . HIS M  1 381 ? 216.652 188.747 106.417 1.00 180.43 ? 374 HIS E  CA  1 
ATOM   20955 C C   . HIS M  1 381 ? 215.327 189.414 106.174 1.00 178.31 ? 374 HIS E  C   1 
ATOM   20956 O O   . HIS M  1 381 ? 215.141 190.016 105.118 1.00 181.67 ? 374 HIS E  O   1 
ATOM   20957 C CB  . HIS M  1 381 ? 217.676 189.775 106.804 1.00 183.07 ? 374 HIS E  CB  1 
ATOM   20958 C CG  . HIS M  1 381 ? 217.397 190.512 107.985 1.00 180.91 ? 374 HIS E  CG  1 
ATOM   20959 N ND1 . HIS M  1 381 ? 216.446 191.489 108.027 1.00 179.60 ? 374 HIS E  ND1 1 
ATOM   20960 C CD2 . HIS M  1 381 ? 217.961 190.491 109.190 1.00 179.37 ? 374 HIS E  CD2 1 
ATOM   20961 C CE1 . HIS M  1 381 ? 216.435 192.021 109.216 1.00 178.46 ? 374 HIS E  CE1 1 
ATOM   20962 N NE2 . HIS M  1 381 ? 217.345 191.442 109.920 1.00 177.12 ? 374 HIS E  NE2 1 
ATOM   20963 N N   . SER M  1 382 ? 214.389 189.380 107.113 1.00 173.60 ? 375 SER E  N   1 
ATOM   20964 C CA  . SER M  1 382 ? 213.161 190.082 106.749 1.00 172.70 ? 375 SER E  CA  1 
ATOM   20965 C C   . SER M  1 382 ? 212.412 190.759 107.857 1.00 167.43 ? 375 SER E  C   1 
ATOM   20966 O O   . SER M  1 382 ? 212.472 190.419 109.047 1.00 166.71 ? 375 SER E  O   1 
ATOM   20967 C CB  . SER M  1 382 ? 212.187 189.172 106.028 1.00 173.54 ? 375 SER E  CB  1 
ATOM   20968 O OG  . SER M  1 382 ? 211.645 188.209 106.876 1.00 171.83 ? 375 SER E  OG  1 
ATOM   20969 N N   . PHE M  1 383 ? 211.696 191.789 107.407 1.00 169.51 ? 376 PHE E  N   1 
ATOM   20970 C CA  . PHE M  1 383 ? 210.867 192.660 108.240 1.00 167.72 ? 376 PHE E  CA  1 
ATOM   20971 C C   . PHE M  1 383 ? 209.812 193.459 107.468 1.00 171.98 ? 376 PHE E  C   1 
ATOM   20972 O O   . PHE M  1 383 ? 209.925 193.657 106.256 1.00 177.55 ? 376 PHE E  O   1 
ATOM   20973 C CB  . PHE M  1 383 ? 211.801 193.610 108.976 1.00 168.24 ? 376 PHE E  CB  1 
ATOM   20974 C CG  . PHE M  1 383 ? 212.696 194.335 108.016 1.00 175.53 ? 376 PHE E  CG  1 
ATOM   20975 C CD1 . PHE M  1 383 ? 213.852 193.727 107.595 1.00 179.22 ? 376 PHE E  CD1 1 
ATOM   20976 C CD2 . PHE M  1 383 ? 212.402 195.561 107.503 1.00 180.63 ? 376 PHE E  CD2 1 
ATOM   20977 C CE1 . PHE M  1 383 ? 214.673 194.282 106.715 1.00 186.01 ? 376 PHE E  CE1 1 
ATOM   20978 C CE2 . PHE M  1 383 ? 213.272 196.135 106.593 1.00 189.92 ? 376 PHE E  CE2 1 
ATOM   20979 C CZ  . PHE M  1 383 ? 214.386 195.474 106.215 1.00 192.23 ? 376 PHE E  CZ  1 
ATOM   20980 N N   . ASN M  1 384 ? 208.805 193.957 108.194 1.00 170.50 ? 377 ASN E  N   1 
ATOM   20981 C CA  . ASN M  1 384 ? 207.736 194.826 107.687 1.00 175.44 ? 377 ASN E  CA  1 
ATOM   20982 C C   . ASN M  1 384 ? 208.005 196.343 107.845 1.00 178.21 ? 377 ASN E  C   1 
ATOM   20983 O O   . ASN M  1 384 ? 207.414 196.991 108.715 1.00 176.74 ? 377 ASN E  O   1 
ATOM   20984 C CB  . ASN M  1 384 ? 206.453 194.448 108.357 1.00 171.53 ? 377 ASN E  CB  1 
ATOM   20985 C CG  . ASN M  1 384 ? 206.560 194.525 109.808 1.00 173.95 ? 377 ASN E  CG  1 
ATOM   20986 O OD1 . ASN M  1 384 ? 207.655 194.314 110.362 1.00 174.47 ? 377 ASN E  OD1 1 
ATOM   20987 N ND2 . ASN M  1 384 ? 205.470 194.802 110.465 1.00 170.84 ? 377 ASN E  ND2 1 
ATOM   20988 N N   . CYS M  1 385 ? 208.890 196.932 107.048 1.00 183.68 ? 378 CYS E  N   1 
ATOM   20989 C CA  . CYS M  1 385 ? 209.277 198.326 107.271 1.00 190.53 ? 378 CYS E  CA  1 
ATOM   20990 C C   . CYS M  1 385 ? 208.157 199.256 106.864 1.00 191.19 ? 378 CYS E  C   1 
ATOM   20991 O O   . CYS M  1 385 ? 207.760 199.312 105.705 1.00 192.22 ? 378 CYS E  O   1 
ATOM   20992 C CB  . CYS M  1 385 ? 210.524 198.664 106.460 1.00 199.18 ? 378 CYS E  CB  1 
ATOM   20993 S SG  . CYS M  1 385 ? 211.137 200.363 106.600 1.00 208.06 ? 378 CYS E  SG  1 
ATOM   20994 N N   . GLY M  1 386 ? 207.534 199.891 107.836 1.00 190.36 ? 379 GLY E  N   1 
ATOM   20995 C CA  . GLY M  1 386 ? 206.403 200.741 107.512 1.00 192.44 ? 379 GLY E  CA  1 
ATOM   20996 C C   . GLY M  1 386 ? 205.218 199.863 107.111 1.00 185.38 ? 379 GLY E  C   1 
ATOM   20997 O O   . GLY M  1 386 ? 204.243 200.340 106.531 1.00 190.89 ? 379 GLY E  O   1 
ATOM   20998 N N   . GLY M  1 387 ? 205.320 198.568 107.406 1.00 177.67 ? 380 GLY E  N   1 
ATOM   20999 C CA  . GLY M  1 387 ? 204.338 197.593 107.001 1.00 175.07 ? 380 GLY E  CA  1 
ATOM   21000 C C   . GLY M  1 387 ? 204.729 196.904 105.683 1.00 176.32 ? 380 GLY E  C   1 
ATOM   21001 O O   . GLY M  1 387 ? 204.058 195.954 105.277 1.00 173.72 ? 380 GLY E  O   1 
ATOM   21002 N N   . GLU M  1 388 ? 205.787 197.383 105.006 1.00 180.22 ? 381 GLU E  N   1 
ATOM   21003 C CA  . GLU M  1 388 ? 206.224 196.789 103.744 1.00 183.64 ? 381 GLU E  CA  1 
ATOM   21004 C C   . GLU M  1 388 ? 207.223 195.668 103.962 1.00 179.34 ? 381 GLU E  C   1 
ATOM   21005 O O   . GLU M  1 388 ? 208.155 195.768 104.760 1.00 181.02 ? 381 GLU E  O   1 
ATOM   21006 C CB  . GLU M  1 388 ? 206.803 197.836 102.802 1.00 194.01 ? 381 GLU E  CB  1 
ATOM   21007 C CG  . GLU M  1 388 ? 207.207 197.281 101.440 1.00 198.72 ? 381 GLU E  CG  1 
ATOM   21008 C CD  . GLU M  1 388 ? 206.033 196.702 100.640 1.00 200.63 ? 381 GLU E  CD  1 
ATOM   21009 O OE1 . GLU M  1 388 ? 205.612 195.605 100.979 1.00 189.63 ? 381 GLU E  OE1 1 
ATOM   21010 O OE2 . GLU M  1 388 ? 205.584 197.324 99.691  1.00 201.45 ? 381 GLU E  OE2 1 
ATOM   21011 N N   . PHE M  1 389 ? 207.112 194.622 103.175 1.00 179.42 ? 382 PHE E  N   1 
ATOM   21012 C CA  . PHE M  1 389 ? 207.970 193.475 103.407 1.00 177.71 ? 382 PHE E  CA  1 
ATOM   21013 C C   . PHE M  1 389 ? 209.232 193.378 102.584 1.00 180.10 ? 382 PHE E  C   1 
ATOM   21014 O O   . PHE M  1 389 ? 209.229 193.127 101.374 1.00 180.67 ? 382 PHE E  O   1 
ATOM   21015 C CB  . PHE M  1 389 ? 207.149 192.224 103.280 1.00 175.29 ? 382 PHE E  CB  1 
ATOM   21016 C CG  . PHE M  1 389 ? 206.182 192.132 104.376 1.00 173.55 ? 382 PHE E  CG  1 
ATOM   21017 C CD1 . PHE M  1 389 ? 204.943 192.746 104.280 1.00 171.37 ? 382 PHE E  CD1 1 
ATOM   21018 C CD2 . PHE M  1 389 ? 206.496 191.436 105.518 1.00 173.30 ? 382 PHE E  CD2 1 
ATOM   21019 C CE1 . PHE M  1 389 ? 204.046 192.664 105.301 1.00 170.72 ? 382 PHE E  CE1 1 
ATOM   21020 C CE2 . PHE M  1 389 ? 205.592 191.345 106.540 1.00 171.60 ? 382 PHE E  CE2 1 
ATOM   21021 C CZ  . PHE M  1 389 ? 204.362 191.964 106.430 1.00 172.31 ? 382 PHE E  CZ  1 
ATOM   21022 N N   . PHE M  1 390 ? 210.327 193.559 103.316 1.00 181.23 ? 383 PHE E  N   1 
ATOM   21023 C CA  . PHE M  1 390 ? 211.689 193.580 102.827 1.00 181.87 ? 383 PHE E  CA  1 
ATOM   21024 C C   . PHE M  1 390 ? 212.395 192.292 103.089 1.00 182.19 ? 383 PHE E  C   1 
ATOM   21025 O O   . PHE M  1 390 ? 212.331 191.744 104.193 1.00 180.87 ? 383 PHE E  O   1 
ATOM   21026 C CB  . PHE M  1 390 ? 212.517 194.628 103.546 1.00 185.47 ? 383 PHE E  CB  1 
ATOM   21027 C CG  . PHE M  1 390 ? 212.331 196.075 103.230 1.00 193.50 ? 383 PHE E  CG  1 
ATOM   21028 C CD1 . PHE M  1 390 ? 211.094 196.679 103.126 1.00 194.31 ? 383 PHE E  CD1 1 
ATOM   21029 C CD2 . PHE M  1 390 ? 213.473 196.877 103.098 1.00 201.19 ? 383 PHE E  CD2 1 
ATOM   21030 C CE1 . PHE M  1 390 ? 211.006 198.022 102.875 1.00 204.03 ? 383 PHE E  CE1 1 
ATOM   21031 C CE2 . PHE M  1 390 ? 213.381 198.215 102.864 1.00 207.02 ? 383 PHE E  CE2 1 
ATOM   21032 C CZ  . PHE M  1 390 ? 212.142 198.788 102.752 1.00 209.37 ? 383 PHE E  CZ  1 
ATOM   21033 N N   . TYR M  1 391 ? 213.094 191.828 102.075 1.00 183.55 ? 384 TYR E  N   1 
ATOM   21034 C CA  . TYR M  1 391 ? 213.922 190.642 102.162 1.00 184.86 ? 384 TYR E  CA  1 
ATOM   21035 C C   . TYR M  1 391 ? 215.333 191.047 101.793 1.00 186.38 ? 384 TYR E  C   1 
ATOM   21036 O O   . TYR M  1 391 ? 215.613 191.344 100.632 1.00 188.44 ? 384 TYR E  O   1 
ATOM   21037 C CB  . TYR M  1 391 ? 213.350 189.564 101.268 1.00 187.28 ? 384 TYR E  CB  1 
ATOM   21038 C CG  . TYR M  1 391 ? 211.975 189.262 101.681 1.00 186.41 ? 384 TYR E  CG  1 
ATOM   21039 C CD1 . TYR M  1 391 ? 210.953 190.042 101.201 1.00 185.64 ? 384 TYR E  CD1 1 
ATOM   21040 C CD2 . TYR M  1 391 ? 211.715 188.250 102.574 1.00 185.53 ? 384 TYR E  CD2 1 
ATOM   21041 C CE1 . TYR M  1 391 ? 209.700 189.846 101.617 1.00 183.76 ? 384 TYR E  CE1 1 
ATOM   21042 C CE2 . TYR M  1 391 ? 210.416 188.039 102.988 1.00 188.69 ? 384 TYR E  CE2 1 
ATOM   21043 C CZ  . TYR M  1 391 ? 209.409 188.854 102.507 1.00 184.34 ? 384 TYR E  CZ  1 
ATOM   21044 O OH  . TYR M  1 391 ? 208.104 188.699 102.916 1.00 181.67 ? 384 TYR E  OH  1 
ATOM   21045 N N   . CYS M  1 392 ? 216.220 191.091 102.763 1.00 187.21 ? 385 CYS E  N   1 
ATOM   21046 C CA  . CYS M  1 392 ? 217.542 191.642 102.510 1.00 187.80 ? 385 CYS E  CA  1 
ATOM   21047 C C   . CYS M  1 392 ? 218.598 190.553 102.480 1.00 189.98 ? 385 CYS E  C   1 
ATOM   21048 O O   . CYS M  1 392 ? 218.562 189.605 103.267 1.00 189.83 ? 385 CYS E  O   1 
ATOM   21049 C CB  . CYS M  1 392 ? 217.863 192.682 103.577 1.00 187.35 ? 385 CYS E  CB  1 
ATOM   21050 S SG  . CYS M  1 392 ? 216.611 194.011 103.688 1.00 197.01 ? 385 CYS E  SG  1 
ATOM   21051 N N   . ASN M  1 393 ? 219.590 190.706 101.610 1.00 193.24 ? 386 ASN E  N   1 
ATOM   21052 C CA  . ASN M  1 393 ? 220.578 189.623 101.505 1.00 194.49 ? 386 ASN E  CA  1 
ATOM   21053 C C   . ASN M  1 393 ? 221.349 189.348 102.787 1.00 191.24 ? 386 ASN E  C   1 
ATOM   21054 O O   . ASN M  1 393 ? 221.672 188.203 103.095 1.00 192.22 ? 386 ASN E  O   1 
ATOM   21055 C CB  . ASN M  1 393 ? 221.578 189.907 100.402 1.00 194.69 ? 386 ASN E  CB  1 
ATOM   21056 C CG  . ASN M  1 393 ? 221.047 189.721 99.016  1.00 203.17 ? 386 ASN E  CG  1 
ATOM   21057 O OD1 . ASN M  1 393 ? 220.018 189.074 98.764  1.00 209.08 ? 386 ASN E  OD1 1 
ATOM   21058 N ND2 . ASN M  1 393 ? 221.769 190.269 98.080  1.00 203.11 ? 386 ASN E  ND2 1 
ATOM   21059 N N   . SER M  1 394 ? 221.678 190.402 103.511 1.00 190.92 ? 387 SER E  N   1 
ATOM   21060 C CA  . SER M  1 394 ? 222.425 190.320 104.759 1.00 191.79 ? 387 SER E  CA  1 
ATOM   21061 C C   . SER M  1 394 ? 223.680 189.474 104.674 1.00 189.63 ? 387 SER E  C   1 
ATOM   21062 O O   . SER M  1 394 ? 224.024 188.767 105.621 1.00 191.08 ? 387 SER E  O   1 
ATOM   21063 C CB  . SER M  1 394 ? 221.542 189.840 105.876 1.00 192.61 ? 387 SER E  CB  1 
ATOM   21064 O OG  . SER M  1 394 ? 220.509 190.750 106.099 1.00 192.51 ? 387 SER E  OG  1 
ATOM   21065 N N   . THR M  1 395 ? 224.431 189.598 103.586 1.00 189.09 ? 388 THR E  N   1 
ATOM   21066 C CA  . THR M  1 395 ? 225.657 188.841 103.477 1.00 189.57 ? 388 THR E  CA  1 
ATOM   21067 C C   . THR M  1 395 ? 226.846 189.722 103.767 1.00 192.11 ? 388 THR E  C   1 
ATOM   21068 O O   . THR M  1 395 ? 227.860 189.249 104.254 1.00 194.82 ? 388 THR E  O   1 
ATOM   21069 C CB  . THR M  1 395 ? 225.806 188.238 102.076 1.00 192.78 ? 388 THR E  CB  1 
ATOM   21070 O OG1 . THR M  1 395 ? 225.833 189.302 101.107 1.00 194.08 ? 388 THR E  OG1 1 
ATOM   21071 C CG2 . THR M  1 395 ? 224.650 187.303 101.783 1.00 190.75 ? 388 THR E  CG2 1 
ATOM   21072 N N   . GLN M  1 396 ? 226.680 191.034 103.618 1.00 192.35 ? 389 GLN E  N   1 
ATOM   21073 C CA  . GLN M  1 396 ? 227.762 191.991 103.839 1.00 194.74 ? 389 GLN E  CA  1 
ATOM   21074 C C   . GLN M  1 396 ? 228.162 191.985 105.301 1.00 196.15 ? 389 GLN E  C   1 
ATOM   21075 O O   . GLN M  1 396 ? 229.337 192.051 105.660 1.00 196.32 ? 389 GLN E  O   1 
ATOM   21076 C CB  . GLN M  1 396 ? 227.319 193.392 103.458 1.00 194.50 ? 389 GLN E  CB  1 
ATOM   21077 C CG  . GLN M  1 396 ? 227.091 193.617 101.988 1.00 194.37 ? 389 GLN E  CG  1 
ATOM   21078 C CD  . GLN M  1 396 ? 226.528 194.987 101.753 1.00 198.21 ? 389 GLN E  CD  1 
ATOM   21079 O OE1 . GLN M  1 396 ? 226.770 195.881 102.562 1.00 198.97 ? 389 GLN E  OE1 1 
ATOM   21080 N NE2 . GLN M  1 396 ? 225.772 195.162 100.688 1.00 199.33 ? 389 GLN E  NE2 1 
ATOM   21081 N N   . LEU M  1 397 ? 227.173 191.780 106.147 1.00 194.98 ? 390 LEU E  N   1 
ATOM   21082 C CA  . LEU M  1 397 ? 227.337 191.766 107.584 1.00 194.01 ? 390 LEU E  CA  1 
ATOM   21083 C C   . LEU M  1 397 ? 228.219 190.627 108.021 1.00 192.47 ? 390 LEU E  C   1 
ATOM   21084 O O   . LEU M  1 397 ? 228.789 190.650 109.117 1.00 194.48 ? 390 LEU E  O   1 
ATOM   21085 C CB  . LEU M  1 397 ? 225.971 191.574 108.219 1.00 193.05 ? 390 LEU E  CB  1 
ATOM   21086 C CG  . LEU M  1 397 ? 224.990 192.700 108.057 1.00 200.21 ? 390 LEU E  CG  1 
ATOM   21087 C CD1 . LEU M  1 397 ? 223.663 192.230 108.554 1.00 199.36 ? 390 LEU E  CD1 1 
ATOM   21088 C CD2 . LEU M  1 397 ? 225.435 193.912 108.845 1.00 204.75 ? 390 LEU E  CD2 1 
ATOM   21089 N N   . PHE M  1 398 ? 228.240 189.590 107.202 1.00 192.73 ? 391 PHE E  N   1 
ATOM   21090 C CA  . PHE M  1 398 ? 228.962 188.384 107.439 1.00 193.92 ? 391 PHE E  CA  1 
ATOM   21091 C C   . PHE M  1 398 ? 229.862 188.064 106.261 1.00 196.55 ? 391 PHE E  C   1 
ATOM   21092 O O   . PHE M  1 398 ? 230.066 186.894 105.939 1.00 198.05 ? 391 PHE E  O   1 
ATOM   21093 C CB  . PHE M  1 398 ? 227.977 187.277 107.671 1.00 193.83 ? 391 PHE E  CB  1 
ATOM   21094 C CG  . PHE M  1 398 ? 227.131 187.507 108.828 1.00 191.37 ? 391 PHE E  CG  1 
ATOM   21095 C CD1 . PHE M  1 398 ? 227.605 187.230 110.068 1.00 195.57 ? 391 PHE E  CD1 1 
ATOM   21096 C CD2 . PHE M  1 398 ? 225.859 188.011 108.687 1.00 187.25 ? 391 PHE E  CD2 1 
ATOM   21097 C CE1 . PHE M  1 398 ? 226.839 187.442 111.183 1.00 197.42 ? 391 PHE E  CE1 1 
ATOM   21098 C CE2 . PHE M  1 398 ? 225.079 188.233 109.792 1.00 186.86 ? 391 PHE E  CE2 1 
ATOM   21099 C CZ  . PHE M  1 398 ? 225.568 187.944 111.043 1.00 191.16 ? 391 PHE E  CZ  1 
ATOM   21100 N N   . ASN M  1 399 ? 230.425 189.092 105.605 1.00 198.37 ? 392 ASN E  N   1 
ATOM   21101 C CA  . ASN M  1 399 ? 231.286 188.824 104.453 1.00 200.19 ? 392 ASN E  CA  1 
ATOM   21102 C C   . ASN M  1 399 ? 232.722 188.618 104.873 1.00 203.00 ? 392 ASN E  C   1 
ATOM   21103 O O   . ASN M  1 399 ? 233.616 188.458 104.040 1.00 201.81 ? 392 ASN E  O   1 
ATOM   21104 C CB  . ASN M  1 399 ? 231.221 189.942 103.435 1.00 199.04 ? 392 ASN E  CB  1 
ATOM   21105 C CG  . ASN M  1 399 ? 231.781 191.254 103.949 1.00 198.36 ? 392 ASN E  CG  1 
ATOM   21106 O OD1 . ASN M  1 399 ? 232.255 191.358 105.089 1.00 199.87 ? 392 ASN E  OD1 1 
ATOM   21107 N ND2 . ASN M  1 399 ? 231.743 192.263 103.111 1.00 194.78 ? 392 ASN E  ND2 1 
ATOM   21108 N N   . SER M  1 400 ? 232.929 188.618 106.171 1.00 204.60 ? 393 SER E  N   1 
ATOM   21109 C CA  . SER M  1 400 ? 234.209 188.411 106.784 1.00 209.69 ? 393 SER E  CA  1 
ATOM   21110 C C   . SER M  1 400 ? 233.980 187.697 108.097 1.00 208.46 ? 393 SER E  C   1 
ATOM   21111 O O   . SER M  1 400 ? 233.228 188.164 108.955 1.00 205.67 ? 393 SER E  O   1 
ATOM   21112 C CB  . SER M  1 400 ? 234.911 189.739 106.975 1.00 210.97 ? 393 SER E  CB  1 
ATOM   21113 O OG  . SER M  1 400 ? 236.165 189.590 107.593 1.00 214.87 ? 393 SER E  OG  1 
ATOM   21114 N N   . THR M  1 401 ? 234.609 186.549 108.229 1.00 211.71 ? 394 THR E  N   1 
ATOM   21115 C CA  . THR M  1 401 ? 234.532 185.714 109.407 1.00 213.37 ? 394 THR E  CA  1 
ATOM   21116 C C   . THR M  1 401 ? 235.514 186.234 110.412 1.00 214.61 ? 394 THR E  C   1 
ATOM   21117 O O   . THR M  1 401 ? 236.323 187.101 110.096 1.00 216.19 ? 394 THR E  O   1 
ATOM   21118 C CB  . THR M  1 401 ? 234.846 184.256 109.078 1.00 211.34 ? 394 THR E  CB  1 
ATOM   21119 O OG1 . THR M  1 401 ? 236.180 184.175 108.539 1.00 216.06 ? 394 THR E  OG1 1 
ATOM   21120 C CG2 . THR M  1 401 ? 233.861 183.698 108.112 1.00 210.40 ? 394 THR E  CG2 1 
ATOM   21121 N N   . ILE M  1 412 ? 227.471 199.750 106.318 1.00 203.55 ? 414 ILE E  N   1 
ATOM   21122 C CA  . ILE M  1 412 ? 227.061 198.583 105.568 1.00 204.23 ? 414 ILE E  CA  1 
ATOM   21123 C C   . ILE M  1 412 ? 225.672 198.785 104.990 1.00 201.05 ? 414 ILE E  C   1 
ATOM   21124 O O   . ILE M  1 412 ? 224.713 199.003 105.727 1.00 200.44 ? 414 ILE E  O   1 
ATOM   21125 C CB  . ILE M  1 412 ? 227.099 197.337 106.488 1.00 207.12 ? 414 ILE E  CB  1 
ATOM   21126 C CG1 . ILE M  1 412 ? 228.550 197.112 106.984 1.00 210.93 ? 414 ILE E  CG1 1 
ATOM   21127 C CG2 . ILE M  1 412 ? 226.537 196.141 105.792 1.00 204.31 ? 414 ILE E  CG2 1 
ATOM   21128 C CD1 . ILE M  1 412 ? 228.706 196.045 108.066 1.00 208.44 ? 414 ILE E  CD1 1 
ATOM   21129 N N   . VAL M  1 413 ? 225.543 198.741 103.670 1.00 201.22 ? 415 VAL E  N   1 
ATOM   21130 C CA  . VAL M  1 413 ? 224.219 198.951 103.108 1.00 199.79 ? 415 VAL E  CA  1 
ATOM   21131 C C   . VAL M  1 413 ? 223.791 197.755 102.291 1.00 197.04 ? 415 VAL E  C   1 
ATOM   21132 O O   . VAL M  1 413 ? 224.427 197.432 101.284 1.00 197.90 ? 415 VAL E  O   1 
ATOM   21133 C CB  . VAL M  1 413 ? 224.167 200.207 102.229 1.00 203.26 ? 415 VAL E  CB  1 
ATOM   21134 C CG1 . VAL M  1 413 ? 222.735 200.381 101.676 1.00 200.29 ? 415 VAL E  CG1 1 
ATOM   21135 C CG2 . VAL M  1 413 ? 224.613 201.410 103.045 1.00 203.68 ? 415 VAL E  CG2 1 
ATOM   21136 N N   . LEU M  1 414 ? 222.673 197.157 102.673 1.00 194.35 ? 416 LEU E  N   1 
ATOM   21137 C CA  . LEU M  1 414 ? 222.209 195.984 101.962 1.00 193.71 ? 416 LEU E  CA  1 
ATOM   21138 C C   . LEU M  1 414 ? 221.056 196.291 101.045 1.00 194.79 ? 416 LEU E  C   1 
ATOM   21139 O O   . LEU M  1 414 ? 220.217 197.126 101.378 1.00 193.90 ? 416 LEU E  O   1 
ATOM   21140 C CB  . LEU M  1 414 ? 221.681 194.928 102.944 1.00 189.54 ? 416 LEU E  CB  1 
ATOM   21141 C CG  . LEU M  1 414 ? 222.654 193.989 103.666 1.00 192.92 ? 416 LEU E  CG  1 
ATOM   21142 C CD1 . LEU M  1 414 ? 223.379 193.102 102.665 1.00 192.28 ? 416 LEU E  CD1 1 
ATOM   21143 C CD2 . LEU M  1 414 ? 223.652 194.758 104.457 1.00 197.06 ? 416 LEU E  CD2 1 
ATOM   21144 N N   . PRO M  1 415 ? 220.973 195.635 99.878  1.00 194.43 ? 417 PRO E  N   1 
ATOM   21145 C CA  . PRO M  1 415 ? 219.846 195.679 98.989  1.00 199.06 ? 417 PRO E  CA  1 
ATOM   21146 C C   . PRO M  1 415 ? 218.776 194.818 99.591  1.00 191.30 ? 417 PRO E  C   1 
ATOM   21147 O O   . PRO M  1 415 ? 219.102 193.768 100.180 1.00 190.47 ? 417 PRO E  O   1 
ATOM   21148 C CB  . PRO M  1 415 ? 220.401 195.090 97.699  1.00 203.20 ? 417 PRO E  CB  1 
ATOM   21149 C CG  . PRO M  1 415 ? 221.473 194.133 98.162  1.00 194.72 ? 417 PRO E  CG  1 
ATOM   21150 C CD  . PRO M  1 415 ? 222.069 194.774 99.406  1.00 194.09 ? 417 PRO E  CD  1 
ATOM   21151 N N   . CYS M  1 416 ? 217.540 195.186 99.340  1.00 192.71 ? 418 CYS E  N   1 
ATOM   21152 C CA  . CYS M  1 416 ? 216.407 194.418 99.777  1.00 190.80 ? 418 CYS E  CA  1 
ATOM   21153 C C   . CYS M  1 416 ? 215.399 194.215 98.655  1.00 190.49 ? 418 CYS E  C   1 
ATOM   21154 O O   . CYS M  1 416 ? 215.269 195.049 97.761  1.00 194.64 ? 418 CYS E  O   1 
ATOM   21155 C CB  . CYS M  1 416 ? 215.791 195.136 100.955 1.00 193.19 ? 418 CYS E  CB  1 
ATOM   21156 S SG  . CYS M  1 416 ? 217.009 195.420 102.282 1.00 196.20 ? 418 CYS E  SG  1 
ATOM   21157 N N   . ARG M  1 417 ? 214.705 193.088 98.680  1.00 187.62 ? 419 ARG E  N   1 
ATOM   21158 C CA  . ARG M  1 417 ? 213.668 192.795 97.711  1.00 186.95 ? 419 ARG E  CA  1 
ATOM   21159 C C   . ARG M  1 417 ? 212.313 192.963 98.357  1.00 182.65 ? 419 ARG E  C   1 
ATOM   21160 O O   . ARG M  1 417 ? 212.192 192.915 99.581  1.00 183.08 ? 419 ARG E  O   1 
ATOM   21161 C CB  . ARG M  1 417 ? 213.841 191.405 97.150  1.00 194.18 ? 419 ARG E  CB  1 
ATOM   21162 C CG  . ARG M  1 417 ? 215.117 191.228 96.374  1.00 202.93 ? 419 ARG E  CG  1 
ATOM   21163 C CD  . ARG M  1 417 ? 215.262 189.869 95.807  1.00 212.06 ? 419 ARG E  CD  1 
ATOM   21164 N NE  . ARG M  1 417 ? 216.455 189.780 94.976  1.00 219.56 ? 419 ARG E  NE  1 
ATOM   21165 C CZ  . ARG M  1 417 ? 217.709 189.528 95.431  1.00 223.79 ? 419 ARG E  CZ  1 
ATOM   21166 N NH1 . ARG M  1 417 ? 217.922 189.337 96.723  1.00 222.48 ? 419 ARG E  NH1 1 
ATOM   21167 N NH2 . ARG M  1 417 ? 218.712 189.484 94.571  1.00 216.20 ? 419 ARG E  NH2 1 
ATOM   21168 N N   . ILE M  1 418 ? 211.288 193.190 97.546  1.00 178.22 ? 420 ILE E  N   1 
ATOM   21169 C CA  . ILE M  1 418 ? 209.943 193.368 98.078  1.00 177.40 ? 420 ILE E  CA  1 
ATOM   21170 C C   . ILE M  1 418 ? 208.976 192.275 97.642  1.00 177.17 ? 420 ILE E  C   1 
ATOM   21171 O O   . ILE M  1 418 ? 208.955 191.884 96.477  1.00 179.30 ? 420 ILE E  O   1 
ATOM   21172 C CB  . ILE M  1 418 ? 209.392 194.751 97.696  1.00 181.91 ? 420 ILE E  CB  1 
ATOM   21173 C CG1 . ILE M  1 418 ? 210.383 195.908 98.177  1.00 186.78 ? 420 ILE E  CG1 1 
ATOM   21174 C CG2 . ILE M  1 418 ? 207.978 194.943 98.285  1.00 183.86 ? 420 ILE E  CG2 1 
ATOM   21175 C CD1 . ILE M  1 418 ? 210.632 196.031 99.691  1.00 192.50 ? 420 ILE E  CD1 1 
ATOM   21176 N N   . LYS M  1 419 ? 208.204 191.762 98.600  1.00 176.53 ? 421 LYS E  N   1 
ATOM   21177 C CA  . LYS M  1 419 ? 207.197 190.720 98.317  1.00 174.90 ? 421 LYS E  CA  1 
ATOM   21178 C C   . LYS M  1 419 ? 205.877 191.043 99.023  1.00 172.65 ? 421 LYS E  C   1 
ATOM   21179 O O   . LYS M  1 419 ? 205.897 191.421 100.191 1.00 176.51 ? 421 LYS E  O   1 
ATOM   21180 C CB  . LYS M  1 419 ? 207.709 189.363 98.796  1.00 179.62 ? 421 LYS E  CB  1 
ATOM   21181 C CG  . LYS M  1 419 ? 206.853 188.180 98.503  1.00 180.61 ? 421 LYS E  CG  1 
ATOM   21182 C CD  . LYS M  1 419 ? 207.533 186.897 98.968  1.00 185.49 ? 421 LYS E  CD  1 
ATOM   21183 C CE  . LYS M  1 419 ? 206.660 185.689 98.689  1.00 187.30 ? 421 LYS E  CE  1 
ATOM   21184 N NZ  . LYS M  1 419 ? 207.364 184.404 98.972  1.00 192.04 ? 421 LYS E  NZ  1 
ATOM   21185 N N   . GLN M  1 420 ? 204.727 190.878 98.348  1.00 171.32 ? 422 GLN E  N   1 
ATOM   21186 C CA  . GLN M  1 420 ? 203.440 191.136 98.996  1.00 169.93 ? 422 GLN E  CA  1 
ATOM   21187 C C   . GLN M  1 420 ? 202.696 189.907 99.544  1.00 166.49 ? 422 GLN E  C   1 
ATOM   21188 O O   . GLN M  1 420 ? 201.801 190.053 100.377 1.00 166.65 ? 422 GLN E  O   1 
ATOM   21189 C CB  . GLN M  1 420 ? 202.543 191.932 98.064  1.00 171.33 ? 422 GLN E  CB  1 
ATOM   21190 C CG  . GLN M  1 420 ? 203.026 193.341 97.812  1.00 176.85 ? 422 GLN E  CG  1 
ATOM   21191 C CD  . GLN M  1 420 ? 202.185 194.091 96.790  1.00 179.60 ? 422 GLN E  CD  1 
ATOM   21192 O OE1 . GLN M  1 420 ? 202.482 194.076 95.589  1.00 180.34 ? 422 GLN E  OE1 1 
ATOM   21193 N NE2 . GLN M  1 420 ? 201.108 194.712 97.231  1.00 176.77 ? 422 GLN E  NE2 1 
ATOM   21194 N N   . ILE M  1 421 ? 203.024 188.694 99.122  1.00 166.51 ? 423 ILE E  N   1 
ATOM   21195 C CA  . ILE M  1 421 ? 202.300 187.569 99.721  1.00 165.28 ? 423 ILE E  CA  1 
ATOM   21196 C C   . ILE M  1 421 ? 203.063 187.104 100.946 1.00 165.13 ? 423 ILE E  C   1 
ATOM   21197 O O   . ILE M  1 421 ? 204.230 186.729 100.857 1.00 168.67 ? 423 ILE E  O   1 
ATOM   21198 C CB  . ILE M  1 421 ? 202.091 186.409 98.746  1.00 165.66 ? 423 ILE E  CB  1 
ATOM   21199 C CG1 . ILE M  1 421 ? 201.233 186.900 97.559  1.00 168.09 ? 423 ILE E  CG1 1 
ATOM   21200 C CG2 . ILE M  1 421 ? 201.401 185.256 99.506  1.00 168.31 ? 423 ILE E  CG2 1 
ATOM   21201 C CD1 . ILE M  1 421 ? 201.156 185.966 96.359  1.00 172.32 ? 423 ILE E  CD1 1 
ATOM   21202 N N   . VAL M  1 422 ? 202.400 187.145 102.093 1.00 166.02 ? 424 VAL E  N   1 
ATOM   21203 C CA  . VAL M  1 422 ? 203.029 186.824 103.359 1.00 169.02 ? 424 VAL E  CA  1 
ATOM   21204 C C   . VAL M  1 422 ? 202.278 185.816 104.233 1.00 169.14 ? 424 VAL E  C   1 
ATOM   21205 O O   . VAL M  1 422 ? 201.068 185.601 104.111 1.00 169.12 ? 424 VAL E  O   1 
ATOM   21206 C CB  . VAL M  1 422 ? 203.252 188.136 104.149 1.00 173.39 ? 424 VAL E  CB  1 
ATOM   21207 C CG1 . VAL M  1 422 ? 204.177 189.074 103.357 1.00 173.89 ? 424 VAL E  CG1 1 
ATOM   21208 C CG2 . VAL M  1 422 ? 201.904 188.850 104.405 1.00 172.69 ? 424 VAL E  CG2 1 
ATOM   21209 N N   . ASN M  1 423 ? 203.024 185.228 105.156 1.00 169.62 ? 425 ASN E  N   1 
ATOM   21210 C CA  . ASN M  1 423 ? 202.509 184.291 106.136 1.00 171.85 ? 425 ASN E  CA  1 
ATOM   21211 C C   . ASN M  1 423 ? 202.642 184.823 107.551 1.00 169.05 ? 425 ASN E  C   1 
ATOM   21212 O O   . ASN M  1 423 ? 203.557 185.609 107.833 1.00 169.26 ? 425 ASN E  O   1 
ATOM   21213 C CB  . ASN M  1 423 ? 203.271 183.001 106.013 1.00 173.52 ? 425 ASN E  CB  1 
ATOM   21214 C CG  . ASN M  1 423 ? 203.046 182.331 104.705 1.00 172.27 ? 425 ASN E  CG  1 
ATOM   21215 O OD1 . ASN M  1 423 ? 201.926 182.271 104.204 1.00 170.93 ? 425 ASN E  OD1 1 
ATOM   21216 N ND2 . ASN M  1 423 ? 204.097 181.814 104.130 1.00 175.10 ? 425 ASN E  ND2 1 
ATOM   21217 N N   . MET M  1 424 ? 201.821 184.335 108.483 1.00 167.76 ? 426 MET E  N   1 
ATOM   21218 C CA  . MET M  1 424 ? 202.045 184.668 109.873 1.00 168.34 ? 426 MET E  CA  1 
ATOM   21219 C C   . MET M  1 424 ? 203.117 183.727 110.343 1.00 173.00 ? 426 MET E  C   1 
ATOM   21220 O O   . MET M  1 424 ? 202.817 182.672 110.898 1.00 170.46 ? 426 MET E  O   1 
ATOM   21221 C CB  . MET M  1 424 ? 200.796 184.441 110.697 1.00 164.04 ? 426 MET E  CB  1 
ATOM   21222 C CG  . MET M  1 424 ? 200.842 184.887 112.120 1.00 159.31 ? 426 MET E  CG  1 
ATOM   21223 S SD  . MET M  1 424 ? 200.920 186.632 112.319 1.00 161.71 ? 426 MET E  SD  1 
ATOM   21224 C CE  . MET M  1 424 ? 202.543 186.946 112.853 1.00 166.12 ? 426 MET E  CE  1 
ATOM   21225 N N   . TRP M  1 425 ? 204.363 184.062 110.017 1.00 177.36 ? 427 TRP E  N   1 
ATOM   21226 C CA  . TRP M  1 425 ? 205.565 183.244 110.231 1.00 183.40 ? 427 TRP E  CA  1 
ATOM   21227 C C   . TRP M  1 425 ? 205.609 182.074 109.244 1.00 182.41 ? 427 TRP E  C   1 
ATOM   21228 O O   . TRP M  1 425 ? 206.588 181.906 108.517 1.00 184.59 ? 427 TRP E  O   1 
ATOM   21229 C CB  . TRP M  1 425 ? 205.642 182.738 111.666 1.00 185.10 ? 427 TRP E  CB  1 
ATOM   21230 C CG  . TRP M  1 425 ? 205.809 183.828 112.623 1.00 183.24 ? 427 TRP E  CG  1 
ATOM   21231 C CD1 . TRP M  1 425 ? 204.831 184.424 113.321 1.00 178.54 ? 427 TRP E  CD1 1 
ATOM   21232 C CD2 . TRP M  1 425 ? 207.030 184.441 113.054 1.00 182.41 ? 427 TRP E  CD2 1 
ATOM   21233 N NE1 . TRP M  1 425 ? 205.355 185.376 114.144 1.00 179.01 ? 427 TRP E  NE1 1 
ATOM   21234 C CE2 . TRP M  1 425 ? 206.684 185.392 114.007 1.00 180.56 ? 427 TRP E  CE2 1 
ATOM   21235 C CE3 . TRP M  1 425 ? 208.365 184.255 112.733 1.00 181.35 ? 427 TRP E  CE3 1 
ATOM   21236 C CZ2 . TRP M  1 425 ? 207.609 186.143 114.644 1.00 174.24 ? 427 TRP E  CZ2 1 
ATOM   21237 C CZ3 . TRP M  1 425 ? 209.302 185.034 113.379 1.00 176.44 ? 427 TRP E  CZ3 1 
ATOM   21238 C CH2 . TRP M  1 425 ? 208.919 185.954 114.311 1.00 170.72 ? 427 TRP E  CH2 1 
ATOM   21239 N N   . GLN M  1 426 ? 204.519 181.321 109.187 1.00 179.39 ? 428 GLN E  N   1 
ATOM   21240 C CA  . GLN M  1 426 ? 204.327 180.205 108.286 1.00 182.03 ? 428 GLN E  CA  1 
ATOM   21241 C C   . GLN M  1 426 ? 202.928 179.651 108.433 1.00 179.88 ? 428 GLN E  C   1 
ATOM   21242 O O   . GLN M  1 426 ? 202.543 179.142 109.485 1.00 177.10 ? 428 GLN E  O   1 
ATOM   21243 C CB  . GLN M  1 426 ? 205.320 179.074 108.549 1.00 185.95 ? 428 GLN E  CB  1 
ATOM   21244 C CG  . GLN M  1 426 ? 205.132 177.865 107.618 1.00 189.69 ? 428 GLN E  CG  1 
ATOM   21245 C CD  . GLN M  1 426 ? 205.467 178.188 106.165 1.00 193.43 ? 428 GLN E  CD  1 
ATOM   21246 O OE1 . GLN M  1 426 ? 206.595 178.587 105.865 1.00 198.17 ? 428 GLN E  OE1 1 
ATOM   21247 N NE2 . GLN M  1 426 ? 204.501 178.032 105.258 1.00 191.63 ? 428 GLN E  NE2 1 
ATOM   21248 N N   . GLU M  1 427 ? 202.200 179.710 107.335 1.00 182.33 ? 429 GLU E  N   1 
ATOM   21249 C CA  . GLU M  1 427 ? 200.837 179.241 107.231 1.00 182.46 ? 429 GLU E  CA  1 
ATOM   21250 C C   . GLU M  1 427 ? 200.768 177.897 106.575 1.00 185.31 ? 429 GLU E  C   1 
ATOM   21251 O O   . GLU M  1 427 ? 201.706 177.455 105.898 1.00 184.96 ? 429 GLU E  O   1 
ATOM   21252 C CB  . GLU M  1 427 ? 199.985 180.173 106.398 1.00 182.87 ? 429 GLU E  CB  1 
ATOM   21253 C CG  . GLU M  1 427 ? 199.874 181.530 106.899 1.00 179.88 ? 429 GLU E  CG  1 
ATOM   21254 C CD  . GLU M  1 427 ? 199.215 181.625 108.150 1.00 176.55 ? 429 GLU E  CD  1 
ATOM   21255 O OE1 . GLU M  1 427 ? 198.499 180.728 108.545 1.00 177.31 ? 429 GLU E  OE1 1 
ATOM   21256 O OE2 . GLU M  1 427 ? 199.486 182.589 108.787 1.00 171.29 ? 429 GLU E  OE2 1 
ATOM   21257 N N   . VAL M  1 428 ? 199.658 177.221 106.771 1.00 183.30 ? 430 VAL E  N   1 
ATOM   21258 C CA  . VAL M  1 428 ? 199.484 175.990 106.060 1.00 187.99 ? 430 VAL E  CA  1 
ATOM   21259 C C   . VAL M  1 428 ? 198.551 176.233 104.884 1.00 186.10 ? 430 VAL E  C   1 
ATOM   21260 O O   . VAL M  1 428 ? 197.353 176.477 105.047 1.00 182.37 ? 430 VAL E  O   1 
ATOM   21261 C CB  . VAL M  1 428 ? 198.919 174.925 107.002 1.00 184.66 ? 430 VAL E  CB  1 
ATOM   21262 C CG1 . VAL M  1 428 ? 198.721 173.612 106.259 1.00 186.93 ? 430 VAL E  CG1 1 
ATOM   21263 C CG2 . VAL M  1 428 ? 199.882 174.759 108.171 1.00 177.91 ? 430 VAL E  CG2 1 
ATOM   21264 N N   . GLY M  1 429 ? 199.114 176.209 103.686 1.00 185.63 ? 431 GLY E  N   1 
ATOM   21265 C CA  . GLY M  1 429 ? 198.357 176.419 102.457 1.00 184.74 ? 431 GLY E  CA  1 
ATOM   21266 C C   . GLY M  1 429 ? 198.029 177.876 102.129 1.00 180.97 ? 431 GLY E  C   1 
ATOM   21267 O O   . GLY M  1 429 ? 198.484 178.414 101.117 1.00 180.08 ? 431 GLY E  O   1 
ATOM   21268 N N   . LYS M  1 430 ? 197.218 178.485 102.993 1.00 178.51 ? 432 LYS E  N   1 
ATOM   21269 C CA  . LYS M  1 430 ? 196.697 179.855 102.845 1.00 175.67 ? 432 LYS E  CA  1 
ATOM   21270 C C   . LYS M  1 430 ? 197.750 180.919 103.042 1.00 174.75 ? 432 LYS E  C   1 
ATOM   21271 O O   . LYS M  1 430 ? 198.812 180.661 103.593 1.00 176.84 ? 432 LYS E  O   1 
ATOM   21272 C CB  . LYS M  1 430 ? 195.599 180.140 103.863 1.00 172.60 ? 432 LYS E  CB  1 
ATOM   21273 C CG  . LYS M  1 430 ? 196.112 180.230 105.300 1.00 176.50 ? 432 LYS E  CG  1 
ATOM   21274 C CD  . LYS M  1 430 ? 195.001 180.485 106.294 1.00 175.82 ? 432 LYS E  CD  1 
ATOM   21275 C CE  . LYS M  1 430 ? 195.592 180.680 107.680 1.00 184.16 ? 432 LYS E  CE  1 
ATOM   21276 N NZ  . LYS M  1 430 ? 194.580 180.880 108.730 1.00 186.04 ? 432 LYS E  NZ  1 
ATOM   21277 N N   . ALA M  1 431 ? 197.452 182.133 102.591 1.00 171.47 ? 433 ALA E  N   1 
ATOM   21278 C CA  . ALA M  1 431 ? 198.365 183.256 102.834 1.00 168.90 ? 433 ALA E  CA  1 
ATOM   21279 C C   . ALA M  1 431 ? 197.611 184.574 102.765 1.00 165.82 ? 433 ALA E  C   1 
ATOM   21280 O O   . ALA M  1 431 ? 196.448 184.628 102.354 1.00 164.69 ? 433 ALA E  O   1 
ATOM   21281 C CB  . ALA M  1 431 ? 199.554 183.252 101.886 1.00 170.74 ? 433 ALA E  CB  1 
ATOM   21282 N N   . MET M  1 432 ? 198.244 185.624 103.249 1.00 164.64 ? 434 MET E  N   1 
ATOM   21283 C CA  . MET M  1 432 ? 197.670 186.953 103.208 1.00 163.35 ? 434 MET E  CA  1 
ATOM   21284 C C   . MET M  1 432 ? 198.427 187.802 102.214 1.00 164.29 ? 434 MET E  C   1 
ATOM   21285 O O   . MET M  1 432 ? 199.626 187.627 102.014 1.00 165.96 ? 434 MET E  O   1 
ATOM   21286 C CB  . MET M  1 432 ? 197.675 187.545 104.617 1.00 162.85 ? 434 MET E  CB  1 
ATOM   21287 C CG  . MET M  1 432 ? 197.043 188.931 104.788 1.00 163.45 ? 434 MET E  CG  1 
ATOM   21288 S SD  . MET M  1 432 ? 198.140 190.301 104.450 1.00 167.38 ? 434 MET E  SD  1 
ATOM   21289 C CE  . MET M  1 432 ? 198.931 190.557 106.007 1.00 164.54 ? 434 MET E  CE  1 
ATOM   21290 N N   . TYR M  1 433 ? 197.721 188.664 101.521 1.00 161.82 ? 435 TYR E  N   1 
ATOM   21291 C CA  . TYR M  1 433 ? 198.354 189.571 100.605 1.00 163.72 ? 435 TYR E  CA  1 
ATOM   21292 C C   . TYR M  1 433 ? 198.371 190.963 101.172 1.00 162.24 ? 435 TYR E  C   1 
ATOM   21293 O O   . TYR M  1 433 ? 197.334 191.520 101.561 1.00 161.74 ? 435 TYR E  O   1 
ATOM   21294 C CB  . TYR M  1 433 ? 197.633 189.576 99.295  1.00 164.05 ? 435 TYR E  CB  1 
ATOM   21295 C CG  . TYR M  1 433 ? 198.174 190.504 98.345  1.00 166.95 ? 435 TYR E  CG  1 
ATOM   21296 C CD1 . TYR M  1 433 ? 199.194 190.112 97.551  1.00 169.12 ? 435 TYR E  CD1 1 
ATOM   21297 C CD2 . TYR M  1 433 ? 197.659 191.757 98.255  1.00 165.63 ? 435 TYR E  CD2 1 
ATOM   21298 C CE1 . TYR M  1 433 ? 199.692 190.960 96.636  1.00 173.63 ? 435 TYR E  CE1 1 
ATOM   21299 C CE2 . TYR M  1 433 ? 198.160 192.619 97.350  1.00 169.81 ? 435 TYR E  CE2 1 
ATOM   21300 C CZ  . TYR M  1 433 ? 199.166 192.225 96.535  1.00 175.59 ? 435 TYR E  CZ  1 
ATOM   21301 O OH  . TYR M  1 433 ? 199.662 193.091 95.600  1.00 179.70 ? 435 TYR E  OH  1 
ATOM   21302 N N   . ALA M  1 434 ? 199.557 191.529 101.209 1.00 164.13 ? 436 ALA E  N   1 
ATOM   21303 C CA  . ALA M  1 434 ? 199.764 192.848 101.718 1.00 165.52 ? 436 ALA E  CA  1 
ATOM   21304 C C   . ALA M  1 434 ? 199.339 193.859 100.658 1.00 165.50 ? 436 ALA E  C   1 
ATOM   21305 O O   . ALA M  1 434 ? 199.992 193.929 99.618  1.00 167.20 ? 436 ALA E  O   1 
ATOM   21306 C CB  . ALA M  1 434 ? 201.225 193.028 102.073 1.00 170.38 ? 436 ALA E  CB  1 
ATOM   21307 N N   . PRO M  1 435 ? 198.305 194.684 100.894 1.00 167.03 ? 437 PRO E  N   1 
ATOM   21308 C CA  . PRO M  1 435 ? 197.776 195.632 99.953  1.00 169.37 ? 437 PRO E  CA  1 
ATOM   21309 C C   . PRO M  1 435 ? 198.911 196.557 99.606  1.00 170.51 ? 437 PRO E  C   1 
ATOM   21310 O O   . PRO M  1 435 ? 199.778 196.781 100.448 1.00 171.42 ? 437 PRO E  O   1 
ATOM   21311 C CB  . PRO M  1 435 ? 196.711 196.378 100.768 1.00 170.68 ? 437 PRO E  CB  1 
ATOM   21312 C CG  . PRO M  1 435 ? 196.346 195.444 101.873 1.00 164.39 ? 437 PRO E  CG  1 
ATOM   21313 C CD  . PRO M  1 435 ? 197.607 194.700 102.193 1.00 164.40 ? 437 PRO E  CD  1 
ATOM   21314 N N   . PRO M  1 436 ? 198.907 197.166 98.433  1.00 173.17 ? 438 PRO E  N   1 
ATOM   21315 C CA  . PRO M  1 436 ? 199.915 198.089 98.002  1.00 176.32 ? 438 PRO E  CA  1 
ATOM   21316 C C   . PRO M  1 436 ? 199.881 199.288 98.915  1.00 180.17 ? 438 PRO E  C   1 
ATOM   21317 O O   . PRO M  1 436 ? 198.806 199.718 99.359  1.00 182.48 ? 438 PRO E  O   1 
ATOM   21318 C CB  . PRO M  1 436 ? 199.467 198.436 96.590  1.00 185.30 ? 438 PRO E  CB  1 
ATOM   21319 C CG  . PRO M  1 436 ? 197.997 198.151 96.602  1.00 184.44 ? 438 PRO E  CG  1 
ATOM   21320 C CD  . PRO M  1 436 ? 197.818 196.975 97.502  1.00 178.13 ? 438 PRO E  CD  1 
ATOM   21321 N N   . ILE M  1 437 ? 201.056 199.830 99.164  1.00 182.69 ? 439 ILE E  N   1 
ATOM   21322 C CA  . ILE M  1 437 ? 201.222 200.982 100.023 1.00 189.23 ? 439 ILE E  CA  1 
ATOM   21323 C C   . ILE M  1 437 ? 201.526 202.217 99.219  1.00 197.25 ? 439 ILE E  C   1 
ATOM   21324 O O   . ILE M  1 437 ? 202.459 202.230 98.419  1.00 198.65 ? 439 ILE E  O   1 
ATOM   21325 C CB  . ILE M  1 437 ? 202.361 200.729 101.029 1.00 190.26 ? 439 ILE E  CB  1 
ATOM   21326 C CG1 . ILE M  1 437 ? 202.001 199.503 101.915 1.00 184.19 ? 439 ILE E  CG1 1 
ATOM   21327 C CG2 . ILE M  1 437 ? 202.603 201.998 101.878 1.00 192.06 ? 439 ILE E  CG2 1 
ATOM   21328 C CD1 . ILE M  1 437 ? 203.168 198.947 102.729 1.00 188.44 ? 439 ILE E  CD1 1 
ATOM   21329 N N   . LYS M  1 438 ? 200.711 203.238 99.419  1.00 200.16 ? 440 LYS E  N   1 
ATOM   21330 C CA  . LYS M  1 438 ? 200.873 204.504 98.740  1.00 205.20 ? 440 LYS E  CA  1 
ATOM   21331 C C   . LYS M  1 438 ? 202.013 205.291 99.375  1.00 206.71 ? 440 LYS E  C   1 
ATOM   21332 O O   . LYS M  1 438 ? 202.096 205.395 100.601 1.00 207.54 ? 440 LYS E  O   1 
ATOM   21333 C CB  . LYS M  1 438 ? 199.569 205.296 98.797  1.00 211.04 ? 440 LYS E  CB  1 
ATOM   21334 C CG  . LYS M  1 438 ? 199.591 206.617 98.051  1.00 216.81 ? 440 LYS E  CG  1 
ATOM   21335 C CD  . LYS M  1 438 ? 198.226 207.281 98.066  1.00 223.80 ? 440 LYS E  CD  1 
ATOM   21336 C CE  . LYS M  1 438 ? 198.254 208.609 97.325  1.00 232.77 ? 440 LYS E  CE  1 
ATOM   21337 N NZ  . LYS M  1 438 ? 196.925 209.283 97.341  1.00 226.87 ? 440 LYS E  NZ  1 
ATOM   21338 N N   . GLY M  1 439 ? 202.837 205.912 98.549  1.00 207.58 ? 441 GLY E  N   1 
ATOM   21339 C CA  . GLY M  1 439 ? 203.940 206.724 99.025  1.00 208.36 ? 441 GLY E  CA  1 
ATOM   21340 C C   . GLY M  1 439 ? 205.199 205.902 99.231  1.00 208.49 ? 441 GLY E  C   1 
ATOM   21341 O O   . GLY M  1 439 ? 205.335 204.797 98.705  1.00 207.61 ? 441 GLY E  O   1 
ATOM   21342 N N   . GLN M  1 440 ? 206.164 206.484 99.938  1.00 210.05 ? 442 GLN E  N   1 
ATOM   21343 C CA  . GLN M  1 440 ? 207.465 205.858 100.141 1.00 210.19 ? 442 GLN E  CA  1 
ATOM   21344 C C   . GLN M  1 440 ? 207.552 205.188 101.491 1.00 208.60 ? 442 GLN E  C   1 
ATOM   21345 O O   . GLN M  1 440 ? 206.806 205.520 102.412 1.00 208.60 ? 442 GLN E  O   1 
ATOM   21346 C CB  . GLN M  1 440 ? 208.595 206.866 100.051 1.00 214.12 ? 442 GLN E  CB  1 
ATOM   21347 C CG  . GLN M  1 440 ? 208.729 207.502 98.737  1.00 217.16 ? 442 GLN E  CG  1 
ATOM   21348 C CD  . GLN M  1 440 ? 209.936 208.356 98.655  1.00 222.43 ? 442 GLN E  CD  1 
ATOM   21349 O OE1 . GLN M  1 440 ? 210.700 208.450 99.631  1.00 224.28 ? 442 GLN E  OE1 1 
ATOM   21350 N NE2 . GLN M  1 440 ? 210.147 208.992 97.513  1.00 224.90 ? 442 GLN E  NE2 1 
ATOM   21351 N N   . ILE M  1 441 ? 208.483 204.261 101.617 1.00 207.51 ? 443 ILE E  N   1 
ATOM   21352 C CA  . ILE M  1 441 ? 208.704 203.611 102.897 1.00 207.52 ? 443 ILE E  CA  1 
ATOM   21353 C C   . ILE M  1 441 ? 209.953 204.096 103.576 1.00 204.89 ? 443 ILE E  C   1 
ATOM   21354 O O   . ILE M  1 441 ? 211.039 204.088 102.981 1.00 205.04 ? 443 ILE E  O   1 
ATOM   21355 C CB  . ILE M  1 441 ? 208.859 202.100 102.734 1.00 209.34 ? 443 ILE E  CB  1 
ATOM   21356 C CG1 . ILE M  1 441 ? 207.645 201.493 102.017 1.00 211.85 ? 443 ILE E  CG1 1 
ATOM   21357 C CG2 . ILE M  1 441 ? 209.123 201.438 104.044 1.00 206.50 ? 443 ILE E  CG2 1 
ATOM   21358 C CD1 . ILE M  1 441 ? 206.299 201.635 102.701 1.00 204.83 ? 443 ILE E  CD1 1 
ATOM   21359 N N   . ARG M  1 442 ? 209.805 204.488 104.835 1.00 203.17 ? 444 ARG E  N   1 
ATOM   21360 C CA  . ARG M  1 442 ? 210.943 204.869 105.640 1.00 199.87 ? 444 ARG E  CA  1 
ATOM   21361 C C   . ARG M  1 442 ? 210.732 204.335 107.052 1.00 198.07 ? 444 ARG E  C   1 
ATOM   21362 O O   . ARG M  1 442 ? 209.665 204.541 107.636 1.00 196.25 ? 444 ARG E  O   1 
ATOM   21363 C CB  . ARG M  1 442 ? 211.080 206.385 105.736 1.00 199.90 ? 444 ARG E  CB  1 
ATOM   21364 C CG  . ARG M  1 442 ? 211.446 207.162 104.453 1.00 205.91 ? 444 ARG E  CG  1 
ATOM   21365 C CD  . ARG M  1 442 ? 210.232 207.650 103.686 1.00 213.51 ? 444 ARG E  CD  1 
ATOM   21366 N NE  . ARG M  1 442 ? 210.607 208.472 102.534 1.00 219.26 ? 444 ARG E  NE  1 
ATOM   21367 C CZ  . ARG M  1 442 ? 210.897 209.790 102.580 1.00 231.65 ? 444 ARG E  CZ  1 
ATOM   21368 N NH1 . ARG M  1 442 ? 210.879 210.458 103.718 1.00 233.26 ? 444 ARG E  NH1 1 
ATOM   21369 N NH2 . ARG M  1 442 ? 211.205 210.402 101.457 1.00 234.22 ? 444 ARG E  NH2 1 
ATOM   21370 N N   . CYS M  1 443 ? 211.757 203.725 107.624 1.00 198.78 ? 445 CYS E  N   1 
ATOM   21371 C CA  . CYS M  1 443 ? 211.695 203.281 109.010 1.00 195.45 ? 445 CYS E  CA  1 
ATOM   21372 C C   . CYS M  1 443 ? 213.105 203.088 109.515 1.00 191.84 ? 445 CYS E  C   1 
ATOM   21373 O O   . CYS M  1 443 ? 214.060 203.120 108.737 1.00 191.75 ? 445 CYS E  O   1 
ATOM   21374 C CB  . CYS M  1 443 ? 210.943 201.957 109.188 1.00 195.17 ? 445 CYS E  CB  1 
ATOM   21375 S SG  . CYS M  1 443 ? 211.807 200.547 108.504 1.00 198.44 ? 445 CYS E  SG  1 
ATOM   21376 N N   . SER M  1 444 ? 213.246 202.864 110.796 1.00 189.53 ? 446 SER E  N   1 
ATOM   21377 C CA  . SER M  1 444 ? 214.536 202.570 111.352 1.00 186.02 ? 446 SER E  CA  1 
ATOM   21378 C C   . SER M  1 444 ? 214.296 201.708 112.545 1.00 181.61 ? 446 SER E  C   1 
ATOM   21379 O O   . SER M  1 444 ? 213.181 201.664 113.063 1.00 182.97 ? 446 SER E  O   1 
ATOM   21380 C CB  . SER M  1 444 ? 215.276 203.828 111.747 1.00 188.80 ? 446 SER E  CB  1 
ATOM   21381 O OG  . SER M  1 444 ? 214.635 204.484 112.800 1.00 184.02 ? 446 SER E  OG  1 
ATOM   21382 N N   . SER M  1 445 ? 215.315 201.013 112.986 1.00 179.84 ? 447 SER E  N   1 
ATOM   21383 C CA  . SER M  1 445 ? 215.156 200.173 114.155 1.00 177.99 ? 447 SER E  CA  1 
ATOM   21384 C C   . SER M  1 445 ? 216.437 199.896 114.918 1.00 176.75 ? 447 SER E  C   1 
ATOM   21385 O O   . SER M  1 445 ? 217.549 200.293 114.535 1.00 175.58 ? 447 SER E  O   1 
ATOM   21386 C CB  . SER M  1 445 ? 214.465 198.879 113.774 1.00 178.73 ? 447 SER E  CB  1 
ATOM   21387 O OG  . SER M  1 445 ? 215.240 198.089 112.942 1.00 180.72 ? 447 SER E  OG  1 
ATOM   21388 N N   . ASN M  1 446 ? 216.240 199.289 116.084 1.00 175.71 ? 448 ASN E  N   1 
ATOM   21389 C CA  . ASN M  1 446 ? 217.305 198.925 117.008 1.00 173.31 ? 448 ASN E  CA  1 
ATOM   21390 C C   . ASN M  1 446 ? 217.666 197.452 116.958 1.00 167.44 ? 448 ASN E  C   1 
ATOM   21391 O O   . ASN M  1 446 ? 216.898 196.607 117.417 1.00 166.26 ? 448 ASN E  O   1 
ATOM   21392 C CB  . ASN M  1 446 ? 216.906 199.280 118.421 1.00 177.81 ? 448 ASN E  CB  1 
ATOM   21393 C CG  . ASN M  1 446 ? 216.384 200.648 118.542 1.00 183.26 ? 448 ASN E  CG  1 
ATOM   21394 O OD1 . ASN M  1 446 ? 215.496 201.065 117.784 1.00 182.91 ? 448 ASN E  OD1 1 
ATOM   21395 N ND2 . ASN M  1 446 ? 216.922 201.373 119.501 1.00 190.30 ? 448 ASN E  ND2 1 
ATOM   21396 N N   . ILE M  1 447 ? 218.834 197.124 116.447 1.00 165.61 ? 449 ILE E  N   1 
ATOM   21397 C CA  . ILE M  1 447 ? 219.239 195.733 116.425 1.00 163.25 ? 449 ILE E  CA  1 
ATOM   21398 C C   . ILE M  1 447 ? 219.692 195.385 117.814 1.00 162.00 ? 449 ILE E  C   1 
ATOM   21399 O O   . ILE M  1 447 ? 220.655 195.979 118.294 1.00 165.89 ? 449 ILE E  O   1 
ATOM   21400 C CB  . ILE M  1 447 ? 220.426 195.584 115.460 1.00 165.01 ? 449 ILE E  CB  1 
ATOM   21401 C CG1 . ILE M  1 447 ? 219.958 195.912 114.015 1.00 171.32 ? 449 ILE E  CG1 1 
ATOM   21402 C CG2 . ILE M  1 447 ? 221.222 194.249 115.640 1.00 168.19 ? 449 ILE E  CG2 1 
ATOM   21403 C CD1 . ILE M  1 447 ? 221.077 196.077 113.005 1.00 184.71 ? 449 ILE E  CD1 1 
ATOM   21404 N N   . THR M  1 448 ? 219.048 194.407 118.459 1.00 161.81 ? 450 THR E  N   1 
ATOM   21405 C CA  . THR M  1 448 ? 219.408 194.077 119.828 1.00 165.39 ? 450 THR E  CA  1 
ATOM   21406 C C   . THR M  1 448 ? 219.931 192.656 119.997 1.00 161.61 ? 450 THR E  C   1 
ATOM   21407 O O   . THR M  1 448 ? 220.442 192.314 121.071 1.00 160.86 ? 450 THR E  O   1 
ATOM   21408 C CB  . THR M  1 448 ? 218.248 194.343 120.801 1.00 170.00 ? 450 THR E  CB  1 
ATOM   21409 O OG1 . THR M  1 448 ? 217.123 193.523 120.499 1.00 166.25 ? 450 THR E  OG1 1 
ATOM   21410 C CG2 . THR M  1 448 ? 217.831 195.808 120.673 1.00 173.25 ? 450 THR E  CG2 1 
ATOM   21411 N N   . GLY M  1 449 ? 219.839 191.828 118.950 1.00 162.66 ? 451 GLY E  N   1 
ATOM   21412 C CA  . GLY M  1 449 ? 220.345 190.464 119.061 1.00 161.99 ? 451 GLY E  CA  1 
ATOM   21413 C C   . GLY M  1 449 ? 220.277 189.605 117.796 1.00 161.56 ? 451 GLY E  C   1 
ATOM   21414 O O   . GLY M  1 449 ? 219.780 190.007 116.739 1.00 163.14 ? 451 GLY E  O   1 
ATOM   21415 N N   . LEU M  1 450 ? 220.874 188.426 117.926 1.00 156.94 ? 452 LEU E  N   1 
ATOM   21416 C CA  . LEU M  1 450 ? 221.014 187.428 116.868 1.00 154.71 ? 452 LEU E  CA  1 
ATOM   21417 C C   . LEU M  1 450 ? 220.563 186.021 117.236 1.00 156.90 ? 452 LEU E  C   1 
ATOM   21418 O O   . LEU M  1 450 ? 220.597 185.620 118.401 1.00 155.57 ? 452 LEU E  O   1 
ATOM   21419 C CB  . LEU M  1 450 ? 222.493 187.273 116.456 1.00 159.37 ? 452 LEU E  CB  1 
ATOM   21420 C CG  . LEU M  1 450 ? 223.254 188.459 115.822 1.00 165.90 ? 452 LEU E  CG  1 
ATOM   21421 C CD1 . LEU M  1 450 ? 223.766 189.437 116.902 1.00 169.72 ? 452 LEU E  CD1 1 
ATOM   21422 C CD2 . LEU M  1 450 ? 224.465 187.870 115.074 1.00 183.82 ? 452 LEU E  CD2 1 
ATOM   21423 N N   . ILE M  1 451 ? 220.175 185.251 116.229 1.00 159.15 ? 453 ILE E  N   1 
ATOM   21424 C CA  . ILE M  1 451 ? 220.002 183.814 116.419 1.00 159.75 ? 453 ILE E  CA  1 
ATOM   21425 C C   . ILE M  1 451 ? 220.969 183.106 115.501 1.00 162.70 ? 453 ILE E  C   1 
ATOM   21426 O O   . ILE M  1 451 ? 221.034 183.408 114.303 1.00 165.80 ? 453 ILE E  O   1 
ATOM   21427 C CB  . ILE M  1 451 ? 218.574 183.293 116.230 1.00 158.85 ? 453 ILE E  CB  1 
ATOM   21428 C CG1 . ILE M  1 451 ? 217.686 183.950 117.297 1.00 161.38 ? 453 ILE E  CG1 1 
ATOM   21429 C CG2 . ILE M  1 451 ? 218.561 181.731 116.302 1.00 158.81 ? 453 ILE E  CG2 1 
ATOM   21430 C CD1 . ILE M  1 451 ? 216.217 183.605 117.223 1.00 157.18 ? 453 ILE E  CD1 1 
ATOM   21431 N N   . LEU M  1 452 ? 221.765 182.206 116.074 1.00 160.47 ? 454 LEU E  N   1 
ATOM   21432 C CA  . LEU M  1 452 ? 222.764 181.508 115.283 1.00 164.05 ? 454 LEU E  CA  1 
ATOM   21433 C C   . LEU M  1 452 ? 222.570 180.021 115.078 1.00 163.85 ? 454 LEU E  C   1 
ATOM   21434 O O   . LEU M  1 452 ? 222.184 179.255 115.977 1.00 157.65 ? 454 LEU E  O   1 
ATOM   21435 C CB  . LEU M  1 452 ? 224.126 181.710 115.910 1.00 166.92 ? 454 LEU E  CB  1 
ATOM   21436 C CG  . LEU M  1 452 ? 224.558 183.136 116.104 1.00 170.68 ? 454 LEU E  CG  1 
ATOM   21437 C CD1 . LEU M  1 452 ? 225.887 183.120 116.874 1.00 186.45 ? 454 LEU E  CD1 1 
ATOM   21438 C CD2 . LEU M  1 452 ? 224.671 183.852 114.723 1.00 176.79 ? 454 LEU E  CD2 1 
ATOM   21439 N N   . ILE M  1 453 ? 222.989 179.638 113.882 1.00 171.37 ? 455 ILE E  N   1 
ATOM   21440 C CA  . ILE M  1 453 ? 223.019 178.315 113.299 1.00 174.39 ? 455 ILE E  CA  1 
ATOM   21441 C C   . ILE M  1 453 ? 224.407 177.705 113.374 1.00 181.56 ? 455 ILE E  C   1 
ATOM   21442 O O   . ILE M  1 453 ? 225.368 178.326 112.919 1.00 183.82 ? 455 ILE E  O   1 
ATOM   21443 C CB  . ILE M  1 453 ? 222.679 178.442 111.803 1.00 179.04 ? 455 ILE E  CB  1 
ATOM   21444 C CG1 . ILE M  1 453 ? 221.316 179.066 111.640 1.00 174.87 ? 455 ILE E  CG1 1 
ATOM   21445 C CG2 . ILE M  1 453 ? 222.769 177.090 111.101 1.00 193.05 ? 455 ILE E  CG2 1 
ATOM   21446 C CD1 . ILE M  1 453 ? 221.037 179.516 110.240 1.00 177.97 ? 455 ILE E  CD1 1 
ATOM   21447 N N   . ARG M  1 454 ? 224.498 176.487 113.904 1.00 184.58 ? 456 ARG E  N   1 
ATOM   21448 C CA  . ARG M  1 454 ? 225.749 175.728 113.997 1.00 191.61 ? 456 ARG E  CA  1 
ATOM   21449 C C   . ARG M  1 454 ? 226.098 175.160 112.618 1.00 199.99 ? 456 ARG E  C   1 
ATOM   21450 O O   . ARG M  1 454 ? 225.197 174.850 111.843 1.00 201.72 ? 456 ARG E  O   1 
ATOM   21451 C CB  . ARG M  1 454 ? 225.578 174.566 114.964 1.00 185.92 ? 456 ARG E  CB  1 
ATOM   21452 C CG  . ARG M  1 454 ? 225.248 174.926 116.409 1.00 183.64 ? 456 ARG E  CG  1 
ATOM   21453 C CD  . ARG M  1 454 ? 226.365 175.547 117.113 1.00 187.75 ? 456 ARG E  CD  1 
ATOM   21454 N NE  . ARG M  1 454 ? 227.568 174.718 117.116 1.00 192.98 ? 456 ARG E  NE  1 
ATOM   21455 C CZ  . ARG M  1 454 ? 227.792 173.655 117.914 1.00 191.48 ? 456 ARG E  CZ  1 
ATOM   21456 N NH1 . ARG M  1 454 ? 226.908 173.233 118.768 1.00 188.24 ? 456 ARG E  NH1 1 
ATOM   21457 N NH2 . ARG M  1 454 ? 228.934 173.023 117.805 1.00 196.63 ? 456 ARG E  NH2 1 
ATOM   21458 N N   . ASP M  1 455 ? 227.385 174.952 112.316 1.00 203.60 ? 457 ASP E  N   1 
ATOM   21459 C CA  . ASP M  1 455 ? 227.776 174.393 111.020 1.00 211.15 ? 457 ASP E  CA  1 
ATOM   21460 C C   . ASP M  1 455 ? 227.887 172.865 110.970 1.00 219.91 ? 457 ASP E  C   1 
ATOM   21461 O O   . ASP M  1 455 ? 228.253 172.302 109.939 1.00 224.82 ? 457 ASP E  O   1 
ATOM   21462 C CB  . ASP M  1 455 ? 229.074 175.049 110.522 1.00 211.98 ? 457 ASP E  CB  1 
ATOM   21463 C CG  . ASP M  1 455 ? 230.248 174.863 111.478 1.00 216.05 ? 457 ASP E  CG  1 
ATOM   21464 O OD1 . ASP M  1 455 ? 229.988 174.398 112.560 1.00 215.48 ? 457 ASP E  OD1 1 
ATOM   21465 O OD2 . ASP M  1 455 ? 231.392 175.218 111.145 1.00 217.41 ? 457 ASP E  OD2 1 
ATOM   21466 N N   . GLU M  1 465 ? 234.522 176.851 113.604 1.00 224.37 ? 466 GLU E  N   1 
ATOM   21467 C CA  . GLU M  1 465 ? 233.173 176.714 114.158 1.00 220.51 ? 466 GLU E  CA  1 
ATOM   21468 C C   . GLU M  1 465 ? 232.355 177.820 113.541 1.00 210.85 ? 466 GLU E  C   1 
ATOM   21469 O O   . GLU M  1 465 ? 232.152 178.871 114.137 1.00 207.90 ? 466 GLU E  O   1 
ATOM   21470 C CB  . GLU M  1 465 ? 233.134 176.890 115.676 1.00 219.88 ? 466 GLU E  CB  1 
ATOM   21471 C CG  . GLU M  1 465 ? 231.801 176.649 116.348 1.00 216.55 ? 466 GLU E  CG  1 
ATOM   21472 C CD  . GLU M  1 465 ? 231.446 175.229 116.609 1.00 215.78 ? 466 GLU E  CD  1 
ATOM   21473 O OE1 . GLU M  1 465 ? 232.189 174.558 117.285 1.00 217.28 ? 466 GLU E  OE1 1 
ATOM   21474 O OE2 . GLU M  1 465 ? 230.438 174.788 116.124 1.00 211.45 ? 466 GLU E  OE2 1 
ATOM   21475 N N   . ILE M  1 466 ? 231.925 177.619 112.322 1.00 210.04 ? 467 ILE E  N   1 
ATOM   21476 C CA  . ILE M  1 466 ? 231.169 178.642 111.665 1.00 205.46 ? 467 ILE E  CA  1 
ATOM   21477 C C   . ILE M  1 466 ? 229.754 178.734 112.098 1.00 201.97 ? 467 ILE E  C   1 
ATOM   21478 O O   . ILE M  1 466 ? 229.015 177.763 112.161 1.00 201.43 ? 467 ILE E  O   1 
ATOM   21479 C CB  . ILE M  1 466 ? 231.228 178.527 110.135 1.00 206.72 ? 467 ILE E  CB  1 
ATOM   21480 C CG1 . ILE M  1 466 ? 232.686 178.744 109.623 1.00 212.91 ? 467 ILE E  CG1 1 
ATOM   21481 C CG2 . ILE M  1 466 ? 230.210 179.455 109.471 1.00 202.90 ? 467 ILE E  CG2 1 
ATOM   21482 C CD1 . ILE M  1 466 ? 233.324 180.121 109.938 1.00 207.61 ? 467 ILE E  CD1 1 
ATOM   21483 N N   . PHE M  1 467 ? 229.376 179.950 112.354 1.00 198.76 ? 468 PHE E  N   1 
ATOM   21484 C CA  . PHE M  1 467 ? 228.026 180.238 112.698 1.00 195.54 ? 468 PHE E  CA  1 
ATOM   21485 C C   . PHE M  1 467 ? 227.450 181.040 111.579 1.00 194.63 ? 468 PHE E  C   1 
ATOM   21486 O O   . PHE M  1 467 ? 228.170 181.808 110.931 1.00 196.01 ? 468 PHE E  O   1 
ATOM   21487 C CB  . PHE M  1 467 ? 227.940 181.022 113.985 1.00 196.20 ? 468 PHE E  CB  1 
ATOM   21488 C CG  . PHE M  1 467 ? 228.397 180.251 115.118 1.00 196.67 ? 468 PHE E  CG  1 
ATOM   21489 C CD1 . PHE M  1 467 ? 229.707 180.281 115.475 1.00 203.21 ? 468 PHE E  CD1 1 
ATOM   21490 C CD2 . PHE M  1 467 ? 227.537 179.476 115.846 1.00 190.74 ? 468 PHE E  CD2 1 
ATOM   21491 C CE1 . PHE M  1 467 ? 230.150 179.565 116.536 1.00 206.78 ? 468 PHE E  CE1 1 
ATOM   21492 C CE2 . PHE M  1 467 ? 228.016 178.764 116.907 1.00 196.20 ? 468 PHE E  CE2 1 
ATOM   21493 C CZ  . PHE M  1 467 ? 229.303 178.815 117.239 1.00 204.17 ? 468 PHE E  CZ  1 
ATOM   21494 N N   . ARG M  1 468 ? 226.174 180.844 111.346 1.00 188.11 ? 469 ARG E  N   1 
ATOM   21495 C CA  . ARG M  1 468 ? 225.435 181.618 110.367 1.00 186.77 ? 469 ARG E  CA  1 
ATOM   21496 C C   . ARG M  1 468 ? 224.155 182.129 111.017 1.00 178.96 ? 469 ARG E  C   1 
ATOM   21497 O O   . ARG M  1 468 ? 223.698 181.539 111.987 1.00 175.08 ? 469 ARG E  O   1 
ATOM   21498 C CB  . ARG M  1 468 ? 225.188 180.797 109.110 1.00 190.32 ? 469 ARG E  CB  1 
ATOM   21499 C CG  . ARG M  1 468 ? 226.460 180.550 108.269 1.00 195.56 ? 469 ARG E  CG  1 
ATOM   21500 C CD  . ARG M  1 468 ? 226.153 179.827 107.026 1.00 197.77 ? 469 ARG E  CD  1 
ATOM   21501 N NE  . ARG M  1 468 ? 227.265 179.847 106.044 1.00 199.23 ? 469 ARG E  NE  1 
ATOM   21502 C CZ  . ARG M  1 468 ? 228.277 178.959 105.935 1.00 203.37 ? 469 ARG E  CZ  1 
ATOM   21503 N NH1 . ARG M  1 468 ? 228.363 177.946 106.778 1.00 205.48 ? 469 ARG E  NH1 1 
ATOM   21504 N NH2 . ARG M  1 468 ? 229.193 179.089 104.967 1.00 204.34 ? 469 ARG E  NH2 1 
ATOM   21505 N N   . PRO M  1 469 ? 223.612 183.271 110.600 1.00 179.27 ? 470 PRO E  N   1 
ATOM   21506 C CA  . PRO M  1 469 ? 222.373 183.828 111.109 1.00 177.03 ? 470 PRO E  CA  1 
ATOM   21507 C C   . PRO M  1 469 ? 221.121 183.086 110.675 1.00 173.93 ? 470 PRO E  C   1 
ATOM   21508 O O   . PRO M  1 469 ? 221.033 182.630 109.534 1.00 175.42 ? 470 PRO E  O   1 
ATOM   21509 C CB  . PRO M  1 469 ? 222.381 185.230 110.488 1.00 181.36 ? 470 PRO E  CB  1 
ATOM   21510 C CG  . PRO M  1 469 ? 223.191 185.081 109.218 1.00 183.87 ? 470 PRO E  CG  1 
ATOM   21511 C CD  . PRO M  1 469 ? 224.274 184.095 109.562 1.00 186.26 ? 470 PRO E  CD  1 
ATOM   21512 N N   . GLY M  1 470 ? 220.102 183.113 111.528 1.00 172.32 ? 471 GLY E  N   1 
ATOM   21513 C CA  . GLY M  1 470 ? 218.783 182.585 111.185 1.00 170.89 ? 471 GLY E  CA  1 
ATOM   21514 C C   . GLY M  1 470 ? 218.403 181.317 111.933 1.00 168.39 ? 471 GLY E  C   1 
ATOM   21515 O O   . GLY M  1 470 ? 219.082 180.891 112.862 1.00 167.61 ? 471 GLY E  O   1 
ATOM   21516 N N   . GLY M  1 471 ? 217.267 180.743 111.544 1.00 161.74 ? 472 GLY E  N   1 
ATOM   21517 C CA  . GLY M  1 471 ? 216.744 179.547 112.190 1.00 158.28 ? 472 GLY E  CA  1 
ATOM   21518 C C   . GLY M  1 471 ? 215.637 179.860 113.189 1.00 155.15 ? 472 GLY E  C   1 
ATOM   21519 O O   . GLY M  1 471 ? 215.511 180.989 113.666 1.00 156.69 ? 472 GLY E  O   1 
ATOM   21520 N N   . GLY M  1 472 ? 214.825 178.846 113.489 1.00 152.15 ? 473 GLY E  N   1 
ATOM   21521 C CA  . GLY M  1 472 ? 213.735 178.971 114.449 1.00 156.78 ? 473 GLY E  CA  1 
ATOM   21522 C C   . GLY M  1 472 ? 212.451 179.548 113.870 1.00 156.46 ? 473 GLY E  C   1 
ATOM   21523 O O   . GLY M  1 472 ? 212.321 179.770 112.662 1.00 157.46 ? 473 GLY E  O   1 
ATOM   21524 N N   . ASP M  1 473 ? 211.495 179.770 114.758 1.00 154.49 ? 474 ASP E  N   1 
ATOM   21525 C CA  . ASP M  1 473 ? 210.195 180.321 114.389 1.00 154.40 ? 474 ASP E  CA  1 
ATOM   21526 C C   . ASP M  1 473 ? 209.763 181.341 115.432 1.00 151.09 ? 474 ASP E  C   1 
ATOM   21527 O O   . ASP M  1 473 ? 210.589 181.877 116.187 1.00 147.31 ? 474 ASP E  O   1 
ATOM   21528 C CB  . ASP M  1 473 ? 209.119 179.236 114.143 1.00 151.61 ? 474 ASP E  CB  1 
ATOM   21529 C CG  . ASP M  1 473 ? 208.616 178.363 115.341 1.00 149.77 ? 474 ASP E  CG  1 
ATOM   21530 O OD1 . ASP M  1 473 ? 208.521 178.818 116.470 1.00 147.29 ? 474 ASP E  OD1 1 
ATOM   21531 O OD2 . ASP M  1 473 ? 208.293 177.223 115.078 1.00 153.79 ? 474 ASP E  OD2 1 
ATOM   21532 N N   . MET M  1 474 ? 208.479 181.640 115.478 1.00 154.10 ? 475 MET E  N   1 
ATOM   21533 C CA  . MET M  1 474 ? 208.020 182.685 116.357 1.00 156.07 ? 475 MET E  CA  1 
ATOM   21534 C C   . MET M  1 474 ? 208.254 182.366 117.797 1.00 143.82 ? 475 MET E  C   1 
ATOM   21535 O O   . MET M  1 474 ? 208.461 183.279 118.593 1.00 141.63 ? 475 MET E  O   1 
ATOM   21536 C CB  . MET M  1 474 ? 206.544 182.910 116.138 1.00 163.77 ? 475 MET E  CB  1 
ATOM   21537 C CG  . MET M  1 474 ? 205.587 181.905 116.675 1.00 157.85 ? 475 MET E  CG  1 
ATOM   21538 S SD  . MET M  1 474 ? 203.935 182.180 115.982 1.00 167.83 ? 475 MET E  SD  1 
ATOM   21539 C CE  . MET M  1 474 ? 203.363 183.737 116.638 1.00 155.25 ? 475 MET E  CE  1 
ATOM   21540 N N   . ARG M  1 475 ? 208.299 181.088 118.142 1.00 143.15 ? 476 ARG E  N   1 
ATOM   21541 C CA  . ARG M  1 475 ? 208.468 180.718 119.517 1.00 142.28 ? 476 ARG E  CA  1 
ATOM   21542 C C   . ARG M  1 475 ? 209.879 180.901 119.971 1.00 137.76 ? 476 ARG E  C   1 
ATOM   21543 O O   . ARG M  1 475 ? 210.134 180.986 121.166 1.00 135.65 ? 476 ARG E  O   1 
ATOM   21544 C CB  . ARG M  1 475 ? 208.038 179.299 119.735 1.00 145.17 ? 476 ARG E  CB  1 
ATOM   21545 C CG  . ARG M  1 475 ? 206.567 179.113 119.569 1.00 147.57 ? 476 ARG E  CG  1 
ATOM   21546 C CD  . ARG M  1 475 ? 206.201 177.736 119.614 1.00 150.94 ? 476 ARG E  CD  1 
ATOM   21547 N NE  . ARG M  1 475 ? 206.708 177.061 118.454 1.00 156.04 ? 476 ARG E  NE  1 
ATOM   21548 C CZ  . ARG M  1 475 ? 206.608 175.751 118.218 1.00 161.74 ? 476 ARG E  CZ  1 
ATOM   21549 N NH1 . ARG M  1 475 ? 206.018 174.939 119.095 1.00 165.44 ? 476 ARG E  NH1 1 
ATOM   21550 N NH2 . ARG M  1 475 ? 207.116 175.280 117.087 1.00 166.57 ? 476 ARG E  NH2 1 
ATOM   21551 N N   . ASP M  1 476 ? 210.812 181.025 119.049 1.00 136.72 ? 477 ASP E  N   1 
ATOM   21552 C CA  . ASP M  1 476 ? 212.162 181.187 119.489 1.00 138.29 ? 477 ASP E  CA  1 
ATOM   21553 C C   . ASP M  1 476 ? 212.319 182.650 119.771 1.00 135.09 ? 477 ASP E  C   1 
ATOM   21554 O O   . ASP M  1 476 ? 212.988 183.039 120.737 1.00 134.18 ? 477 ASP E  O   1 
ATOM   21555 C CB  . ASP M  1 476 ? 213.121 180.687 118.422 1.00 148.39 ? 477 ASP E  CB  1 
ATOM   21556 C CG  . ASP M  1 476 ? 212.990 179.160 118.206 1.00 150.90 ? 477 ASP E  CG  1 
ATOM   21557 O OD1 . ASP M  1 476 ? 213.226 178.395 119.124 1.00 150.27 ? 477 ASP E  OD1 1 
ATOM   21558 O OD2 . ASP M  1 476 ? 212.622 178.768 117.119 1.00 150.73 ? 477 ASP E  OD2 1 
ATOM   21559 N N   . ASN M  1 477 ? 211.635 183.460 118.976 1.00 134.47 ? 478 ASN E  N   1 
ATOM   21560 C CA  . ASN M  1 477 ? 211.708 184.876 119.217 1.00 133.41 ? 478 ASN E  CA  1 
ATOM   21561 C C   . ASN M  1 477 ? 210.890 185.240 120.455 1.00 130.23 ? 478 ASN E  C   1 
ATOM   21562 O O   . ASN M  1 477 ? 211.312 186.066 121.261 1.00 127.97 ? 478 ASN E  O   1 
ATOM   21563 C CB  . ASN M  1 477 ? 211.298 185.627 117.981 1.00 135.30 ? 478 ASN E  CB  1 
ATOM   21564 C CG  . ASN M  1 477 ? 212.372 185.504 116.943 1.00 144.79 ? 478 ASN E  CG  1 
ATOM   21565 O OD1 . ASN M  1 477 ? 213.511 185.179 117.259 1.00 150.37 ? 478 ASN E  OD1 1 
ATOM   21566 N ND2 . ASN M  1 477 ? 212.053 185.750 115.727 1.00 150.55 ? 478 ASN E  ND2 1 
ATOM   21567 N N   . TRP M  1 478 ? 209.768 184.562 120.687 1.00 130.59 ? 479 TRP E  N   1 
ATOM   21568 C CA  . TRP M  1 478 ? 209.010 184.854 121.888 1.00 129.67 ? 479 TRP E  CA  1 
ATOM   21569 C C   . TRP M  1 478 ? 209.790 184.399 123.112 1.00 128.20 ? 479 TRP E  C   1 
ATOM   21570 O O   . TRP M  1 478 ? 209.917 185.145 124.090 1.00 129.11 ? 479 TRP E  O   1 
ATOM   21571 C CB  . TRP M  1 478 ? 207.630 184.184 121.864 1.00 133.78 ? 479 TRP E  CB  1 
ATOM   21572 C CG  . TRP M  1 478 ? 206.629 184.891 121.044 1.00 135.83 ? 479 TRP E  CG  1 
ATOM   21573 C CD1 . TRP M  1 478 ? 206.051 184.494 119.877 1.00 139.70 ? 479 TRP E  CD1 1 
ATOM   21574 C CD2 . TRP M  1 478 ? 206.070 186.161 121.347 1.00 141.03 ? 479 TRP E  CD2 1 
ATOM   21575 N NE1 . TRP M  1 478 ? 205.202 185.456 119.428 1.00 141.17 ? 479 TRP E  NE1 1 
ATOM   21576 C CE2 . TRP M  1 478 ? 205.204 186.485 120.314 1.00 142.89 ? 479 TRP E  CE2 1 
ATOM   21577 C CE3 . TRP M  1 478 ? 206.230 187.049 122.400 1.00 146.53 ? 479 TRP E  CE3 1 
ATOM   21578 C CZ2 . TRP M  1 478 ? 204.518 187.672 120.297 1.00 145.06 ? 479 TRP E  CZ2 1 
ATOM   21579 C CZ3 . TRP M  1 478 ? 205.523 188.226 122.378 1.00 149.17 ? 479 TRP E  CZ3 1 
ATOM   21580 C CH2 . TRP M  1 478 ? 204.702 188.532 121.359 1.00 146.99 ? 479 TRP E  CH2 1 
ATOM   21581 N N   . ARG M  1 479 ? 210.403 183.218 123.029 1.00 127.70 ? 480 ARG E  N   1 
ATOM   21582 C CA  . ARG M  1 479 ? 211.154 182.653 124.131 1.00 129.66 ? 480 ARG E  CA  1 
ATOM   21583 C C   . ARG M  1 479 ? 212.297 183.561 124.539 1.00 129.42 ? 480 ARG E  C   1 
ATOM   21584 O O   . ARG M  1 479 ? 212.609 183.698 125.730 1.00 133.08 ? 480 ARG E  O   1 
ATOM   21585 C CB  . ARG M  1 479 ? 211.715 181.303 123.784 1.00 129.19 ? 480 ARG E  CB  1 
ATOM   21586 C CG  . ARG M  1 479 ? 212.306 180.581 124.947 1.00 132.00 ? 480 ARG E  CG  1 
ATOM   21587 C CD  . ARG M  1 479 ? 212.903 179.321 124.577 1.00 132.51 ? 480 ARG E  CD  1 
ATOM   21588 N NE  . ARG M  1 479 ? 211.948 178.408 123.942 1.00 133.56 ? 480 ARG E  NE  1 
ATOM   21589 C CZ  . ARG M  1 479 ? 211.963 178.063 122.631 1.00 139.66 ? 480 ARG E  CZ  1 
ATOM   21590 N NH1 . ARG M  1 479 ? 212.888 178.551 121.837 1.00 145.63 ? 480 ARG E  NH1 1 
ATOM   21591 N NH2 . ARG M  1 479 ? 211.058 177.233 122.146 1.00 132.78 ? 480 ARG E  NH2 1 
ATOM   21592 N N   . SER M  1 480 ? 212.896 184.243 123.559 1.00 126.67 ? 481 SER E  N   1 
ATOM   21593 C CA  . SER M  1 480 ? 214.042 185.103 123.802 1.00 130.29 ? 481 SER E  CA  1 
ATOM   21594 C C   . SER M  1 480 ? 213.693 186.237 124.756 1.00 129.92 ? 481 SER E  C   1 
ATOM   21595 O O   . SER M  1 480 ? 214.593 186.931 125.230 1.00 136.57 ? 481 SER E  O   1 
ATOM   21596 C CB  . SER M  1 480 ? 214.563 185.728 122.521 1.00 132.28 ? 481 SER E  CB  1 
ATOM   21597 O OG  . SER M  1 480 ? 213.724 186.756 122.065 1.00 131.65 ? 481 SER E  OG  1 
ATOM   21598 N N   . GLU M  1 481 ? 212.402 186.489 124.980 1.00 127.05 ? 482 GLU E  N   1 
ATOM   21599 C CA  . GLU M  1 481 ? 211.971 187.499 125.923 1.00 127.20 ? 482 GLU E  CA  1 
ATOM   21600 C C   . GLU M  1 481 ? 211.364 186.857 127.179 1.00 123.86 ? 482 GLU E  C   1 
ATOM   21601 O O   . GLU M  1 481 ? 211.611 187.276 128.319 1.00 129.31 ? 482 GLU E  O   1 
ATOM   21602 C CB  . GLU M  1 481 ? 210.941 188.400 125.268 1.00 126.81 ? 482 GLU E  CB  1 
ATOM   21603 C CG  . GLU M  1 481 ? 210.493 189.527 126.120 1.00 137.31 ? 482 GLU E  CG  1 
ATOM   21604 C CD  . GLU M  1 481 ? 211.558 190.435 126.404 1.00 144.38 ? 482 GLU E  CD  1 
ATOM   21605 O OE1 . GLU M  1 481 ? 212.511 190.403 125.681 1.00 142.78 ? 482 GLU E  OE1 1 
ATOM   21606 O OE2 . GLU M  1 481 ? 211.447 191.206 127.331 1.00 144.25 ? 482 GLU E  OE2 1 
ATOM   21607 N N   . LEU M  1 482 ? 210.612 185.787 126.968 1.00 122.78 ? 483 LEU E  N   1 
ATOM   21608 C CA  . LEU M  1 482 ? 209.837 185.144 128.018 1.00 123.20 ? 483 LEU E  CA  1 
ATOM   21609 C C   . LEU M  1 482 ? 210.672 184.403 129.035 1.00 122.47 ? 483 LEU E  C   1 
ATOM   21610 O O   . LEU M  1 482 ? 210.197 184.118 130.135 1.00 124.88 ? 483 LEU E  O   1 
ATOM   21611 C CB  . LEU M  1 482 ? 208.860 184.179 127.371 1.00 128.23 ? 483 LEU E  CB  1 
ATOM   21612 C CG  . LEU M  1 482 ? 207.769 184.805 126.498 1.00 131.64 ? 483 LEU E  CG  1 
ATOM   21613 C CD1 . LEU M  1 482 ? 207.080 183.708 125.768 1.00 137.51 ? 483 LEU E  CD1 1 
ATOM   21614 C CD2 . LEU M  1 482 ? 206.769 185.558 127.350 1.00 125.82 ? 483 LEU E  CD2 1 
ATOM   21615 N N   . TYR M  1 483 ? 211.923 184.144 128.699 1.00 122.54 ? 484 TYR E  N   1 
ATOM   21616 C CA  . TYR M  1 483 ? 212.889 183.445 129.538 1.00 123.71 ? 484 TYR E  CA  1 
ATOM   21617 C C   . TYR M  1 483 ? 213.011 184.020 130.939 1.00 122.20 ? 484 TYR E  C   1 
ATOM   21618 O O   . TYR M  1 483 ? 213.502 183.343 131.841 1.00 122.31 ? 484 TYR E  O   1 
ATOM   21619 C CB  . TYR M  1 483 ? 214.257 183.490 128.882 1.00 129.44 ? 484 TYR E  CB  1 
ATOM   21620 C CG  . TYR M  1 483 ? 214.950 184.780 128.976 1.00 130.35 ? 484 TYR E  CG  1 
ATOM   21621 C CD1 . TYR M  1 483 ? 214.624 185.741 128.113 1.00 130.95 ? 484 TYR E  CD1 1 
ATOM   21622 C CD2 . TYR M  1 483 ? 215.909 185.012 129.952 1.00 138.27 ? 484 TYR E  CD2 1 
ATOM   21623 C CE1 . TYR M  1 483 ? 215.227 186.943 128.165 1.00 136.13 ? 484 TYR E  CE1 1 
ATOM   21624 C CE2 . TYR M  1 483 ? 216.542 186.234 130.000 1.00 136.45 ? 484 TYR E  CE2 1 
ATOM   21625 C CZ  . TYR M  1 483 ? 216.184 187.198 129.078 1.00 141.33 ? 484 TYR E  CZ  1 
ATOM   21626 O OH  . TYR M  1 483 ? 216.765 188.441 129.068 1.00 147.46 ? 484 TYR E  OH  1 
ATOM   21627 N N   . LYS M  1 484 ? 212.623 185.271 131.131 1.00 120.91 ? 485 LYS E  N   1 
ATOM   21628 C CA  . LYS M  1 484 ? 212.733 185.873 132.443 1.00 120.36 ? 485 LYS E  CA  1 
ATOM   21629 C C   . LYS M  1 484 ? 211.688 185.374 133.453 1.00 123.24 ? 485 LYS E  C   1 
ATOM   21630 O O   . LYS M  1 484 ? 211.880 185.514 134.665 1.00 125.53 ? 485 LYS E  O   1 
ATOM   21631 C CB  . LYS M  1 484 ? 212.599 187.387 132.333 1.00 124.46 ? 485 LYS E  CB  1 
ATOM   21632 C CG  . LYS M  1 484 ? 213.739 188.049 131.639 1.00 128.85 ? 485 LYS E  CG  1 
ATOM   21633 C CD  . LYS M  1 484 ? 213.592 189.569 131.606 1.00 134.87 ? 485 LYS E  CD  1 
ATOM   21634 C CE  . LYS M  1 484 ? 214.819 190.198 130.952 1.00 142.80 ? 485 LYS E  CE  1 
ATOM   21635 N NZ  . LYS M  1 484 ? 214.789 191.697 130.916 1.00 154.54 ? 485 LYS E  NZ  1 
ATOM   21636 N N   . TYR M  1 485 ? 210.585 184.785 132.980 1.00 118.09 ? 486 TYR E  N   1 
ATOM   21637 C CA  . TYR M  1 485 ? 209.495 184.458 133.898 1.00 114.82 ? 486 TYR E  CA  1 
ATOM   21638 C C   . TYR M  1 485 ? 208.953 183.032 133.930 1.00 115.41 ? 486 TYR E  C   1 
ATOM   21639 O O   . TYR M  1 485 ? 208.946 182.323 132.927 1.00 118.83 ? 486 TYR E  O   1 
ATOM   21640 C CB  . TYR M  1 485 ? 208.312 185.292 133.538 1.00 115.07 ? 486 TYR E  CB  1 
ATOM   21641 C CG  . TYR M  1 485 ? 208.520 186.717 133.529 1.00 121.92 ? 486 TYR E  CG  1 
ATOM   21642 C CD1 . TYR M  1 485 ? 208.492 187.432 134.676 1.00 126.81 ? 486 TYR E  CD1 1 
ATOM   21643 C CD2 . TYR M  1 485 ? 208.678 187.338 132.327 1.00 121.12 ? 486 TYR E  CD2 1 
ATOM   21644 C CE1 . TYR M  1 485 ? 208.624 188.777 134.630 1.00 129.83 ? 486 TYR E  CE1 1 
ATOM   21645 C CE2 . TYR M  1 485 ? 208.812 188.683 132.275 1.00 120.63 ? 486 TYR E  CE2 1 
ATOM   21646 C CZ  . TYR M  1 485 ? 208.789 189.418 133.433 1.00 126.13 ? 486 TYR E  CZ  1 
ATOM   21647 O OH  . TYR M  1 485 ? 208.913 190.799 133.431 1.00 118.69 ? 486 TYR E  OH  1 
ATOM   21648 N N   . LYS M  1 486 ? 208.394 182.645 135.084 1.00 116.07 ? 487 LYS E  N   1 
ATOM   21649 C CA  . LYS M  1 486 ? 207.661 181.378 135.189 1.00 113.35 ? 487 LYS E  CA  1 
ATOM   21650 C C   . LYS M  1 486 ? 206.372 181.566 135.999 1.00 114.54 ? 487 LYS E  C   1 
ATOM   21651 O O   . LYS M  1 486 ? 206.298 182.431 136.872 1.00 119.95 ? 487 LYS E  O   1 
ATOM   21652 C CB  . LYS M  1 486 ? 208.499 180.275 135.818 1.00 112.77 ? 487 LYS E  CB  1 
ATOM   21653 C CG  . LYS M  1 486 ? 208.747 180.416 137.312 1.00 126.03 ? 487 LYS E  CG  1 
ATOM   21654 C CD  . LYS M  1 486 ? 209.707 179.327 137.840 1.00 134.49 ? 487 LYS E  CD  1 
ATOM   21655 C CE  . LYS M  1 486 ? 209.134 177.908 137.617 1.00 132.78 ? 487 LYS E  CE  1 
ATOM   21656 N NZ  . LYS M  1 486 ? 209.886 176.864 138.354 1.00 138.69 ? 487 LYS E  NZ  1 
ATOM   21657 N N   . VAL M  1 487 ? 205.366 180.734 135.750 1.00 109.67 ? 488 VAL E  N   1 
ATOM   21658 C CA  . VAL M  1 487 ? 204.098 180.845 136.482 1.00 112.86 ? 488 VAL E  CA  1 
ATOM   21659 C C   . VAL M  1 487 ? 203.918 179.823 137.591 1.00 119.10 ? 488 VAL E  C   1 
ATOM   21660 O O   . VAL M  1 487 ? 204.173 178.633 137.395 1.00 123.62 ? 488 VAL E  O   1 
ATOM   21661 C CB  . VAL M  1 487 ? 202.907 180.717 135.514 1.00 117.44 ? 488 VAL E  CB  1 
ATOM   21662 C CG1 . VAL M  1 487 ? 201.565 180.786 136.277 1.00 124.73 ? 488 VAL E  CG1 1 
ATOM   21663 C CG2 . VAL M  1 487 ? 202.987 181.816 134.491 1.00 127.76 ? 488 VAL E  CG2 1 
ATOM   21664 N N   . VAL M  1 488 ? 203.476 180.303 138.755 1.00 116.03 ? 489 VAL E  N   1 
ATOM   21665 C CA  . VAL M  1 488 ? 203.197 179.427 139.877 1.00 119.48 ? 489 VAL E  CA  1 
ATOM   21666 C C   . VAL M  1 488 ? 201.782 179.659 140.414 1.00 118.86 ? 489 VAL E  C   1 
ATOM   21667 O O   . VAL M  1 488 ? 201.194 180.732 140.232 1.00 119.68 ? 489 VAL E  O   1 
ATOM   21668 C CB  . VAL M  1 488 ? 204.232 179.642 141.007 1.00 120.37 ? 489 VAL E  CB  1 
ATOM   21669 C CG1 . VAL M  1 488 ? 205.646 179.351 140.487 1.00 125.15 ? 489 VAL E  CG1 1 
ATOM   21670 C CG2 . VAL M  1 488 ? 204.167 181.076 141.564 1.00 123.83 ? 489 VAL E  CG2 1 
ATOM   21671 N N   . LYS M  1 489 ? 201.261 178.662 141.120 1.00 121.48 ? 490 LYS E  N   1 
ATOM   21672 C CA  . LYS M  1 489 ? 199.951 178.717 141.760 1.00 125.34 ? 490 LYS E  CA  1 
ATOM   21673 C C   . LYS M  1 489 ? 200.107 178.775 143.258 1.00 122.66 ? 490 LYS E  C   1 
ATOM   21674 O O   . LYS M  1 489 ? 200.856 177.998 143.854 1.00 126.83 ? 490 LYS E  O   1 
ATOM   21675 C CB  . LYS M  1 489 ? 199.137 177.504 141.360 1.00 131.49 ? 490 LYS E  CB  1 
ATOM   21676 C CG  . LYS M  1 489 ? 197.737 177.398 141.910 1.00 138.87 ? 490 LYS E  CG  1 
ATOM   21677 C CD  . LYS M  1 489 ? 196.962 176.295 141.150 1.00 147.64 ? 490 LYS E  CD  1 
ATOM   21678 C CE  . LYS M  1 489 ? 197.450 174.886 141.509 1.00 162.97 ? 490 LYS E  CE  1 
ATOM   21679 N NZ  . LYS M  1 489 ? 196.671 173.818 140.810 1.00 180.00 ? 490 LYS E  NZ  1 
ATOM   21680 N N   . ILE M  1 490 ? 199.375 179.668 143.881 1.00 121.71 ? 491 ILE E  N   1 
ATOM   21681 C CA  . ILE M  1 490 ? 199.466 179.838 145.317 1.00 119.93 ? 491 ILE E  CA  1 
ATOM   21682 C C   . ILE M  1 490 ? 198.652 178.759 146.011 1.00 122.16 ? 491 ILE E  C   1 
ATOM   21683 O O   . ILE M  1 490 ? 197.498 178.527 145.631 1.00 124.10 ? 491 ILE E  O   1 
ATOM   21684 C CB  . ILE M  1 490 ? 199.001 181.240 145.692 1.00 124.47 ? 491 ILE E  CB  1 
ATOM   21685 C CG1 . ILE M  1 490 ? 199.942 182.263 144.981 1.00 126.92 ? 491 ILE E  CG1 1 
ATOM   21686 C CG2 . ILE M  1 490 ? 199.092 181.402 147.223 1.00 126.55 ? 491 ILE E  CG2 1 
ATOM   21687 C CD1 . ILE M  1 490 ? 199.452 183.692 144.988 1.00 146.22 ? 491 ILE E  CD1 1 
ATOM   21688 N N   . GLU M  1 491 ? 199.255 178.121 147.021 1.00 124.25 ? 492 GLU E  N   1 
ATOM   21689 C CA  . GLU M  1 491 ? 198.633 177.040 147.787 1.00 127.33 ? 492 GLU E  CA  1 
ATOM   21690 C C   . GLU M  1 491 ? 198.582 177.377 149.282 1.00 123.74 ? 492 GLU E  C   1 
ATOM   21691 O O   . GLU M  1 491 ? 199.304 176.787 150.070 1.00 125.62 ? 492 GLU E  O   1 
ATOM   21692 C CB  . GLU M  1 491 ? 199.441 175.751 147.616 1.00 133.40 ? 492 GLU E  CB  1 
ATOM   21693 C CG  . GLU M  1 491 ? 199.416 175.108 146.230 1.00 142.14 ? 492 GLU E  CG  1 
ATOM   21694 C CD  . GLU M  1 491 ? 198.079 174.477 145.906 1.00 154.09 ? 492 GLU E  CD  1 
ATOM   21695 O OE1 . GLU M  1 491 ? 197.211 174.502 146.755 1.00 148.26 ? 492 GLU E  OE1 1 
ATOM   21696 O OE2 . GLU M  1 491 ? 197.926 173.937 144.832 1.00 156.41 ? 492 GLU E  OE2 1 
ATOM   21697 N N   . PRO M  1 492 ? 197.675 178.249 149.714 1.00 119.45 ? 493 PRO E  N   1 
ATOM   21698 C CA  . PRO M  1 492 ? 197.616 178.844 151.037 1.00 123.06 ? 493 PRO E  CA  1 
ATOM   21699 C C   . PRO M  1 492 ? 197.113 177.978 152.176 1.00 125.01 ? 493 PRO E  C   1 
ATOM   21700 O O   . PRO M  1 492 ? 197.154 178.408 153.333 1.00 126.81 ? 493 PRO E  O   1 
ATOM   21701 C CB  . PRO M  1 492 ? 196.629 179.958 150.809 1.00 131.90 ? 493 PRO E  CB  1 
ATOM   21702 C CG  . PRO M  1 492 ? 195.714 179.418 149.730 1.00 129.84 ? 493 PRO E  CG  1 
ATOM   21703 C CD  . PRO M  1 492 ? 196.556 178.614 148.848 1.00 119.52 ? 493 PRO E  CD  1 
ATOM   21704 N N   . LEU M  1 493 ? 196.541 176.826 151.877 1.00 123.97 ? 494 LEU E  N   1 
ATOM   21705 C CA  . LEU M  1 493 ? 195.952 176.049 152.946 1.00 124.34 ? 494 LEU E  CA  1 
ATOM   21706 C C   . LEU M  1 493 ? 196.795 174.857 153.324 1.00 127.69 ? 494 LEU E  C   1 
ATOM   21707 O O   . LEU M  1 493 ? 197.078 174.005 152.481 1.00 130.43 ? 494 LEU E  O   1 
ATOM   21708 C CB  . LEU M  1 493 ? 194.544 175.590 152.534 1.00 130.20 ? 494 LEU E  CB  1 
ATOM   21709 C CG  . LEU M  1 493 ? 193.764 174.708 153.540 1.00 131.83 ? 494 LEU E  CG  1 
ATOM   21710 C CD1 . LEU M  1 493 ? 193.473 175.480 154.819 1.00 138.01 ? 494 LEU E  CD1 1 
ATOM   21711 C CD2 . LEU M  1 493 ? 192.448 174.297 152.901 1.00 139.42 ? 494 LEU E  CD2 1 
ATOM   21712 N N   . GLY M  1 494 ? 197.133 174.750 154.607 1.00 133.22 ? 495 GLY E  N   1 
ATOM   21713 C CA  . GLY M  1 494 ? 197.913 173.614 155.070 1.00 137.85 ? 495 GLY E  CA  1 
ATOM   21714 C C   . GLY M  1 494 ? 197.740 173.389 156.564 1.00 135.41 ? 495 GLY E  C   1 
ATOM   21715 O O   . GLY M  1 494 ? 196.935 174.059 157.212 1.00 133.03 ? 495 GLY E  O   1 
ATOM   21716 N N   . ILE M  1 495 ? 198.433 172.388 157.083 1.00 133.80 ? 496 ILE E  N   1 
ATOM   21717 C CA  . ILE M  1 495 ? 198.344 172.016 158.487 1.00 130.17 ? 496 ILE E  CA  1 
ATOM   21718 C C   . ILE M  1 495 ? 199.699 171.860 159.109 1.00 131.17 ? 496 ILE E  C   1 
ATOM   21719 O O   . ILE M  1 495 ? 200.672 171.654 158.400 1.00 134.02 ? 496 ILE E  O   1 
ATOM   21720 C CB  . ILE M  1 495 ? 197.583 170.690 158.643 1.00 129.42 ? 496 ILE E  CB  1 
ATOM   21721 C CG1 . ILE M  1 495 ? 198.364 169.574 157.889 1.00 133.46 ? 496 ILE E  CG1 1 
ATOM   21722 C CG2 . ILE M  1 495 ? 196.144 170.834 158.154 1.00 130.84 ? 496 ILE E  CG2 1 
ATOM   21723 C CD1 . ILE M  1 495 ? 197.856 168.207 158.104 1.00 142.08 ? 496 ILE E  CD1 1 
ATOM   21724 N N   . ALA M  1 496 ? 199.745 171.883 160.425 1.00 133.46 ? 497 ALA E  N   1 
ATOM   21725 C CA  . ALA M  1 496 ? 200.970 171.593 161.144 1.00 136.04 ? 497 ALA E  CA  1 
ATOM   21726 C C   . ALA M  1 496 ? 200.624 171.156 162.558 1.00 132.22 ? 497 ALA E  C   1 
ATOM   21727 O O   . ALA M  1 496 ? 199.505 171.402 163.012 1.00 133.67 ? 497 ALA E  O   1 
ATOM   21728 C CB  . ALA M  1 496 ? 201.877 172.810 161.112 1.00 140.98 ? 497 ALA E  CB  1 
ATOM   21729 N N   . PRO M  1 497 ? 201.476 170.363 163.221 1.00 132.59 ? 498 PRO E  N   1 
ATOM   21730 C CA  . PRO M  1 497 ? 201.324 169.999 164.603 1.00 134.09 ? 498 PRO E  CA  1 
ATOM   21731 C C   . PRO M  1 497 ? 201.564 171.172 165.534 1.00 138.27 ? 498 PRO E  C   1 
ATOM   21732 O O   . PRO M  1 497 ? 202.539 171.906 165.360 1.00 139.92 ? 498 PRO E  O   1 
ATOM   21733 C CB  . PRO M  1 497 ? 202.379 168.925 164.773 1.00 138.05 ? 498 PRO E  CB  1 
ATOM   21734 C CG  . PRO M  1 497 ? 203.398 169.193 163.719 1.00 141.85 ? 498 PRO E  CG  1 
ATOM   21735 C CD  . PRO M  1 497 ? 202.644 169.769 162.560 1.00 139.58 ? 498 PRO E  CD  1 
ATOM   21736 N N   . THR M  1 498 ? 200.756 171.256 166.572 1.00 141.73 ? 499 THR E  N   1 
ATOM   21737 C CA  . THR M  1 498 ? 200.851 172.254 167.632 1.00 148.51 ? 499 THR E  CA  1 
ATOM   21738 C C   . THR M  1 498 ? 200.789 171.680 169.011 1.00 149.47 ? 499 THR E  C   1 
ATOM   21739 O O   . THR M  1 498 ? 200.498 170.517 169.192 1.00 147.11 ? 499 THR E  O   1 
ATOM   21740 C CB  . THR M  1 498 ? 199.728 173.276 167.561 1.00 154.37 ? 499 THR E  CB  1 
ATOM   21741 O OG1 . THR M  1 498 ? 199.961 174.299 168.535 1.00 158.08 ? 499 THR E  OG1 1 
ATOM   21742 C CG2 . THR M  1 498 ? 198.420 172.606 167.837 1.00 153.16 ? 499 THR E  CG2 1 
ATOM   21743 N N   . LYS M  1 499 ? 200.989 172.496 170.023 1.00 155.27 ? 500 LYS E  N   1 
ATOM   21744 C CA  . LYS M  1 499 ? 200.862 171.957 171.371 1.00 159.48 ? 500 LYS E  CA  1 
ATOM   21745 C C   . LYS M  1 499 ? 199.430 172.128 171.863 1.00 161.47 ? 500 LYS E  C   1 
ATOM   21746 O O   . LYS M  1 499 ? 199.014 171.532 172.856 1.00 166.78 ? 500 LYS E  O   1 
ATOM   21747 C CB  . LYS M  1 499 ? 201.845 172.626 172.317 1.00 166.90 ? 500 LYS E  CB  1 
ATOM   21748 C CG  . LYS M  1 499 ? 203.295 172.371 171.969 1.00 162.26 ? 500 LYS E  CG  1 
ATOM   21749 C CD  . LYS M  1 499 ? 204.221 173.054 172.943 1.00 165.38 ? 500 LYS E  CD  1 
ATOM   21750 C CE  . LYS M  1 499 ? 205.672 172.817 172.588 1.00 171.18 ? 500 LYS E  CE  1 
ATOM   21751 N NZ  . LYS M  1 499 ? 206.595 173.487 173.550 1.00 159.21 ? 500 LYS E  NZ  1 
ATOM   21752 N N   . CYS M  1 500 ? 198.666 172.918 171.128 1.00 163.68 ? 501 CYS E  N   1 
ATOM   21753 C CA  . CYS M  1 500 ? 197.291 173.229 171.459 1.00 167.99 ? 501 CYS E  CA  1 
ATOM   21754 C C   . CYS M  1 500 ? 196.204 172.305 170.939 1.00 157.33 ? 501 CYS E  C   1 
ATOM   21755 O O   . CYS M  1 500 ? 196.020 172.145 169.735 1.00 154.90 ? 501 CYS E  O   1 
ATOM   21756 C CB  . CYS M  1 500 ? 196.925 174.577 170.902 1.00 175.66 ? 501 CYS E  CB  1 
ATOM   21757 S SG  . CYS M  1 500 ? 195.216 174.889 171.082 1.00 181.58 ? 501 CYS E  SG  1 
ATOM   21758 N N   . LYS M  1 501 ? 195.457 171.725 171.860 1.00 155.44 ? 502 LYS E  N   1 
ATOM   21759 C CA  . LYS M  1 501 ? 194.350 170.858 171.520 1.00 149.84 ? 502 LYS E  CA  1 
ATOM   21760 C C   . LYS M  1 501 ? 193.083 171.688 171.351 1.00 149.73 ? 502 LYS E  C   1 
ATOM   21761 O O   . LYS M  1 501 ? 192.872 172.678 172.062 1.00 153.11 ? 502 LYS E  O   1 
ATOM   21762 C CB  . LYS M  1 501 ? 194.111 169.827 172.620 1.00 148.83 ? 502 LYS E  CB  1 
ATOM   21763 C CG  . LYS M  1 501 ? 193.020 168.798 172.299 1.00 145.85 ? 502 LYS E  CG  1 
ATOM   21764 C CD  . LYS M  1 501 ? 192.828 167.773 173.392 1.00 151.42 ? 502 LYS E  CD  1 
ATOM   21765 C CE  . LYS M  1 501 ? 191.994 168.310 174.564 1.00 159.80 ? 502 LYS E  CE  1 
ATOM   21766 N NZ  . LYS M  1 501 ? 190.550 168.528 174.196 1.00 160.10 ? 502 LYS E  NZ  1 
ATOM   21767 N N   . ARG M  1 502 ? 192.189 171.247 170.483 1.00 147.59 ? 503 ARG E  N   1 
ATOM   21768 C CA  . ARG M  1 502 ? 190.884 171.862 170.402 1.00 147.39 ? 503 ARG E  CA  1 
ATOM   21769 C C   . ARG M  1 502 ? 190.104 171.739 171.704 1.00 150.93 ? 503 ARG E  C   1 
ATOM   21770 O O   . ARG M  1 502 ? 190.076 170.676 172.342 1.00 150.49 ? 503 ARG E  O   1 
ATOM   21771 C CB  . ARG M  1 502 ? 190.079 171.184 169.334 1.00 147.41 ? 503 ARG E  CB  1 
ATOM   21772 C CG  . ARG M  1 502 ? 188.696 171.656 169.143 1.00 150.79 ? 503 ARG E  CG  1 
ATOM   21773 C CD  . ARG M  1 502 ? 188.060 170.908 168.065 1.00 150.28 ? 503 ARG E  CD  1 
ATOM   21774 N NE  . ARG M  1 502 ? 186.717 171.323 167.857 1.00 154.55 ? 503 ARG E  NE  1 
ATOM   21775 C CZ  . ARG M  1 502 ? 186.361 172.363 167.082 1.00 157.14 ? 503 ARG E  CZ  1 
ATOM   21776 N NH1 . ARG M  1 502 ? 187.285 173.095 166.437 1.00 153.30 ? 503 ARG E  NH1 1 
ATOM   21777 N NH2 . ARG M  1 502 ? 185.070 172.658 166.963 1.00 146.20 ? 503 ARG E  NH2 1 
ATOM   21778 N N   . ARG M  1 503 ? 189.445 172.824 172.085 1.00 155.32 ? 504 ARG E  N   1 
ATOM   21779 C CA  . ARG M  1 503 ? 188.590 172.822 173.258 1.00 160.02 ? 504 ARG E  CA  1 
ATOM   21780 C C   . ARG M  1 503 ? 187.152 172.698 172.811 1.00 161.37 ? 504 ARG E  C   1 
ATOM   21781 O O   . ARG M  1 503 ? 186.776 173.250 171.778 1.00 162.39 ? 504 ARG E  O   1 
ATOM   21782 C CB  . ARG M  1 503 ? 188.739 174.094 174.059 1.00 166.47 ? 504 ARG E  CB  1 
ATOM   21783 C CG  . ARG M  1 503 ? 189.830 174.110 175.111 1.00 174.63 ? 504 ARG E  CG  1 
ATOM   21784 C CD  . ARG M  1 503 ? 191.212 174.124 174.559 1.00 173.22 ? 504 ARG E  CD  1 
ATOM   21785 N NE  . ARG M  1 503 ? 192.145 174.472 175.620 1.00 183.53 ? 504 ARG E  NE  1 
ATOM   21786 C CZ  . ARG M  1 503 ? 193.482 174.636 175.508 1.00 191.86 ? 504 ARG E  CZ  1 
ATOM   21787 N NH1 . ARG M  1 503 ? 194.094 174.437 174.359 1.00 183.48 ? 504 ARG E  NH1 1 
ATOM   21788 N NH2 . ARG M  1 503 ? 194.152 175.019 176.612 1.00 196.64 ? 504 ARG E  NH2 1 
ATOM   21789 N N   . VAL M  1 504 ? 186.337 172.016 173.607 1.00 162.73 ? 505 VAL E  N   1 
ATOM   21790 C CA  . VAL M  1 504 ? 184.925 171.873 173.294 1.00 160.96 ? 505 VAL E  CA  1 
ATOM   21791 C C   . VAL M  1 504 ? 184.075 172.199 174.513 1.00 158.49 ? 505 VAL E  C   1 
ATOM   21792 O O   . VAL M  1 504 ? 183.814 171.326 175.339 1.00 155.70 ? 505 VAL E  O   1 
ATOM   21793 C CB  . VAL M  1 504 ? 184.634 170.435 172.801 1.00 162.79 ? 505 VAL E  CB  1 
ATOM   21794 C CG1 . VAL M  1 504 ? 183.130 170.259 172.473 1.00 163.90 ? 505 VAL E  CG1 1 
ATOM   21795 C CG2 . VAL M  1 504 ? 185.493 170.142 171.553 1.00 159.28 ? 505 VAL E  CG2 1 
ATOM   21796 N N   . ALA N  2 1   ? 218.788 194.958 170.899 1.00 237.41 ? 512 ALA K  N   1 
ATOM   21797 C CA  . ALA N  2 1   ? 217.678 194.531 171.725 1.00 229.96 ? 512 ALA K  CA  1 
ATOM   21798 C C   . ALA N  2 1   ? 216.618 195.598 171.671 1.00 228.56 ? 512 ALA K  C   1 
ATOM   21799 O O   . ALA N  2 1   ? 215.551 195.501 172.279 1.00 228.78 ? 512 ALA K  O   1 
ATOM   21800 C CB  . ALA N  2 1   ? 218.134 194.296 173.150 1.00 230.09 ? 512 ALA K  CB  1 
ATOM   21801 N N   . VAL N  2 2   ? 216.932 196.635 170.925 1.00 229.83 ? 513 VAL K  N   1 
ATOM   21802 C CA  . VAL N  2 2   ? 216.032 197.748 170.767 1.00 227.70 ? 513 VAL K  CA  1 
ATOM   21803 C C   . VAL N  2 2   ? 215.036 197.316 169.707 1.00 225.42 ? 513 VAL K  C   1 
ATOM   21804 O O   . VAL N  2 2   ? 215.413 196.931 168.594 1.00 224.13 ? 513 VAL K  O   1 
ATOM   21805 C CB  . VAL N  2 2   ? 216.813 199.019 170.391 1.00 229.01 ? 513 VAL K  CB  1 
ATOM   21806 C CG1 . VAL N  2 2   ? 215.876 200.215 170.181 1.00 225.23 ? 513 VAL K  CG1 1 
ATOM   21807 C CG2 . VAL N  2 2   ? 217.803 199.316 171.493 1.00 230.90 ? 513 VAL K  CG2 1 
ATOM   21808 N N   . GLY N  2 3   ? 213.755 197.389 170.059 1.00 226.11 ? 514 GLY K  N   1 
ATOM   21809 C CA  . GLY N  2 3   ? 212.643 196.883 169.250 1.00 223.89 ? 514 GLY K  CA  1 
ATOM   21810 C C   . GLY N  2 3   ? 212.311 197.655 167.985 1.00 221.58 ? 514 GLY K  C   1 
ATOM   21811 O O   . GLY N  2 3   ? 211.248 198.268 167.866 1.00 221.45 ? 514 GLY K  O   1 
ATOM   21812 N N   . ILE N  2 4   ? 213.222 197.599 167.042 1.00 224.39 ? 515 ILE K  N   1 
ATOM   21813 C CA  . ILE N  2 4   ? 213.050 198.260 165.776 1.00 226.18 ? 515 ILE K  CA  1 
ATOM   21814 C C   . ILE N  2 4   ? 212.590 197.263 164.716 1.00 219.95 ? 515 ILE K  C   1 
ATOM   21815 O O   . ILE N  2 4   ? 213.311 196.360 164.312 1.00 222.87 ? 515 ILE K  O   1 
ATOM   21816 C CB  . ILE N  2 4   ? 214.362 198.909 165.357 1.00 230.74 ? 515 ILE K  CB  1 
ATOM   21817 C CG1 . ILE N  2 4   ? 214.780 199.870 166.453 1.00 226.91 ? 515 ILE K  CG1 1 
ATOM   21818 C CG2 . ILE N  2 4   ? 214.145 199.603 164.069 1.00 234.41 ? 515 ILE K  CG2 1 
ATOM   21819 C CD1 . ILE N  2 4   ? 216.129 200.474 166.296 1.00 231.35 ? 515 ILE K  CD1 1 
ATOM   21820 N N   . GLY N  2 5   ? 211.394 197.451 164.204 1.00 222.19 ? 516 GLY K  N   1 
ATOM   21821 C CA  . GLY N  2 5   ? 210.866 196.494 163.253 1.00 216.85 ? 516 GLY K  CA  1 
ATOM   21822 C C   . GLY N  2 5   ? 209.385 196.724 163.075 1.00 217.42 ? 516 GLY K  C   1 
ATOM   21823 O O   . GLY N  2 5   ? 208.939 197.864 163.162 1.00 217.68 ? 516 GLY K  O   1 
ATOM   21824 N N   . ALA N  2 6   ? 208.623 195.653 162.830 1.00 215.61 ? 517 ALA K  N   1 
ATOM   21825 C CA  . ALA N  2 6   ? 207.185 195.751 162.546 1.00 208.35 ? 517 ALA K  CA  1 
ATOM   21826 C C   . ALA N  2 6   ? 206.973 196.539 161.264 1.00 206.02 ? 517 ALA K  C   1 
ATOM   21827 O O   . ALA N  2 6   ? 206.370 197.614 161.231 1.00 205.06 ? 517 ALA K  O   1 
ATOM   21828 C CB  . ALA N  2 6   ? 206.427 196.388 163.704 1.00 197.41 ? 517 ALA K  CB  1 
ATOM   21829 N N   . VAL N  2 7   ? 207.516 195.966 160.211 1.00 205.46 ? 518 VAL K  N   1 
ATOM   21830 C CA  . VAL N  2 7   ? 207.532 196.505 158.868 1.00 203.74 ? 518 VAL K  CA  1 
ATOM   21831 C C   . VAL N  2 7   ? 206.872 195.527 157.901 1.00 198.70 ? 518 VAL K  C   1 
ATOM   21832 O O   . VAL N  2 7   ? 206.634 194.369 158.248 1.00 196.73 ? 518 VAL K  O   1 
ATOM   21833 C CB  . VAL N  2 7   ? 208.987 196.829 158.487 1.00 210.73 ? 518 VAL K  CB  1 
ATOM   21834 C CG1 . VAL N  2 7   ? 209.546 197.916 159.408 1.00 220.10 ? 518 VAL K  CG1 1 
ATOM   21835 C CG2 . VAL N  2 7   ? 209.827 195.572 158.618 1.00 210.24 ? 518 VAL K  CG2 1 
ATOM   21836 N N   . PHE N  2 8   ? 206.527 196.006 156.714 1.00 196.58 ? 519 PHE K  N   1 
ATOM   21837 C CA  . PHE N  2 8   ? 205.817 195.214 155.726 1.00 189.75 ? 519 PHE K  CA  1 
ATOM   21838 C C   . PHE N  2 8   ? 206.502 195.012 154.391 1.00 186.02 ? 519 PHE K  C   1 
ATOM   21839 O O   . PHE N  2 8   ? 206.741 195.957 153.629 1.00 188.94 ? 519 PHE K  O   1 
ATOM   21840 C CB  . PHE N  2 8   ? 204.495 195.867 155.446 1.00 192.46 ? 519 PHE K  CB  1 
ATOM   21841 C CG  . PHE N  2 8   ? 203.724 195.168 154.444 1.00 187.26 ? 519 PHE K  CG  1 
ATOM   21842 C CD1 . PHE N  2 8   ? 203.083 193.996 154.743 1.00 187.30 ? 519 PHE K  CD1 1 
ATOM   21843 C CD2 . PHE N  2 8   ? 203.636 195.675 153.171 1.00 183.05 ? 519 PHE K  CD2 1 
ATOM   21844 C CE1 . PHE N  2 8   ? 202.361 193.349 153.790 1.00 186.26 ? 519 PHE K  CE1 1 
ATOM   21845 C CE2 . PHE N  2 8   ? 202.916 195.030 152.220 1.00 183.24 ? 519 PHE K  CE2 1 
ATOM   21846 C CZ  . PHE N  2 8   ? 202.270 193.865 152.533 1.00 184.90 ? 519 PHE K  CZ  1 
ATOM   21847 N N   . LEU N  2 9   ? 206.717 193.746 154.059 1.00 181.68 ? 520 LEU K  N   1 
ATOM   21848 C CA  . LEU N  2 9   ? 207.363 193.389 152.804 1.00 176.31 ? 520 LEU K  CA  1 
ATOM   21849 C C   . LEU N  2 9   ? 206.408 193.149 151.638 1.00 174.00 ? 520 LEU K  C   1 
ATOM   21850 O O   . LEU N  2 9   ? 206.615 193.649 150.533 1.00 174.78 ? 520 LEU K  O   1 
ATOM   21851 C CB  . LEU N  2 9   ? 208.123 192.069 152.967 1.00 167.50 ? 520 LEU K  CB  1 
ATOM   21852 C CG  . LEU N  2 9   ? 208.848 191.533 151.693 1.00 169.53 ? 520 LEU K  CG  1 
ATOM   21853 C CD1 . LEU N  2 9   ? 209.971 192.463 151.306 1.00 177.47 ? 520 LEU K  CD1 1 
ATOM   21854 C CD2 . LEU N  2 9   ? 209.297 190.117 151.925 1.00 163.56 ? 520 LEU K  CD2 1 
ATOM   21855 N N   . GLY N  2 10  ? 205.402 192.328 151.884 1.00 169.42 ? 521 GLY K  N   1 
ATOM   21856 C CA  . GLY N  2 10  ? 204.473 191.868 150.863 1.00 161.47 ? 521 GLY K  CA  1 
ATOM   21857 C C   . GLY N  2 10  ? 204.938 190.502 150.412 1.00 151.26 ? 521 GLY K  C   1 
ATOM   21858 O O   . GLY N  2 10  ? 206.127 190.202 150.488 1.00 151.61 ? 521 GLY K  O   1 
ATOM   21859 N N   . PHE N  2 11  ? 204.014 189.649 149.990 1.00 145.03 ? 522 PHE K  N   1 
ATOM   21860 C CA  . PHE N  2 11  ? 204.269 188.293 149.515 1.00 141.21 ? 522 PHE K  CA  1 
ATOM   21861 C C   . PHE N  2 11  ? 204.878 187.324 150.555 1.00 139.93 ? 522 PHE K  C   1 
ATOM   21862 O O   . PHE N  2 11  ? 204.318 186.268 150.812 1.00 137.38 ? 522 PHE K  O   1 
ATOM   21863 C CB  . PHE N  2 11  ? 205.108 188.304 148.275 1.00 141.64 ? 522 PHE K  CB  1 
ATOM   21864 C CG  . PHE N  2 11  ? 205.066 187.002 147.678 1.00 143.85 ? 522 PHE K  CG  1 
ATOM   21865 C CD1 . PHE N  2 11  ? 203.991 186.660 146.892 1.00 147.36 ? 522 PHE K  CD1 1 
ATOM   21866 C CD2 . PHE N  2 11  ? 206.027 186.097 147.895 1.00 146.27 ? 522 PHE K  CD2 1 
ATOM   21867 C CE1 . PHE N  2 11  ? 203.918 185.422 146.320 1.00 154.68 ? 522 PHE K  CE1 1 
ATOM   21868 C CE2 . PHE N  2 11  ? 205.980 184.871 147.338 1.00 149.53 ? 522 PHE K  CE2 1 
ATOM   21869 C CZ  . PHE N  2 11  ? 204.922 184.523 146.539 1.00 152.34 ? 522 PHE K  CZ  1 
ATOM   21870 N N   . LEU N  2 12  ? 206.023 187.660 151.142 1.00 141.81 ? 523 LEU K  N   1 
ATOM   21871 C CA  . LEU N  2 12  ? 206.653 186.877 152.210 1.00 137.12 ? 523 LEU K  CA  1 
ATOM   21872 C C   . LEU N  2 12  ? 206.813 185.405 151.894 1.00 134.48 ? 523 LEU K  C   1 
ATOM   21873 O O   . LEU N  2 12  ? 206.291 184.562 152.610 1.00 133.92 ? 523 LEU K  O   1 
ATOM   21874 C CB  . LEU N  2 12  ? 205.799 186.929 153.497 1.00 144.87 ? 523 LEU K  CB  1 
ATOM   21875 C CG  . LEU N  2 12  ? 205.828 188.162 154.428 1.00 150.60 ? 523 LEU K  CG  1 
ATOM   21876 C CD1 . LEU N  2 12  ? 207.233 188.409 154.975 1.00 143.37 ? 523 LEU K  CD1 1 
ATOM   21877 C CD2 . LEU N  2 12  ? 205.293 189.381 153.706 1.00 156.82 ? 523 LEU K  CD2 1 
ATOM   21878 N N   . GLY N  2 13  ? 207.549 185.046 150.865 1.00 134.66 ? 524 GLY K  N   1 
ATOM   21879 C CA  . GLY N  2 13  ? 207.585 183.619 150.537 1.00 139.10 ? 524 GLY K  CA  1 
ATOM   21880 C C   . GLY N  2 13  ? 208.171 182.804 151.691 1.00 134.45 ? 524 GLY K  C   1 
ATOM   21881 O O   . GLY N  2 13  ? 209.141 183.240 152.334 1.00 128.09 ? 524 GLY K  O   1 
ATOM   21882 N N   . ALA N  2 14  ? 207.667 181.558 151.881 1.00 138.81 ? 525 ALA K  N   1 
ATOM   21883 C CA  . ALA N  2 14  ? 208.058 180.668 152.990 1.00 145.00 ? 525 ALA K  CA  1 
ATOM   21884 C C   . ALA N  2 14  ? 209.416 180.048 152.833 1.00 147.56 ? 525 ALA K  C   1 
ATOM   21885 O O   . ALA N  2 14  ? 209.574 178.821 152.752 1.00 145.72 ? 525 ALA K  O   1 
ATOM   21886 C CB  . ALA N  2 14  ? 207.097 179.506 153.112 1.00 142.53 ? 525 ALA K  CB  1 
ATOM   21887 N N   . ALA N  2 15  ? 210.396 180.915 152.837 1.00 146.76 ? 526 ALA K  N   1 
ATOM   21888 C CA  . ALA N  2 15  ? 211.773 180.581 152.729 1.00 151.27 ? 526 ALA K  CA  1 
ATOM   21889 C C   . ALA N  2 15  ? 212.476 181.630 153.517 1.00 152.11 ? 526 ALA K  C   1 
ATOM   21890 O O   . ALA N  2 15  ? 213.525 181.398 154.111 1.00 155.85 ? 526 ALA K  O   1 
ATOM   21891 C CB  . ALA N  2 15  ? 212.228 180.556 151.299 1.00 153.29 ? 526 ALA K  CB  1 
ATOM   21892 N N   . GLY N  2 16  ? 211.863 182.821 153.504 1.00 148.96 ? 527 GLY K  N   1 
ATOM   21893 C CA  . GLY N  2 16  ? 212.463 184.012 154.111 1.00 155.15 ? 527 GLY K  CA  1 
ATOM   21894 C C   . GLY N  2 16  ? 212.392 183.958 155.622 1.00 151.74 ? 527 GLY K  C   1 
ATOM   21895 O O   . GLY N  2 16  ? 213.132 184.661 156.318 1.00 150.88 ? 527 GLY K  O   1 
ATOM   21896 N N   . SER N  2 17  ? 211.499 183.125 156.133 1.00 148.14 ? 528 SER K  N   1 
ATOM   21897 C CA  . SER N  2 17  ? 211.311 182.994 157.554 1.00 145.78 ? 528 SER K  CA  1 
ATOM   21898 C C   . SER N  2 17  ? 210.730 181.628 157.873 1.00 143.40 ? 528 SER K  C   1 
ATOM   21899 O O   . SER N  2 17  ? 210.105 180.986 157.021 1.00 143.38 ? 528 SER K  O   1 
ATOM   21900 C CB  . SER N  2 17  ? 210.422 184.108 158.051 1.00 144.65 ? 528 SER K  CB  1 
ATOM   21901 O OG  . SER N  2 17  ? 209.104 183.967 157.595 1.00 147.86 ? 528 SER K  OG  1 
ATOM   21902 N N   . THR N  2 18  ? 210.862 181.234 159.128 1.00 144.03 ? 529 THR K  N   1 
ATOM   21903 C CA  . THR N  2 18  ? 210.418 179.938 159.607 1.00 147.10 ? 529 THR K  CA  1 
ATOM   21904 C C   . THR N  2 18  ? 208.934 179.857 159.671 1.00 141.99 ? 529 THR K  C   1 
ATOM   21905 O O   . THR N  2 18  ? 208.254 180.870 159.615 1.00 138.10 ? 529 THR K  O   1 
ATOM   21906 C CB  . THR N  2 18  ? 210.977 179.669 161.001 1.00 147.76 ? 529 THR K  CB  1 
ATOM   21907 O OG1 . THR N  2 18  ? 210.470 180.669 161.921 1.00 145.34 ? 529 THR K  OG1 1 
ATOM   21908 C CG2 . THR N  2 18  ? 212.475 179.724 160.947 1.00 156.74 ? 529 THR K  CG2 1 
ATOM   21909 N N   . MET N  2 19  ? 208.412 178.653 159.841 1.00 144.50 ? 530 MET K  N   1 
ATOM   21910 C CA  . MET N  2 19  ? 206.974 178.476 159.901 1.00 143.84 ? 530 MET K  CA  1 
ATOM   21911 C C   . MET N  2 19  ? 206.370 179.331 160.990 1.00 140.76 ? 530 MET K  C   1 
ATOM   21912 O O   . MET N  2 19  ? 205.292 179.918 160.812 1.00 143.06 ? 530 MET K  O   1 
ATOM   21913 C CB  . MET N  2 19  ? 206.638 177.023 160.170 1.00 147.98 ? 530 MET K  CB  1 
ATOM   21914 C CG  . MET N  2 19  ? 206.922 176.083 159.071 1.00 149.14 ? 530 MET K  CG  1 
ATOM   21915 S SD  . MET N  2 19  ? 206.762 174.389 159.537 1.00 158.78 ? 530 MET K  SD  1 
ATOM   21916 C CE  . MET N  2 19  ? 205.048 174.184 159.910 1.00 151.90 ? 530 MET K  CE  1 
ATOM   21917 N N   . GLY N  2 20  ? 207.041 179.387 162.135 1.00 138.87 ? 531 GLY K  N   1 
ATOM   21918 C CA  . GLY N  2 20  ? 206.534 180.186 163.221 1.00 141.39 ? 531 GLY K  CA  1 
ATOM   21919 C C   . GLY N  2 20  ? 206.462 181.636 162.791 1.00 136.88 ? 531 GLY K  C   1 
ATOM   21920 O O   . GLY N  2 20  ? 205.425 182.284 162.885 1.00 136.86 ? 531 GLY K  O   1 
ATOM   21921 N N   . ALA N  2 21  ? 207.565 182.163 162.293 1.00 137.08 ? 532 ALA K  N   1 
ATOM   21922 C CA  . ALA N  2 21  ? 207.596 183.554 161.876 1.00 138.23 ? 532 ALA K  CA  1 
ATOM   21923 C C   . ALA N  2 21  ? 206.640 183.857 160.731 1.00 133.69 ? 532 ALA K  C   1 
ATOM   21924 O O   . ALA N  2 21  ? 206.009 184.911 160.679 1.00 131.83 ? 532 ALA K  O   1 
ATOM   21925 C CB  . ALA N  2 21  ? 208.991 183.882 161.447 1.00 136.98 ? 532 ALA K  CB  1 
ATOM   21926 N N   . ALA N  2 22  ? 206.510 182.922 159.817 1.00 135.92 ? 533 ALA K  N   1 
ATOM   21927 C CA  . ALA N  2 22  ? 205.687 183.059 158.641 1.00 136.40 ? 533 ALA K  CA  1 
ATOM   21928 C C   . ALA N  2 22  ? 204.226 183.209 159.019 1.00 137.36 ? 533 ALA K  C   1 
ATOM   21929 O O   . ALA N  2 22  ? 203.486 183.947 158.365 1.00 136.01 ? 533 ALA K  O   1 
ATOM   21930 C CB  . ALA N  2 22  ? 205.909 181.874 157.730 1.00 141.42 ? 533 ALA K  CB  1 
ATOM   21931 N N   . SER N  2 23  ? 203.818 182.586 160.126 1.00 139.78 ? 534 SER K  N   1 
ATOM   21932 C CA  . SER N  2 23  ? 202.432 182.606 160.577 1.00 142.43 ? 534 SER K  CA  1 
ATOM   21933 C C   . SER N  2 23  ? 201.984 184.008 160.967 1.00 138.93 ? 534 SER K  C   1 
ATOM   21934 O O   . SER N  2 23  ? 200.788 184.245 161.179 1.00 144.98 ? 534 SER K  O   1 
ATOM   21935 C CB  . SER N  2 23  ? 202.217 181.704 161.775 1.00 148.97 ? 534 SER K  CB  1 
ATOM   21936 O OG  . SER N  2 23  ? 202.777 182.256 162.935 1.00 145.00 ? 534 SER K  OG  1 
ATOM   21937 N N   . MET N  2 24  ? 202.927 184.944 161.083 1.00 138.88 ? 535 MET K  N   1 
ATOM   21938 C CA  . MET N  2 24  ? 202.594 186.293 161.471 1.00 146.51 ? 535 MET K  CA  1 
ATOM   21939 C C   . MET N  2 24  ? 202.034 187.116 160.316 1.00 140.82 ? 535 MET K  C   1 
ATOM   21940 O O   . MET N  2 24  ? 201.675 188.279 160.509 1.00 144.29 ? 535 MET K  O   1 
ATOM   21941 C CB  . MET N  2 24  ? 203.810 186.992 162.042 1.00 146.60 ? 535 MET K  CB  1 
ATOM   21942 C CG  . MET N  2 24  ? 204.330 186.376 163.329 1.00 155.38 ? 535 MET K  CG  1 
ATOM   21943 S SD  . MET N  2 24  ? 203.082 186.264 164.632 1.00 167.86 ? 535 MET K  SD  1 
ATOM   21944 C CE  . MET N  2 24  ? 202.714 187.973 165.018 1.00 163.26 ? 535 MET K  CE  1 
ATOM   21945 N N   . THR N  2 25  ? 201.983 186.547 159.111 1.00 137.17 ? 536 THR K  N   1 
ATOM   21946 C CA  . THR N  2 25  ? 201.463 187.260 157.954 1.00 135.42 ? 536 THR K  CA  1 
ATOM   21947 C C   . THR N  2 25  ? 200.403 186.467 157.186 1.00 130.92 ? 536 THR K  C   1 
ATOM   21948 O O   . THR N  2 25  ? 200.460 186.402 155.948 1.00 136.08 ? 536 THR K  O   1 
ATOM   21949 C CB  . THR N  2 25  ? 202.592 187.648 156.997 1.00 139.33 ? 536 THR K  CB  1 
ATOM   21950 O OG1 . THR N  2 25  ? 203.288 186.485 156.582 1.00 143.39 ? 536 THR K  OG1 1 
ATOM   21951 C CG2 . THR N  2 25  ? 203.544 188.597 157.702 1.00 143.49 ? 536 THR K  CG2 1 
ATOM   21952 N N   . LEU N  2 26  ? 199.465 185.830 157.893 1.00 130.11 ? 537 LEU K  N   1 
ATOM   21953 C CA  . LEU N  2 26  ? 198.464 185.014 157.226 1.00 136.48 ? 537 LEU K  CA  1 
ATOM   21954 C C   . LEU N  2 26  ? 197.441 185.929 156.573 1.00 138.23 ? 537 LEU K  C   1 
ATOM   21955 O O   . LEU N  2 26  ? 196.884 185.603 155.520 1.00 139.84 ? 537 LEU K  O   1 
ATOM   21956 C CB  . LEU N  2 26  ? 197.768 184.051 158.204 1.00 140.23 ? 537 LEU K  CB  1 
ATOM   21957 C CG  . LEU N  2 26  ? 198.633 182.883 158.872 1.00 147.81 ? 537 LEU K  CG  1 
ATOM   21958 C CD1 . LEU N  2 26  ? 197.760 182.125 159.860 1.00 151.25 ? 537 LEU K  CD1 1 
ATOM   21959 C CD2 . LEU N  2 26  ? 199.181 181.909 157.843 1.00 144.16 ? 537 LEU K  CD2 1 
ATOM   21960 N N   . THR N  2 27  ? 197.247 187.121 157.152 1.00 139.15 ? 538 THR K  N   1 
ATOM   21961 C CA  . THR N  2 27  ? 196.316 188.074 156.568 1.00 141.76 ? 538 THR K  CA  1 
ATOM   21962 C C   . THR N  2 27  ? 196.915 188.682 155.323 1.00 141.31 ? 538 THR K  C   1 
ATOM   21963 O O   . THR N  2 27  ? 196.195 189.154 154.442 1.00 142.90 ? 538 THR K  O   1 
ATOM   21964 C CB  . THR N  2 27  ? 195.983 189.224 157.519 1.00 149.54 ? 538 THR K  CB  1 
ATOM   21965 O OG1 . THR N  2 27  ? 197.210 189.874 157.883 1.00 154.35 ? 538 THR K  OG1 1 
ATOM   21966 C CG2 . THR N  2 27  ? 195.248 188.733 158.738 1.00 154.27 ? 538 THR K  CG2 1 
ATOM   21967 N N   . VAL N  2 28  ? 198.237 188.643 155.215 1.00 140.45 ? 539 VAL K  N   1 
ATOM   21968 C CA  . VAL N  2 28  ? 198.875 189.193 154.051 1.00 139.20 ? 539 VAL K  CA  1 
ATOM   21969 C C   . VAL N  2 28  ? 198.576 188.290 152.909 1.00 141.51 ? 539 VAL K  C   1 
ATOM   21970 O O   . VAL N  2 28  ? 198.168 188.755 151.844 1.00 143.50 ? 539 VAL K  O   1 
ATOM   21971 C CB  . VAL N  2 28  ? 200.384 189.318 154.245 1.00 145.35 ? 539 VAL K  CB  1 
ATOM   21972 C CG1 . VAL N  2 28  ? 201.071 189.755 152.937 1.00 151.85 ? 539 VAL K  CG1 1 
ATOM   21973 C CG2 . VAL N  2 28  ? 200.633 190.304 155.384 1.00 155.23 ? 539 VAL K  CG2 1 
ATOM   21974 N N   . GLN N  2 29  ? 198.746 186.994 153.126 1.00 138.26 ? 540 GLN K  N   1 
ATOM   21975 C CA  . GLN N  2 29  ? 198.460 186.122 152.026 1.00 139.46 ? 540 GLN K  CA  1 
ATOM   21976 C C   . GLN N  2 29  ? 196.998 186.133 151.726 1.00 143.44 ? 540 GLN K  C   1 
ATOM   21977 O O   . GLN N  2 29  ? 196.622 186.168 150.562 1.00 148.03 ? 540 GLN K  O   1 
ATOM   21978 C CB  . GLN N  2 29  ? 198.854 184.697 152.326 1.00 135.34 ? 540 GLN K  CB  1 
ATOM   21979 C CG  . GLN N  2 29  ? 200.281 184.497 152.460 1.00 132.57 ? 540 GLN K  CG  1 
ATOM   21980 C CD  . GLN N  2 29  ? 201.010 184.872 151.269 1.00 132.53 ? 540 GLN K  CD  1 
ATOM   21981 O OE1 . GLN N  2 29  ? 200.723 184.467 150.140 1.00 135.63 ? 540 GLN K  OE1 1 
ATOM   21982 N NE2 . GLN N  2 29  ? 201.996 185.663 151.495 1.00 137.61 ? 540 GLN K  NE2 1 
ATOM   21983 N N   . ALA N  2 30  ? 196.150 186.188 152.750 1.00 141.63 ? 541 ALA K  N   1 
ATOM   21984 C CA  . ALA N  2 30  ? 194.742 186.164 152.450 1.00 146.18 ? 541 ALA K  CA  1 
ATOM   21985 C C   . ALA N  2 30  ? 194.364 187.354 151.610 1.00 146.65 ? 541 ALA K  C   1 
ATOM   21986 O O   . ALA N  2 30  ? 193.710 187.209 150.586 1.00 149.79 ? 541 ALA K  O   1 
ATOM   21987 C CB  . ALA N  2 30  ? 193.937 186.140 153.724 1.00 145.13 ? 541 ALA K  CB  1 
ATOM   21988 N N   . ARG N  2 31  ? 194.901 188.513 151.923 1.00 150.57 ? 542 ARG K  N   1 
ATOM   21989 C CA  . ARG N  2 31  ? 194.577 189.697 151.166 1.00 153.67 ? 542 ARG K  CA  1 
ATOM   21990 C C   . ARG N  2 31  ? 194.980 189.541 149.709 1.00 152.64 ? 542 ARG K  C   1 
ATOM   21991 O O   . ARG N  2 31  ? 194.311 190.047 148.810 1.00 154.82 ? 542 ARG K  O   1 
ATOM   21992 C CB  . ARG N  2 31  ? 195.250 190.881 151.788 1.00 155.67 ? 542 ARG K  CB  1 
ATOM   21993 C CG  . ARG N  2 31  ? 194.823 192.207 151.257 1.00 156.99 ? 542 ARG K  CG  1 
ATOM   21994 C CD  . ARG N  2 31  ? 195.482 193.309 151.983 1.00 163.12 ? 542 ARG K  CD  1 
ATOM   21995 N NE  . ARG N  2 31  ? 195.231 193.245 153.445 1.00 174.20 ? 542 ARG K  NE  1 
ATOM   21996 C CZ  . ARG N  2 31  ? 196.134 192.921 154.416 1.00 164.66 ? 542 ARG K  CZ  1 
ATOM   21997 N NH1 . ARG N  2 31  ? 197.381 192.614 154.132 1.00 156.60 ? 542 ARG K  NH1 1 
ATOM   21998 N NH2 . ARG N  2 31  ? 195.715 192.932 155.662 1.00 159.35 ? 542 ARG K  NH2 1 
ATOM   21999 N N   . GLN N  2 32  ? 196.106 188.868 149.484 1.00 153.30 ? 543 GLN K  N   1 
ATOM   22000 C CA  . GLN N  2 32  ? 196.621 188.620 148.150 1.00 153.07 ? 543 GLN K  CA  1 
ATOM   22001 C C   . GLN N  2 32  ? 195.793 187.561 147.411 1.00 156.87 ? 543 GLN K  C   1 
ATOM   22002 O O   . GLN N  2 32  ? 195.761 187.556 146.177 1.00 155.98 ? 543 GLN K  O   1 
ATOM   22003 C CB  . GLN N  2 32  ? 198.084 188.199 148.254 1.00 151.47 ? 543 GLN K  CB  1 
ATOM   22004 C CG  . GLN N  2 32  ? 199.007 189.327 148.735 1.00 157.68 ? 543 GLN K  CG  1 
ATOM   22005 C CD  . GLN N  2 32  ? 200.430 188.874 149.038 1.00 146.05 ? 543 GLN K  CD  1 
ATOM   22006 O OE1 . GLN N  2 32  ? 201.276 189.715 149.445 1.00 141.20 ? 543 GLN K  OE1 1 
ATOM   22007 N NE2 . GLN N  2 32  ? 200.692 187.576 148.850 1.00 143.85 ? 543 GLN K  NE2 1 
ATOM   22008 N N   . THR N  2 58  ? 184.796 187.271 121.402 1.00 165.51 ? 546 THR K  N   1 
ATOM   22009 C CA  . THR N  2 58  ? 185.810 186.422 120.804 1.00 160.70 ? 546 THR K  CA  1 
ATOM   22010 C C   . THR N  2 58  ? 186.688 185.803 121.886 1.00 156.66 ? 546 THR K  C   1 
ATOM   22011 O O   . THR N  2 58  ? 186.321 185.786 123.069 1.00 153.90 ? 546 THR K  O   1 
ATOM   22012 C CB  . THR N  2 58  ? 186.669 187.216 119.790 1.00 153.41 ? 546 THR K  CB  1 
ATOM   22013 O OG1 . THR N  2 58  ? 187.541 186.301 119.097 1.00 152.09 ? 546 THR K  OG1 1 
ATOM   22014 C CG2 . THR N  2 58  ? 187.479 188.326 120.480 1.00 152.48 ? 546 THR K  CG2 1 
ATOM   22015 N N   . VAL N  2 59  ? 187.872 185.360 121.488 1.00 152.56 ? 570 VAL K  N   1 
ATOM   22016 C CA  . VAL N  2 59  ? 188.805 184.651 122.351 1.00 153.20 ? 570 VAL K  CA  1 
ATOM   22017 C C   . VAL N  2 59  ? 189.140 185.407 123.617 1.00 152.52 ? 570 VAL K  C   1 
ATOM   22018 O O   . VAL N  2 59  ? 189.432 184.797 124.646 1.00 150.19 ? 570 VAL K  O   1 
ATOM   22019 C CB  . VAL N  2 59  ? 190.103 184.353 121.580 1.00 156.24 ? 570 VAL K  CB  1 
ATOM   22020 C CG1 . VAL N  2 59  ? 190.928 185.674 121.293 1.00 151.50 ? 570 VAL K  CG1 1 
ATOM   22021 C CG2 . VAL N  2 59  ? 190.926 183.345 122.381 1.00 165.98 ? 570 VAL K  CG2 1 
ATOM   22022 N N   . TRP N  2 60  ? 189.114 186.722 123.562 1.00 151.40 ? 571 TRP K  N   1 
ATOM   22023 C CA  . TRP N  2 60  ? 189.410 187.493 124.726 1.00 152.43 ? 571 TRP K  CA  1 
ATOM   22024 C C   . TRP N  2 60  ? 188.363 187.242 125.789 1.00 149.94 ? 571 TRP K  C   1 
ATOM   22025 O O   . TRP N  2 60  ? 188.677 187.223 126.976 1.00 146.72 ? 571 TRP K  O   1 
ATOM   22026 C CB  . TRP N  2 60  ? 189.397 188.961 124.371 1.00 158.76 ? 571 TRP K  CB  1 
ATOM   22027 C CG  . TRP N  2 60  ? 190.435 189.347 123.434 1.00 160.91 ? 571 TRP K  CG  1 
ATOM   22028 C CD1 . TRP N  2 60  ? 190.241 189.817 122.188 1.00 167.16 ? 571 TRP K  CD1 1 
ATOM   22029 C CD2 . TRP N  2 60  ? 191.839 189.303 123.625 1.00 159.17 ? 571 TRP K  CD2 1 
ATOM   22030 N NE1 . TRP N  2 60  ? 191.415 190.095 121.605 1.00 168.56 ? 571 TRP K  NE1 1 
ATOM   22031 C CE2 . TRP N  2 60  ? 192.413 189.790 122.471 1.00 165.77 ? 571 TRP K  CE2 1 
ATOM   22032 C CE3 . TRP N  2 60  ? 192.647 188.903 124.666 1.00 157.19 ? 571 TRP K  CE3 1 
ATOM   22033 C CZ2 . TRP N  2 60  ? 193.757 189.907 122.330 1.00 164.74 ? 571 TRP K  CZ2 1 
ATOM   22034 C CZ3 . TRP N  2 60  ? 194.000 188.996 124.517 1.00 157.40 ? 571 TRP K  CZ3 1 
ATOM   22035 C CH2 . TRP N  2 60  ? 194.547 189.495 123.382 1.00 165.41 ? 571 TRP K  CH2 1 
ATOM   22036 N N   . GLY N  2 61  ? 187.110 187.056 125.366 1.00 151.82 ? 572 GLY K  N   1 
ATOM   22037 C CA  . GLY N  2 61  ? 186.010 186.849 126.280 1.00 152.95 ? 572 GLY K  CA  1 
ATOM   22038 C C   . GLY N  2 61  ? 186.209 185.536 126.954 1.00 141.73 ? 572 GLY K  C   1 
ATOM   22039 O O   . GLY N  2 61  ? 185.979 185.396 128.157 1.00 139.16 ? 572 GLY K  O   1 
ATOM   22040 N N   . ILE N  2 62  ? 186.695 184.579 126.177 1.00 137.86 ? 573 ILE K  N   1 
ATOM   22041 C CA  . ILE N  2 62  ? 186.922 183.261 126.711 1.00 137.55 ? 573 ILE K  CA  1 
ATOM   22042 C C   . ILE N  2 62  ? 187.980 183.351 127.770 1.00 137.86 ? 573 ILE K  C   1 
ATOM   22043 O O   . ILE N  2 62  ? 187.834 182.773 128.841 1.00 137.78 ? 573 ILE K  O   1 
ATOM   22044 C CB  . ILE N  2 62  ? 187.374 182.248 125.642 1.00 140.37 ? 573 ILE K  CB  1 
ATOM   22045 C CG1 . ILE N  2 62  ? 186.221 181.995 124.657 1.00 139.67 ? 573 ILE K  CG1 1 
ATOM   22046 C CG2 . ILE N  2 62  ? 187.848 180.935 126.324 1.00 157.16 ? 573 ILE K  CG2 1 
ATOM   22047 C CD1 . ILE N  2 62  ? 186.611 181.219 123.400 1.00 156.35 ? 573 ILE K  CD1 1 
ATOM   22048 N N   . LYS N  2 63  ? 189.053 184.064 127.492 1.00 138.89 ? 574 LYS K  N   1 
ATOM   22049 C CA  . LYS N  2 63  ? 190.084 184.152 128.492 1.00 141.41 ? 574 LYS K  CA  1 
ATOM   22050 C C   . LYS N  2 63  ? 189.639 184.900 129.735 1.00 139.37 ? 574 LYS K  C   1 
ATOM   22051 O O   . LYS N  2 63  ? 189.988 184.495 130.847 1.00 140.19 ? 574 LYS K  O   1 
ATOM   22052 C CB  . LYS N  2 63  ? 191.322 184.772 127.910 1.00 147.07 ? 574 LYS K  CB  1 
ATOM   22053 C CG  . LYS N  2 63  ? 191.953 183.863 126.932 1.00 156.67 ? 574 LYS K  CG  1 
ATOM   22054 C CD  . LYS N  2 63  ? 193.223 184.393 126.422 1.00 170.61 ? 574 LYS K  CD  1 
ATOM   22055 C CE  . LYS N  2 63  ? 193.799 183.442 125.429 1.00 182.05 ? 574 LYS K  CE  1 
ATOM   22056 N NZ  . LYS N  2 63  ? 195.087 183.874 124.979 1.00 172.17 ? 574 LYS K  NZ  1 
ATOM   22057 N N   . GLN N  2 64  ? 188.853 185.968 129.576 1.00 138.41 ? 575 GLN K  N   1 
ATOM   22058 C CA  . GLN N  2 64  ? 188.393 186.724 130.730 1.00 141.17 ? 575 GLN K  CA  1 
ATOM   22059 C C   . GLN N  2 64  ? 187.514 185.826 131.567 1.00 139.04 ? 575 GLN K  C   1 
ATOM   22060 O O   . GLN N  2 64  ? 187.558 185.828 132.803 1.00 138.51 ? 575 GLN K  O   1 
ATOM   22061 C CB  . GLN N  2 64  ? 187.575 187.928 130.269 1.00 146.34 ? 575 GLN K  CB  1 
ATOM   22062 C CG  . GLN N  2 64  ? 188.356 189.032 129.584 1.00 153.85 ? 575 GLN K  CG  1 
ATOM   22063 C CD  . GLN N  2 64  ? 187.416 190.042 128.936 1.00 173.41 ? 575 GLN K  CD  1 
ATOM   22064 O OE1 . GLN N  2 64  ? 186.214 189.772 128.843 1.00 175.77 ? 575 GLN K  OE1 1 
ATOM   22065 N NE2 . GLN N  2 64  ? 187.943 191.171 128.489 1.00 180.41 ? 575 GLN K  NE2 1 
ATOM   22066 N N   . LEU N  2 65  ? 186.711 185.035 130.889 1.00 134.29 ? 576 LEU K  N   1 
ATOM   22067 C CA  . LEU N  2 65  ? 185.824 184.143 131.552 1.00 133.30 ? 576 LEU K  CA  1 
ATOM   22068 C C   . LEU N  2 65  ? 186.540 183.056 132.277 1.00 134.01 ? 576 LEU K  C   1 
ATOM   22069 O O   . LEU N  2 65  ? 186.266 182.818 133.451 1.00 134.90 ? 576 LEU K  O   1 
ATOM   22070 C CB  . LEU N  2 65  ? 184.946 183.477 130.526 1.00 131.55 ? 576 LEU K  CB  1 
ATOM   22071 C CG  . LEU N  2 65  ? 183.983 182.453 131.015 1.00 140.39 ? 576 LEU K  CG  1 
ATOM   22072 C CD1 . LEU N  2 65  ? 182.950 183.090 131.971 1.00 144.87 ? 576 LEU K  CD1 1 
ATOM   22073 C CD2 . LEU N  2 65  ? 183.380 181.833 129.814 1.00 144.52 ? 576 LEU K  CD2 1 
ATOM   22074 N N   . GLN N  2 66  ? 187.479 182.396 131.615 1.00 132.47 ? 577 GLN K  N   1 
ATOM   22075 C CA  . GLN N  2 66  ? 188.091 181.277 132.273 1.00 135.47 ? 577 GLN K  CA  1 
ATOM   22076 C C   . GLN N  2 66  ? 188.907 181.760 133.433 1.00 135.99 ? 577 GLN K  C   1 
ATOM   22077 O O   . GLN N  2 66  ? 188.971 181.088 134.460 1.00 138.26 ? 577 GLN K  O   1 
ATOM   22078 C CB  . GLN N  2 66  ? 188.971 180.476 131.322 1.00 151.84 ? 577 GLN K  CB  1 
ATOM   22079 C CG  . GLN N  2 66  ? 188.231 179.797 130.183 1.00 158.60 ? 577 GLN K  CG  1 
ATOM   22080 C CD  . GLN N  2 66  ? 187.132 178.875 130.606 1.00 169.27 ? 577 GLN K  CD  1 
ATOM   22081 O OE1 . GLN N  2 66  ? 187.248 178.072 131.546 1.00 175.02 ? 577 GLN K  OE1 1 
ATOM   22082 N NE2 . GLN N  2 66  ? 186.018 178.990 129.892 1.00 164.95 ? 577 GLN K  NE2 1 
ATOM   22083 N N   . ALA N  2 67  ? 189.528 182.930 133.296 1.00 133.79 ? 578 ALA K  N   1 
ATOM   22084 C CA  . ALA N  2 67  ? 190.335 183.447 134.370 1.00 137.14 ? 578 ALA K  CA  1 
ATOM   22085 C C   . ALA N  2 67  ? 189.495 183.696 135.601 1.00 133.66 ? 578 ALA K  C   1 
ATOM   22086 O O   . ALA N  2 67  ? 189.882 183.327 136.718 1.00 137.61 ? 578 ALA K  O   1 
ATOM   22087 C CB  . ALA N  2 67  ? 190.984 184.739 133.923 1.00 135.65 ? 578 ALA K  CB  1 
ATOM   22088 N N   . ARG N  2 68  ? 188.298 184.234 135.398 1.00 130.64 ? 579 ARG K  N   1 
ATOM   22089 C CA  . ARG N  2 68  ? 187.446 184.496 136.525 1.00 130.80 ? 579 ARG K  CA  1 
ATOM   22090 C C   . ARG N  2 68  ? 186.908 183.214 137.108 1.00 130.14 ? 579 ARG K  C   1 
ATOM   22091 O O   . ARG N  2 68  ? 186.807 183.087 138.331 1.00 132.14 ? 579 ARG K  O   1 
ATOM   22092 C CB  . ARG N  2 68  ? 186.337 185.417 136.110 1.00 135.25 ? 579 ARG K  CB  1 
ATOM   22093 C CG  . ARG N  2 68  ? 186.822 186.827 135.836 1.00 143.49 ? 579 ARG K  CG  1 
ATOM   22094 C CD  . ARG N  2 68  ? 185.743 187.689 135.422 1.00 155.93 ? 579 ARG K  CD  1 
ATOM   22095 N NE  . ARG N  2 68  ? 185.261 187.365 134.115 1.00 153.90 ? 579 ARG K  NE  1 
ATOM   22096 C CZ  . ARG N  2 68  ? 184.080 187.793 133.621 1.00 163.84 ? 579 ARG K  CZ  1 
ATOM   22097 N NH1 . ARG N  2 68  ? 183.273 188.560 134.355 1.00 170.81 ? 579 ARG K  NH1 1 
ATOM   22098 N NH2 . ARG N  2 68  ? 183.711 187.440 132.406 1.00 159.95 ? 579 ARG K  NH2 1 
ATOM   22099 N N   . VAL N  2 69  ? 186.631 182.238 136.261 1.00 129.43 ? 580 VAL K  N   1 
ATOM   22100 C CA  . VAL N  2 69  ? 186.132 180.988 136.766 1.00 128.98 ? 580 VAL K  CA  1 
ATOM   22101 C C   . VAL N  2 69  ? 187.181 180.315 137.618 1.00 135.61 ? 580 VAL K  C   1 
ATOM   22102 O O   . VAL N  2 69  ? 186.854 179.815 138.693 1.00 137.72 ? 580 VAL K  O   1 
ATOM   22103 C CB  . VAL N  2 69  ? 185.687 180.060 135.625 1.00 134.96 ? 580 VAL K  CB  1 
ATOM   22104 C CG1 . VAL N  2 69  ? 185.371 178.660 136.163 1.00 149.53 ? 580 VAL K  CG1 1 
ATOM   22105 C CG2 . VAL N  2 69  ? 184.430 180.635 134.971 1.00 136.35 ? 580 VAL K  CG2 1 
ATOM   22106 N N   . LEU N  2 70  ? 188.432 180.304 137.166 1.00 137.18 ? 581 LEU K  N   1 
ATOM   22107 C CA  . LEU N  2 70  ? 189.457 179.648 137.946 1.00 139.85 ? 581 LEU K  CA  1 
ATOM   22108 C C   . LEU N  2 70  ? 189.637 180.322 139.282 1.00 139.03 ? 581 LEU K  C   1 
ATOM   22109 O O   . LEU N  2 70  ? 189.838 179.644 140.294 1.00 141.36 ? 581 LEU K  O   1 
ATOM   22110 C CB  . LEU N  2 70  ? 190.805 179.709 137.230 1.00 146.10 ? 581 LEU K  CB  1 
ATOM   22111 C CG  . LEU N  2 70  ? 190.986 178.891 135.941 1.00 158.84 ? 581 LEU K  CG  1 
ATOM   22112 C CD1 . LEU N  2 70  ? 192.323 179.294 135.323 1.00 162.32 ? 581 LEU K  CD1 1 
ATOM   22113 C CD2 . LEU N  2 70  ? 190.958 177.390 136.233 1.00 174.00 ? 581 LEU K  CD2 1 
ATOM   22114 N N   . ALA N  2 71  ? 189.577 181.655 139.312 1.00 136.29 ? 582 ALA K  N   1 
ATOM   22115 C CA  . ALA N  2 71  ? 189.755 182.343 140.575 1.00 139.43 ? 582 ALA K  CA  1 
ATOM   22116 C C   . ALA N  2 71  ? 188.669 181.943 141.553 1.00 134.81 ? 582 ALA K  C   1 
ATOM   22117 O O   . ALA N  2 71  ? 188.944 181.688 142.735 1.00 137.17 ? 582 ALA K  O   1 
ATOM   22118 C CB  . ALA N  2 71  ? 189.731 183.838 140.354 1.00 136.50 ? 582 ALA K  CB  1 
ATOM   22119 N N   . VAL N  2 72  ? 187.447 181.803 141.048 1.00 129.95 ? 583 VAL K  N   1 
ATOM   22120 C CA  . VAL N  2 72  ? 186.354 181.402 141.897 1.00 131.69 ? 583 VAL K  CA  1 
ATOM   22121 C C   . VAL N  2 72  ? 186.554 180.005 142.398 1.00 135.50 ? 583 VAL K  C   1 
ATOM   22122 O O   . VAL N  2 72  ? 186.342 179.746 143.584 1.00 142.05 ? 583 VAL K  O   1 
ATOM   22123 C CB  . VAL N  2 72  ? 185.010 181.506 141.165 1.00 131.70 ? 583 VAL K  CB  1 
ATOM   22124 C CG1 . VAL N  2 72  ? 183.884 180.869 142.003 1.00 155.06 ? 583 VAL K  CG1 1 
ATOM   22125 C CG2 . VAL N  2 72  ? 184.702 182.966 140.936 1.00 147.05 ? 583 VAL K  CG2 1 
ATOM   22126 N N   . GLU N  2 73  ? 186.965 179.105 141.521 1.00 136.37 ? 584 GLU K  N   1 
ATOM   22127 C CA  . GLU N  2 73  ? 187.156 177.740 141.930 1.00 138.69 ? 584 GLU K  CA  1 
ATOM   22128 C C   . GLU N  2 73  ? 188.208 177.614 143.002 1.00 139.84 ? 584 GLU K  C   1 
ATOM   22129 O O   . GLU N  2 73  ? 188.015 176.873 143.964 1.00 141.39 ? 584 GLU K  O   1 
ATOM   22130 C CB  . GLU N  2 73  ? 187.607 176.919 140.737 1.00 146.82 ? 584 GLU K  CB  1 
ATOM   22131 C CG  . GLU N  2 73  ? 186.568 176.692 139.687 1.00 158.51 ? 584 GLU K  CG  1 
ATOM   22132 C CD  . GLU N  2 73  ? 187.170 176.128 138.443 1.00 168.11 ? 584 GLU K  CD  1 
ATOM   22133 O OE1 . GLU N  2 73  ? 188.368 176.033 138.391 1.00 171.86 ? 584 GLU K  OE1 1 
ATOM   22134 O OE2 . GLU N  2 73  ? 186.436 175.808 137.544 1.00 167.90 ? 584 GLU K  OE2 1 
ATOM   22135 N N   . ARG N  2 74  ? 189.308 178.350 142.883 1.00 135.70 ? 585 ARG K  N   1 
ATOM   22136 C CA  . ARG N  2 74  ? 190.329 178.208 143.898 1.00 136.38 ? 585 ARG K  CA  1 
ATOM   22137 C C   . ARG N  2 74  ? 189.832 178.738 145.219 1.00 134.15 ? 585 ARG K  C   1 
ATOM   22138 O O   . ARG N  2 74  ? 190.008 178.101 146.265 1.00 138.74 ? 585 ARG K  O   1 
ATOM   22139 C CB  . ARG N  2 74  ? 191.591 178.965 143.505 1.00 133.63 ? 585 ARG K  CB  1 
ATOM   22140 C CG  . ARG N  2 74  ? 192.382 178.401 142.314 1.00 140.59 ? 585 ARG K  CG  1 
ATOM   22141 C CD  . ARG N  2 74  ? 193.025 177.095 142.612 1.00 133.55 ? 585 ARG K  CD  1 
ATOM   22142 N NE  . ARG N  2 74  ? 194.100 177.210 143.622 1.00 139.75 ? 585 ARG K  NE  1 
ATOM   22143 C CZ  . ARG N  2 74  ? 194.509 176.213 144.457 1.00 152.57 ? 585 ARG K  CZ  1 
ATOM   22144 N NH1 . ARG N  2 74  ? 193.926 175.034 144.424 1.00 146.96 ? 585 ARG K  NH1 1 
ATOM   22145 N NH2 . ARG N  2 74  ? 195.501 176.411 145.317 1.00 148.42 ? 585 ARG K  NH2 1 
ATOM   22146 N N   . TYR N  2 75  ? 189.146 179.870 145.175 1.00 132.72 ? 586 TYR K  N   1 
ATOM   22147 C CA  . TYR N  2 75  ? 188.649 180.444 146.391 1.00 134.72 ? 586 TYR K  CA  1 
ATOM   22148 C C   . TYR N  2 75  ? 187.711 179.503 147.089 1.00 139.30 ? 586 TYR K  C   1 
ATOM   22149 O O   . TYR N  2 75  ? 187.855 179.241 148.292 1.00 144.39 ? 586 TYR K  O   1 
ATOM   22150 C CB  . TYR N  2 75  ? 187.943 181.757 146.117 1.00 136.31 ? 586 TYR K  CB  1 
ATOM   22151 C CG  . TYR N  2 75  ? 187.323 182.313 147.332 1.00 144.39 ? 586 TYR K  CG  1 
ATOM   22152 C CD1 . TYR N  2 75  ? 188.114 182.911 148.279 1.00 150.11 ? 586 TYR K  CD1 1 
ATOM   22153 C CD2 . TYR N  2 75  ? 185.963 182.229 147.515 1.00 153.44 ? 586 TYR K  CD2 1 
ATOM   22154 C CE1 . TYR N  2 75  ? 187.552 183.420 149.409 1.00 159.06 ? 586 TYR K  CE1 1 
ATOM   22155 C CE2 . TYR N  2 75  ? 185.404 182.748 148.648 1.00 159.83 ? 586 TYR K  CE2 1 
ATOM   22156 C CZ  . TYR N  2 75  ? 186.197 183.344 149.594 1.00 160.38 ? 586 TYR K  CZ  1 
ATOM   22157 O OH  . TYR N  2 75  ? 185.643 183.872 150.739 1.00 159.81 ? 586 TYR K  OH  1 
ATOM   22158 N N   . LEU N  2 76  ? 186.755 178.975 146.346 1.00 137.86 ? 587 LEU K  N   1 
ATOM   22159 C CA  . LEU N  2 76  ? 185.793 178.133 146.979 1.00 141.70 ? 587 LEU K  CA  1 
ATOM   22160 C C   . LEU N  2 76  ? 186.412 176.859 147.489 1.00 144.04 ? 587 LEU K  C   1 
ATOM   22161 O O   . LEU N  2 76  ? 186.090 176.439 148.589 1.00 145.40 ? 587 LEU K  O   1 
ATOM   22162 C CB  . LEU N  2 76  ? 184.649 177.824 146.025 1.00 146.86 ? 587 LEU K  CB  1 
ATOM   22163 C CG  . LEU N  2 76  ? 183.738 179.032 145.637 1.00 156.01 ? 587 LEU K  CG  1 
ATOM   22164 C CD1 . LEU N  2 76  ? 182.748 178.579 144.583 1.00 169.68 ? 587 LEU K  CD1 1 
ATOM   22165 C CD2 . LEU N  2 76  ? 182.992 179.580 146.846 1.00 167.62 ? 587 LEU K  CD2 1 
ATOM   22166 N N   . LYS N  2 77  ? 187.361 176.257 146.788 1.00 142.96 ? 588 LYS K  N   1 
ATOM   22167 C CA  . LYS N  2 77  ? 187.890 175.007 147.319 1.00 147.02 ? 588 LYS K  CA  1 
ATOM   22168 C C   . LYS N  2 77  ? 188.444 175.173 148.725 1.00 142.30 ? 588 LYS K  C   1 
ATOM   22169 O O   . LYS N  2 77  ? 188.169 174.349 149.610 1.00 143.78 ? 588 LYS K  O   1 
ATOM   22170 C CB  . LYS N  2 77  ? 188.956 174.471 146.384 1.00 155.86 ? 588 LYS K  CB  1 
ATOM   22171 C CG  . LYS N  2 77  ? 188.384 173.927 145.112 1.00 166.16 ? 588 LYS K  CG  1 
ATOM   22172 C CD  . LYS N  2 77  ? 189.451 173.520 144.130 1.00 184.44 ? 588 LYS K  CD  1 
ATOM   22173 C CE  . LYS N  2 77  ? 188.812 173.038 142.847 1.00 202.15 ? 588 LYS K  CE  1 
ATOM   22174 N NZ  . LYS N  2 77  ? 189.809 172.662 141.798 1.00 208.98 ? 588 LYS K  NZ  1 
ATOM   22175 N N   . ASP N  2 78  ? 189.141 176.274 148.979 1.00 141.56 ? 589 ASP K  N   1 
ATOM   22176 C CA  . ASP N  2 78  ? 189.669 176.444 150.319 1.00 141.83 ? 589 ASP K  CA  1 
ATOM   22177 C C   . ASP N  2 78  ? 188.554 176.691 151.308 1.00 139.26 ? 589 ASP K  C   1 
ATOM   22178 O O   . ASP N  2 78  ? 188.579 176.170 152.429 1.00 140.47 ? 589 ASP K  O   1 
ATOM   22179 C CB  . ASP N  2 78  ? 190.608 177.629 150.384 1.00 146.99 ? 589 ASP K  CB  1 
ATOM   22180 C CG  . ASP N  2 78  ? 191.920 177.416 149.695 1.00 148.89 ? 589 ASP K  CG  1 
ATOM   22181 O OD1 . ASP N  2 78  ? 192.295 176.301 149.414 1.00 150.82 ? 589 ASP K  OD1 1 
ATOM   22182 O OD2 . ASP N  2 78  ? 192.567 178.414 149.456 1.00 150.26 ? 589 ASP K  OD2 1 
ATOM   22183 N N   . GLN N  2 79  ? 187.542 177.438 150.884 1.00 138.65 ? 590 GLN K  N   1 
ATOM   22184 C CA  . GLN N  2 79  ? 186.453 177.735 151.785 1.00 140.62 ? 590 GLN K  CA  1 
ATOM   22185 C C   . GLN N  2 79  ? 185.619 176.514 152.078 1.00 141.71 ? 590 GLN K  C   1 
ATOM   22186 O O   . GLN N  2 79  ? 185.056 176.401 153.164 1.00 142.96 ? 590 GLN K  O   1 
ATOM   22187 C CB  . GLN N  2 79  ? 185.575 178.829 151.220 1.00 147.01 ? 590 GLN K  CB  1 
ATOM   22188 C CG  . GLN N  2 79  ? 186.271 180.135 151.112 1.00 150.82 ? 590 GLN K  CG  1 
ATOM   22189 C CD  . GLN N  2 79  ? 186.778 180.615 152.425 1.00 156.26 ? 590 GLN K  CD  1 
ATOM   22190 O OE1 . GLN N  2 79  ? 186.038 180.628 153.407 1.00 160.09 ? 590 GLN K  OE1 1 
ATOM   22191 N NE2 . GLN N  2 79  ? 188.045 181.001 152.478 1.00 155.12 ? 590 GLN K  NE2 1 
ATOM   22192 N N   . GLN N  2 80  ? 185.512 175.607 151.120 1.00 142.38 ? 591 GLN K  N   1 
ATOM   22193 C CA  . GLN N  2 80  ? 184.732 174.406 151.306 1.00 144.90 ? 591 GLN K  CA  1 
ATOM   22194 C C   . GLN N  2 80  ? 185.359 173.537 152.372 1.00 140.83 ? 591 GLN K  C   1 
ATOM   22195 O O   . GLN N  2 80  ? 184.655 173.015 153.246 1.00 142.09 ? 591 GLN K  O   1 
ATOM   22196 C CB  . GLN N  2 80  ? 184.649 173.646 149.996 1.00 151.77 ? 591 GLN K  CB  1 
ATOM   22197 C CG  . GLN N  2 80  ? 183.770 174.300 148.934 1.00 158.99 ? 591 GLN K  CG  1 
ATOM   22198 C CD  . GLN N  2 80  ? 183.819 173.556 147.646 1.00 167.61 ? 591 GLN K  CD  1 
ATOM   22199 O OE1 . GLN N  2 80  ? 184.512 172.542 147.569 1.00 169.11 ? 591 GLN K  OE1 1 
ATOM   22200 N NE2 . GLN N  2 80  ? 183.117 174.033 146.627 1.00 165.24 ? 591 GLN K  NE2 1 
ATOM   22201 N N   . LEU N  2 81  ? 186.688 173.444 152.354 1.00 138.12 ? 592 LEU K  N   1 
ATOM   22202 C CA  . LEU N  2 81  ? 187.374 172.668 153.371 1.00 136.29 ? 592 LEU K  CA  1 
ATOM   22203 C C   . LEU N  2 81  ? 187.293 173.319 154.736 1.00 135.36 ? 592 LEU K  C   1 
ATOM   22204 O O   . LEU N  2 81  ? 186.967 172.667 155.728 1.00 134.49 ? 592 LEU K  O   1 
ATOM   22205 C CB  . LEU N  2 81  ? 188.828 172.498 152.978 1.00 137.83 ? 592 LEU K  CB  1 
ATOM   22206 C CG  . LEU N  2 81  ? 189.117 171.566 151.805 1.00 144.49 ? 592 LEU K  CG  1 
ATOM   22207 C CD1 . LEU N  2 81  ? 190.552 171.724 151.400 1.00 139.38 ? 592 LEU K  CD1 1 
ATOM   22208 C CD2 . LEU N  2 81  ? 188.882 170.114 152.231 1.00 149.51 ? 592 LEU K  CD2 1 
ATOM   22209 N N   . LEU N  2 82  ? 187.464 174.630 154.780 1.00 134.85 ? 593 LEU K  N   1 
ATOM   22210 C CA  . LEU N  2 82  ? 187.388 175.315 156.049 1.00 134.80 ? 593 LEU K  CA  1 
ATOM   22211 C C   . LEU N  2 82  ? 185.969 175.238 156.568 1.00 135.95 ? 593 LEU K  C   1 
ATOM   22212 O O   . LEU N  2 82  ? 185.727 175.142 157.771 1.00 135.93 ? 593 LEU K  O   1 
ATOM   22213 C CB  . LEU N  2 82  ? 187.854 176.753 155.867 1.00 138.09 ? 593 LEU K  CB  1 
ATOM   22214 C CG  . LEU N  2 82  ? 189.369 176.930 155.547 1.00 137.66 ? 593 LEU K  CG  1 
ATOM   22215 C CD1 . LEU N  2 82  ? 189.626 178.371 155.135 1.00 144.25 ? 593 LEU K  CD1 1 
ATOM   22216 C CD2 . LEU N  2 82  ? 190.217 176.582 156.779 1.00 141.23 ? 593 LEU K  CD2 1 
ATOM   22217 N N   . GLY N  2 83  ? 185.006 175.281 155.663 1.00 136.36 ? 594 GLY K  N   1 
ATOM   22218 C CA  . GLY N  2 83  ? 183.615 175.191 156.028 1.00 138.82 ? 594 GLY K  CA  1 
ATOM   22219 C C   . GLY N  2 83  ? 183.295 173.865 156.708 1.00 137.31 ? 594 GLY K  C   1 
ATOM   22220 O O   . GLY N  2 83  ? 182.823 173.850 157.846 1.00 134.84 ? 594 GLY K  O   1 
ATOM   22221 N N   . ILE N  2 84  ? 183.611 172.745 156.052 1.00 139.05 ? 595 ILE K  N   1 
ATOM   22222 C CA  . ILE N  2 84  ? 183.295 171.428 156.611 1.00 139.02 ? 595 ILE K  CA  1 
ATOM   22223 C C   . ILE N  2 84  ? 184.030 171.146 157.919 1.00 135.61 ? 595 ILE K  C   1 
ATOM   22224 O O   . ILE N  2 84  ? 183.502 170.436 158.781 1.00 138.45 ? 595 ILE K  O   1 
ATOM   22225 C CB  . ILE N  2 84  ? 183.526 170.298 155.581 1.00 146.48 ? 595 ILE K  CB  1 
ATOM   22226 C CG1 . ILE N  2 84  ? 182.812 168.980 156.072 1.00 157.08 ? 595 ILE K  CG1 1 
ATOM   22227 C CG2 . ILE N  2 84  ? 185.009 170.083 155.328 1.00 141.26 ? 595 ILE K  CG2 1 
ATOM   22228 C CD1 . ILE N  2 84  ? 182.691 167.856 155.009 1.00 157.51 ? 595 ILE K  CD1 1 
ATOM   22229 N N   . TRP N  2 85  ? 185.222 171.713 158.079 1.00 133.93 ? 596 TRP K  N   1 
ATOM   22230 C CA  . TRP N  2 85  ? 185.996 171.556 159.294 1.00 132.26 ? 596 TRP K  CA  1 
ATOM   22231 C C   . TRP N  2 85  ? 185.530 172.470 160.416 1.00 134.09 ? 596 TRP K  C   1 
ATOM   22232 O O   . TRP N  2 85  ? 185.949 172.294 161.559 1.00 135.44 ? 596 TRP K  O   1 
ATOM   22233 C CB  . TRP N  2 85  ? 187.445 171.886 159.037 1.00 133.16 ? 596 TRP K  CB  1 
ATOM   22234 C CG  . TRP N  2 85  ? 188.101 170.979 158.150 1.00 130.48 ? 596 TRP K  CG  1 
ATOM   22235 C CD1 . TRP N  2 85  ? 187.825 169.686 157.927 1.00 133.45 ? 596 TRP K  CD1 1 
ATOM   22236 C CD2 . TRP N  2 85  ? 189.185 171.305 157.313 1.00 130.81 ? 596 TRP K  CD2 1 
ATOM   22237 N NE1 . TRP N  2 85  ? 188.675 169.186 157.005 1.00 137.13 ? 596 TRP K  NE1 1 
ATOM   22238 C CE2 . TRP N  2 85  ? 189.503 170.173 156.608 1.00 133.60 ? 596 TRP K  CE2 1 
ATOM   22239 C CE3 . TRP N  2 85  ? 189.905 172.455 157.109 1.00 135.83 ? 596 TRP K  CE3 1 
ATOM   22240 C CZ2 . TRP N  2 85  ? 190.496 170.155 155.719 1.00 134.80 ? 596 TRP K  CZ2 1 
ATOM   22241 C CZ3 . TRP N  2 85  ? 190.919 172.434 156.211 1.00 138.60 ? 596 TRP K  CZ3 1 
ATOM   22242 C CH2 . TRP N  2 85  ? 191.215 171.312 155.529 1.00 136.83 ? 596 TRP K  CH2 1 
ATOM   22243 N N   . GLY N  2 86  ? 184.674 173.443 160.127 1.00 135.56 ? 597 GLY K  N   1 
ATOM   22244 C CA  . GLY N  2 86  ? 184.271 174.397 161.145 1.00 135.34 ? 597 GLY K  CA  1 
ATOM   22245 C C   . GLY N  2 86  ? 185.366 175.434 161.407 1.00 132.37 ? 597 GLY K  C   1 
ATOM   22246 O O   . GLY N  2 86  ? 185.464 175.978 162.511 1.00 131.90 ? 597 GLY K  O   1 
ATOM   22247 N N   . CYS N  2 87  ? 186.214 175.676 160.409 1.00 135.90 ? 598 CYS K  N   1 
ATOM   22248 C CA  . CYS N  2 87  ? 187.332 176.598 160.520 1.00 137.62 ? 598 CYS K  CA  1 
ATOM   22249 C C   . CYS N  2 87  ? 187.130 177.827 159.649 1.00 138.60 ? 598 CYS K  C   1 
ATOM   22250 O O   . CYS N  2 87  ? 188.085 178.526 159.301 1.00 138.84 ? 598 CYS K  O   1 
ATOM   22251 C CB  . CYS N  2 87  ? 188.619 175.894 160.130 1.00 140.06 ? 598 CYS K  CB  1 
ATOM   22252 S SG  . CYS N  2 87  ? 189.055 174.562 161.246 1.00 138.14 ? 598 CYS K  SG  1 
ATOM   22253 N N   . SER N  2 88  ? 185.903 178.044 159.231 1.00 138.75 ? 599 SER K  N   1 
ATOM   22254 C CA  . SER N  2 88  ? 185.612 179.195 158.425 1.00 139.65 ? 599 SER K  CA  1 
ATOM   22255 C C   . SER N  2 88  ? 185.752 180.421 159.290 1.00 134.84 ? 599 SER K  C   1 
ATOM   22256 O O   . SER N  2 88  ? 185.314 180.428 160.441 1.00 134.01 ? 599 SER K  O   1 
ATOM   22257 C CB  . SER N  2 88  ? 184.233 179.103 157.838 1.00 139.14 ? 599 SER K  CB  1 
ATOM   22258 O OG  . SER N  2 88  ? 183.918 180.278 157.159 1.00 142.17 ? 599 SER K  OG  1 
ATOM   22259 N N   . GLY N  2 89  ? 186.390 181.448 158.755 1.00 132.19 ? 600 GLY K  N   1 
ATOM   22260 C CA  . GLY N  2 89  ? 186.572 182.697 159.477 1.00 134.74 ? 600 GLY K  CA  1 
ATOM   22261 C C   . GLY N  2 89  ? 187.803 182.666 160.376 1.00 132.31 ? 600 GLY K  C   1 
ATOM   22262 O O   . GLY N  2 89  ? 188.105 183.643 161.063 1.00 135.35 ? 600 GLY K  O   1 
ATOM   22263 N N   . LYS N  2 90  ? 188.523 181.553 160.396 1.00 128.90 ? 601 LYS K  N   1 
ATOM   22264 C CA  . LYS N  2 90  ? 189.679 181.478 161.253 1.00 130.32 ? 601 LYS K  CA  1 
ATOM   22265 C C   . LYS N  2 90  ? 190.952 181.414 160.446 1.00 126.98 ? 601 LYS K  C   1 
ATOM   22266 O O   . LYS N  2 90  ? 191.059 180.629 159.511 1.00 128.94 ? 601 LYS K  O   1 
ATOM   22267 C CB  . LYS N  2 90  ? 189.560 180.255 162.151 1.00 130.90 ? 601 LYS K  CB  1 
ATOM   22268 C CG  . LYS N  2 90  ? 188.390 180.316 163.109 1.00 134.41 ? 601 LYS K  CG  1 
ATOM   22269 C CD  . LYS N  2 90  ? 188.294 179.049 163.946 1.00 138.18 ? 601 LYS K  CD  1 
ATOM   22270 C CE  . LYS N  2 90  ? 187.189 179.128 165.008 1.00 136.17 ? 601 LYS K  CE  1 
ATOM   22271 N NZ  . LYS N  2 90  ? 185.816 179.257 164.423 1.00 130.21 ? 601 LYS K  NZ  1 
ATOM   22272 N N   . LEU N  2 91  ? 191.942 182.203 160.840 1.00 125.69 ? 602 LEU K  N   1 
ATOM   22273 C CA  . LEU N  2 91  ? 193.241 182.126 160.191 1.00 127.45 ? 602 LEU K  CA  1 
ATOM   22274 C C   . LEU N  2 91  ? 193.893 180.836 160.655 1.00 129.39 ? 602 LEU K  C   1 
ATOM   22275 O O   . LEU N  2 91  ? 194.619 180.160 159.919 1.00 131.99 ? 602 LEU K  O   1 
ATOM   22276 C CB  . LEU N  2 91  ? 194.121 183.310 160.618 1.00 139.57 ? 602 LEU K  CB  1 
ATOM   22277 C CG  . LEU N  2 91  ? 193.699 184.733 160.173 1.00 143.80 ? 602 LEU K  CG  1 
ATOM   22278 C CD1 . LEU N  2 91  ? 194.598 185.765 160.906 1.00 152.89 ? 602 LEU K  CD1 1 
ATOM   22279 C CD2 . LEU N  2 91  ? 193.854 184.886 158.645 1.00 141.24 ? 602 LEU K  CD2 1 
ATOM   22280 N N   . ILE N  2 92  ? 193.664 180.529 161.931 1.00 127.86 ? 603 ILE K  N   1 
ATOM   22281 C CA  . ILE N  2 92  ? 194.203 179.346 162.562 1.00 124.80 ? 603 ILE K  CA  1 
ATOM   22282 C C   . ILE N  2 92  ? 193.104 178.614 163.326 1.00 126.47 ? 603 ILE K  C   1 
ATOM   22283 O O   . ILE N  2 92  ? 192.411 179.240 164.130 1.00 128.69 ? 603 ILE K  O   1 
ATOM   22284 C CB  . ILE N  2 92  ? 195.319 179.725 163.546 1.00 128.37 ? 603 ILE K  CB  1 
ATOM   22285 C CG1 . ILE N  2 92  ? 196.405 180.521 162.807 1.00 134.00 ? 603 ILE K  CG1 1 
ATOM   22286 C CG2 . ILE N  2 92  ? 195.909 178.440 164.147 1.00 142.38 ? 603 ILE K  CG2 1 
ATOM   22287 C CD1 . ILE N  2 92  ? 197.456 181.134 163.694 1.00 158.88 ? 603 ILE K  CD1 1 
ATOM   22288 N N   . CYS N  2 93  ? 192.954 177.306 163.130 1.00 130.54 ? 604 CYS K  N   1 
ATOM   22289 C CA  . CYS N  2 93  ? 191.965 176.586 163.947 1.00 134.25 ? 604 CYS K  CA  1 
ATOM   22290 C C   . CYS N  2 93  ? 192.542 175.266 164.418 1.00 138.25 ? 604 CYS K  C   1 
ATOM   22291 O O   . CYS N  2 93  ? 193.197 174.548 163.657 1.00 138.29 ? 604 CYS K  O   1 
ATOM   22292 C CB  . CYS N  2 93  ? 190.678 176.277 163.186 1.00 133.55 ? 604 CYS K  CB  1 
ATOM   22293 S SG  . CYS N  2 93  ? 190.902 175.087 161.894 1.00 142.43 ? 604 CYS K  SG  1 
ATOM   22294 N N   . CYS N  2 94  ? 192.242 174.895 165.655 1.00 137.38 ? 605 CYS K  N   1 
ATOM   22295 C CA  . CYS N  2 94  ? 192.737 173.629 166.173 1.00 140.03 ? 605 CYS K  CA  1 
ATOM   22296 C C   . CYS N  2 94  ? 191.676 172.574 166.070 1.00 142.14 ? 605 CYS K  C   1 
ATOM   22297 O O   . CYS N  2 94  ? 190.478 172.865 166.221 1.00 143.63 ? 605 CYS K  O   1 
ATOM   22298 C CB  . CYS N  2 94  ? 193.221 173.805 167.592 1.00 144.35 ? 605 CYS K  CB  1 
ATOM   22299 S SG  . CYS N  2 94  ? 194.584 174.941 167.649 1.00 157.86 ? 605 CYS K  SG  1 
ATOM   22300 N N   . THR N  2 95  ? 192.121 171.348 165.835 1.00 140.88 ? 606 THR K  N   1 
ATOM   22301 C CA  . THR N  2 95  ? 191.215 170.240 165.689 1.00 141.29 ? 606 THR K  CA  1 
ATOM   22302 C C   . THR N  2 95  ? 191.299 169.273 166.857 1.00 141.63 ? 606 THR K  C   1 
ATOM   22303 O O   . THR N  2 95  ? 192.163 169.387 167.741 1.00 143.45 ? 606 THR K  O   1 
ATOM   22304 C CB  . THR N  2 95  ? 191.513 169.450 164.414 1.00 145.17 ? 606 THR K  CB  1 
ATOM   22305 O OG1 . THR N  2 95  ? 192.707 168.724 164.605 1.00 143.88 ? 606 THR K  OG1 1 
ATOM   22306 C CG2 . THR N  2 95  ? 191.658 170.404 163.202 1.00 149.28 ? 606 THR K  CG2 1 
ATOM   22307 N N   . ALA N  2 96  ? 190.387 168.310 166.836 1.00 141.92 ? 607 ALA K  N   1 
ATOM   22308 C CA  . ALA N  2 96  ? 190.288 167.239 167.817 1.00 140.78 ? 607 ALA K  CA  1 
ATOM   22309 C C   . ALA N  2 96  ? 191.206 166.053 167.508 1.00 139.23 ? 607 ALA K  C   1 
ATOM   22310 O O   . ALA N  2 96  ? 191.192 165.056 168.229 1.00 139.49 ? 607 ALA K  O   1 
ATOM   22311 C CB  . ALA N  2 96  ? 188.859 166.737 167.878 1.00 133.94 ? 607 ALA K  CB  1 
ATOM   22312 N N   . VAL N  2 97  ? 191.937 166.119 166.406 1.00 138.13 ? 608 VAL K  N   1 
ATOM   22313 C CA  . VAL N  2 97  ? 192.774 165.016 165.988 1.00 136.32 ? 608 VAL K  CA  1 
ATOM   22314 C C   . VAL N  2 97  ? 194.230 165.229 166.396 1.00 138.16 ? 608 VAL K  C   1 
ATOM   22315 O O   . VAL N  2 97  ? 194.766 166.310 166.143 1.00 138.31 ? 608 VAL K  O   1 
ATOM   22316 C CB  . VAL N  2 97  ? 192.655 164.857 164.469 1.00 137.34 ? 608 VAL K  CB  1 
ATOM   22317 C CG1 . VAL N  2 97  ? 193.570 163.767 163.920 1.00 141.58 ? 608 VAL K  CG1 1 
ATOM   22318 C CG2 . VAL N  2 97  ? 191.188 164.514 164.142 1.00 135.83 ? 608 VAL K  CG2 1 
ATOM   22319 N N   . PRO N  2 98  ? 194.849 164.282 167.116 1.00 137.83 ? 609 PRO K  N   1 
ATOM   22320 C CA  . PRO N  2 98  ? 196.220 164.316 167.561 1.00 137.34 ? 609 PRO K  CA  1 
ATOM   22321 C C   . PRO N  2 98  ? 197.134 164.091 166.399 1.00 133.73 ? 609 PRO K  C   1 
ATOM   22322 O O   . PRO N  2 98  ? 196.772 163.396 165.450 1.00 136.71 ? 609 PRO K  O   1 
ATOM   22323 C CB  . PRO N  2 98  ? 196.287 163.163 168.550 1.00 139.25 ? 609 PRO K  CB  1 
ATOM   22324 C CG  . PRO N  2 98  ? 195.243 162.204 168.086 1.00 132.68 ? 609 PRO K  CG  1 
ATOM   22325 C CD  . PRO N  2 98  ? 194.138 163.055 167.516 1.00 131.85 ? 609 PRO K  CD  1 
ATOM   22326 N N   . TRP N  2 99  ? 198.325 164.614 166.503 1.00 133.50 ? 610 TRP K  N   1 
ATOM   22327 C CA  . TRP N  2 99  ? 199.348 164.377 165.532 1.00 135.02 ? 610 TRP K  CA  1 
ATOM   22328 C C   . TRP N  2 99  ? 199.908 162.979 165.691 1.00 136.71 ? 610 TRP K  C   1 
ATOM   22329 O O   . TRP N  2 99  ? 200.186 162.517 166.808 1.00 140.53 ? 610 TRP K  O   1 
ATOM   22330 C CB  . TRP N  2 99  ? 200.485 165.363 165.713 1.00 136.61 ? 610 TRP K  CB  1 
ATOM   22331 C CG  . TRP N  2 99  ? 201.433 165.245 164.661 1.00 137.73 ? 610 TRP K  CG  1 
ATOM   22332 C CD1 . TRP N  2 99  ? 202.633 164.626 164.677 1.00 141.42 ? 610 TRP K  CD1 1 
ATOM   22333 C CD2 . TRP N  2 99  ? 201.261 165.776 163.364 1.00 137.99 ? 610 TRP K  CD2 1 
ATOM   22334 N NE1 . TRP N  2 99  ? 203.217 164.720 163.461 1.00 143.13 ? 610 TRP K  NE1 1 
ATOM   22335 C CE2 . TRP N  2 99  ? 202.372 165.427 162.630 1.00 142.54 ? 610 TRP K  CE2 1 
ATOM   22336 C CE3 . TRP N  2 99  ? 200.258 166.514 162.781 1.00 135.43 ? 610 TRP K  CE3 1 
ATOM   22337 C CZ2 . TRP N  2 99  ? 202.496 165.783 161.298 1.00 144.82 ? 610 TRP K  CZ2 1 
ATOM   22338 C CZ3 . TRP N  2 99  ? 200.364 166.878 161.469 1.00 142.35 ? 610 TRP K  CZ3 1 
ATOM   22339 C CH2 . TRP N  2 99  ? 201.454 166.517 160.739 1.00 148.11 ? 610 TRP K  CH2 1 
ATOM   22340 N N   . ASN N  2 100 ? 200.078 162.291 164.580 1.00 139.68 ? 611 ASN K  N   1 
ATOM   22341 C CA  . ASN N  2 100 ? 200.680 160.976 164.589 1.00 146.24 ? 611 ASN K  CA  1 
ATOM   22342 C C   . ASN N  2 100 ? 202.123 161.112 164.127 1.00 147.61 ? 611 ASN K  C   1 
ATOM   22343 O O   . ASN N  2 100 ? 202.400 161.674 163.059 1.00 147.51 ? 611 ASN K  O   1 
ATOM   22344 C CB  . ASN N  2 100 ? 199.916 159.981 163.757 1.00 144.96 ? 611 ASN K  CB  1 
ATOM   22345 C CG  . ASN N  2 100 ? 200.326 158.576 164.028 1.00 142.73 ? 611 ASN K  CG  1 
ATOM   22346 O OD1 . ASN N  2 100 ? 201.518 158.235 164.076 1.00 148.38 ? 611 ASN K  OD1 1 
ATOM   22347 N ND2 . ASN N  2 100 ? 199.344 157.720 164.218 1.00 139.11 ? 611 ASN K  ND2 1 
ATOM   22348 N N   . THR N  2 101 ? 203.041 160.575 164.907 1.00 149.63 ? 612 THR K  N   1 
ATOM   22349 C CA  . THR N  2 101 ? 204.457 160.687 164.619 1.00 151.09 ? 612 THR K  CA  1 
ATOM   22350 C C   . THR N  2 101 ? 204.870 159.906 163.392 1.00 149.76 ? 612 THR K  C   1 
ATOM   22351 O O   . THR N  2 101 ? 205.973 160.076 162.875 1.00 148.85 ? 612 THR K  O   1 
ATOM   22352 C CB  . THR N  2 101 ? 205.278 160.251 165.825 1.00 156.15 ? 612 THR K  CB  1 
ATOM   22353 O OG1 . THR N  2 101 ? 204.909 158.913 166.185 1.00 161.19 ? 612 THR K  OG1 1 
ATOM   22354 C CG2 . THR N  2 101 ? 205.018 161.200 166.967 1.00 154.56 ? 612 THR K  CG2 1 
ATOM   22355 N N   . SER N  2 102 ? 203.983 159.047 162.906 1.00 149.91 ? 613 SER K  N   1 
ATOM   22356 C CA  . SER N  2 102 ? 204.239 158.306 161.695 1.00 152.32 ? 613 SER K  CA  1 
ATOM   22357 C C   . SER N  2 102 ? 204.137 159.243 160.498 1.00 150.63 ? 613 SER K  C   1 
ATOM   22358 O O   . SER N  2 102 ? 204.657 158.942 159.423 1.00 151.75 ? 613 SER K  O   1 
ATOM   22359 C CB  . SER N  2 102 ? 203.239 157.187 161.539 1.00 153.53 ? 613 SER K  CB  1 
ATOM   22360 O OG  . SER N  2 102 ? 201.970 157.692 161.245 1.00 149.33 ? 613 SER K  OG  1 
ATOM   22361 N N   . TRP N  2 103 ? 203.472 160.392 160.676 1.00 146.88 ? 614 TRP K  N   1 
ATOM   22362 C CA  . TRP N  2 103 ? 203.343 161.351 159.600 1.00 145.86 ? 614 TRP K  CA  1 
ATOM   22363 C C   . TRP N  2 103 ? 204.622 162.151 159.618 1.00 142.68 ? 614 TRP K  C   1 
ATOM   22364 O O   . TRP N  2 103 ? 205.224 162.452 158.587 1.00 143.89 ? 614 TRP K  O   1 
ATOM   22365 C CB  . TRP N  2 103 ? 202.142 162.247 159.844 1.00 147.04 ? 614 TRP K  CB  1 
ATOM   22366 C CG  . TRP N  2 103 ? 200.884 161.473 159.966 1.00 146.95 ? 614 TRP K  CG  1 
ATOM   22367 C CD1 . TRP N  2 103 ? 200.644 160.212 159.516 1.00 146.35 ? 614 TRP K  CD1 1 
ATOM   22368 C CD2 . TRP N  2 103 ? 199.691 161.886 160.645 1.00 145.56 ? 614 TRP K  CD2 1 
ATOM   22369 N NE1 . TRP N  2 103 ? 199.390 159.821 159.861 1.00 146.07 ? 614 TRP K  NE1 1 
ATOM   22370 C CE2 . TRP N  2 103 ? 198.783 160.836 160.545 1.00 143.92 ? 614 TRP K  CE2 1 
ATOM   22371 C CE3 . TRP N  2 103 ? 199.329 163.040 161.337 1.00 144.28 ? 614 TRP K  CE3 1 
ATOM   22372 C CZ2 . TRP N  2 103 ? 197.525 160.906 161.105 1.00 140.74 ? 614 TRP K  CZ2 1 
ATOM   22373 C CZ3 . TRP N  2 103 ? 198.072 163.113 161.901 1.00 143.46 ? 614 TRP K  CZ3 1 
ATOM   22374 C CH2 . TRP N  2 103 ? 197.193 162.076 161.788 1.00 141.85 ? 614 TRP K  CH2 1 
ATOM   22375 N N   . SER N  2 104 ? 205.012 162.504 160.832 1.00 143.13 ? 615 SER K  N   1 
ATOM   22376 C CA  . SER N  2 104 ? 206.242 163.222 161.117 1.00 144.47 ? 615 SER K  CA  1 
ATOM   22377 C C   . SER N  2 104 ? 206.652 163.064 162.543 1.00 146.15 ? 615 SER K  C   1 
ATOM   22378 O O   . SER N  2 104 ? 205.898 163.410 163.457 1.00 146.86 ? 615 SER K  O   1 
ATOM   22379 C CB  . SER N  2 104 ? 206.170 164.689 160.834 1.00 148.05 ? 615 SER K  CB  1 
ATOM   22380 O OG  . SER N  2 104 ? 207.358 165.303 161.276 1.00 148.41 ? 615 SER K  OG  1 
ATOM   22381 N N   . ASN N  2 105 ? 207.882 162.637 162.744 1.00 146.16 ? 616 ASN K  N   1 
ATOM   22382 C CA  . ASN N  2 105 ? 208.401 162.426 164.066 1.00 146.31 ? 616 ASN K  CA  1 
ATOM   22383 C C   . ASN N  2 105 ? 209.339 163.523 164.517 1.00 147.72 ? 616 ASN K  C   1 
ATOM   22384 O O   . ASN N  2 105 ? 210.149 163.303 165.416 1.00 151.55 ? 616 ASN K  O   1 
ATOM   22385 C CB  . ASN N  2 105 ? 209.071 161.085 164.111 1.00 147.79 ? 616 ASN K  CB  1 
ATOM   22386 C CG  . ASN N  2 105 ? 210.213 161.032 163.169 1.00 150.13 ? 616 ASN K  CG  1 
ATOM   22387 O OD1 . ASN N  2 105 ? 210.256 161.768 162.160 1.00 147.15 ? 616 ASN K  OD1 1 
ATOM   22388 N ND2 . ASN N  2 105 ? 211.156 160.174 163.451 1.00 158.35 ? 616 ASN K  ND2 1 
ATOM   22389 N N   . LYS N  2 106 ? 209.241 164.692 163.894 1.00 149.54 ? 617 LYS K  N   1 
ATOM   22390 C CA  . LYS N  2 106 ? 210.056 165.825 164.307 1.00 150.16 ? 617 LYS K  CA  1 
ATOM   22391 C C   . LYS N  2 106 ? 209.392 166.529 165.476 1.00 151.79 ? 617 LYS K  C   1 
ATOM   22392 O O   . LYS N  2 106 ? 208.164 166.530 165.585 1.00 153.20 ? 617 LYS K  O   1 
ATOM   22393 C CB  . LYS N  2 106 ? 210.283 166.797 163.164 1.00 150.09 ? 617 LYS K  CB  1 
ATOM   22394 C CG  . LYS N  2 106 ? 211.116 166.266 162.058 1.00 148.56 ? 617 LYS K  CG  1 
ATOM   22395 C CD  . LYS N  2 106 ? 211.383 167.355 161.024 1.00 152.79 ? 617 LYS K  CD  1 
ATOM   22396 C CE  . LYS N  2 106 ? 212.299 166.860 159.921 1.00 150.86 ? 617 LYS K  CE  1 
ATOM   22397 N NZ  . LYS N  2 106 ? 211.616 165.901 159.014 1.00 147.33 ? 617 LYS K  NZ  1 
ATOM   22398 N N   . SER N  2 107 ? 210.200 167.138 166.335 1.00 149.94 ? 618 SER K  N   1 
ATOM   22399 C CA  . SER N  2 107 ? 209.701 167.876 167.481 1.00 149.59 ? 618 SER K  CA  1 
ATOM   22400 C C   . SER N  2 107 ? 209.091 169.196 167.075 1.00 150.46 ? 618 SER K  C   1 
ATOM   22401 O O   . SER N  2 107 ? 209.339 169.716 165.984 1.00 151.82 ? 618 SER K  O   1 
ATOM   22402 C CB  . SER N  2 107 ? 210.822 168.168 168.457 1.00 148.64 ? 618 SER K  CB  1 
ATOM   22403 O OG  . SER N  2 107 ? 211.706 169.135 167.940 1.00 148.31 ? 618 SER K  OG  1 
ATOM   22404 N N   . TYR N  2 108 ? 208.340 169.798 167.991 1.00 148.80 ? 619 TYR K  N   1 
ATOM   22405 C CA  . TYR N  2 108 ? 207.718 171.079 167.712 1.00 150.24 ? 619 TYR K  CA  1 
ATOM   22406 C C   . TYR N  2 108 ? 208.778 172.081 167.254 1.00 151.69 ? 619 TYR K  C   1 
ATOM   22407 O O   . TYR N  2 108 ? 208.620 172.745 166.234 1.00 149.75 ? 619 TYR K  O   1 
ATOM   22408 C CB  . TYR N  2 108 ? 207.020 171.582 168.966 1.00 148.43 ? 619 TYR K  CB  1 
ATOM   22409 C CG  . TYR N  2 108 ? 206.323 172.871 168.804 1.00 150.88 ? 619 TYR K  CG  1 
ATOM   22410 C CD1 . TYR N  2 108 ? 205.003 172.893 168.401 1.00 149.94 ? 619 TYR K  CD1 1 
ATOM   22411 C CD2 . TYR N  2 108 ? 206.997 174.050 169.038 1.00 154.35 ? 619 TYR K  CD2 1 
ATOM   22412 C CE1 . TYR N  2 108 ? 204.371 174.095 168.252 1.00 153.49 ? 619 TYR K  CE1 1 
ATOM   22413 C CE2 . TYR N  2 108 ? 206.355 175.242 168.875 1.00 159.03 ? 619 TYR K  CE2 1 
ATOM   22414 C CZ  . TYR N  2 108 ? 205.046 175.263 168.487 1.00 157.44 ? 619 TYR K  CZ  1 
ATOM   22415 O OH  . TYR N  2 108 ? 204.399 176.458 168.322 1.00 156.00 ? 619 TYR K  OH  1 
ATOM   22416 N N   . ASN N  2 109 ? 209.882 172.176 167.997 1.00 148.59 ? 620 ASN K  N   1 
ATOM   22417 C CA  . ASN N  2 109 ? 210.972 173.089 167.659 1.00 144.41 ? 620 ASN K  CA  1 
ATOM   22418 C C   . ASN N  2 109 ? 211.575 172.811 166.290 1.00 141.94 ? 620 ASN K  C   1 
ATOM   22419 O O   . ASN N  2 109 ? 211.748 173.711 165.457 1.00 141.86 ? 620 ASN K  O   1 
ATOM   22420 C CB  . ASN N  2 109 ? 212.035 172.985 168.723 1.00 141.82 ? 620 ASN K  CB  1 
ATOM   22421 C CG  . ASN N  2 109 ? 213.230 173.812 168.464 1.00 143.58 ? 620 ASN K  CG  1 
ATOM   22422 O OD1 . ASN N  2 109 ? 213.189 175.027 168.255 1.00 140.38 ? 620 ASN K  OD1 1 
ATOM   22423 N ND2 . ASN N  2 109 ? 214.356 173.144 168.481 1.00 149.24 ? 620 ASN K  ND2 1 
ATOM   22424 N N   . GLN N  2 110 ? 211.804 171.543 165.993 1.00 145.36 ? 621 GLN K  N   1 
ATOM   22425 C CA  . GLN N  2 110 ? 212.383 171.198 164.711 1.00 144.81 ? 621 GLN K  CA  1 
ATOM   22426 C C   . GLN N  2 110 ? 211.502 171.621 163.556 1.00 148.87 ? 621 GLN K  C   1 
ATOM   22427 O O   . GLN N  2 110 ? 212.018 171.960 162.495 1.00 147.18 ? 621 GLN K  O   1 
ATOM   22428 C CB  . GLN N  2 110 ? 212.645 169.709 164.618 1.00 146.54 ? 621 GLN K  CB  1 
ATOM   22429 C CG  . GLN N  2 110 ? 213.780 169.234 165.454 1.00 148.43 ? 621 GLN K  CG  1 
ATOM   22430 C CD  . GLN N  2 110 ? 213.908 167.733 165.446 1.00 153.28 ? 621 GLN K  CD  1 
ATOM   22431 O OE1 . GLN N  2 110 ? 212.953 166.979 165.714 1.00 152.32 ? 621 GLN K  OE1 1 
ATOM   22432 N NE2 . GLN N  2 110 ? 215.108 167.267 165.122 1.00 151.30 ? 621 GLN K  NE2 1 
ATOM   22433 N N   . ILE N  2 111 ? 210.190 171.584 163.744 1.00 149.96 ? 622 ILE K  N   1 
ATOM   22434 C CA  . ILE N  2 111 ? 209.277 171.967 162.691 1.00 150.66 ? 622 ILE K  CA  1 
ATOM   22435 C C   . ILE N  2 111 ? 209.076 173.473 162.611 1.00 150.07 ? 622 ILE K  C   1 
ATOM   22436 O O   . ILE N  2 111 ? 209.220 174.061 161.547 1.00 150.05 ? 622 ILE K  O   1 
ATOM   22437 C CB  . ILE N  2 111 ? 207.909 171.290 162.940 1.00 149.72 ? 622 ILE K  CB  1 
ATOM   22438 C CG1 . ILE N  2 111 ? 208.094 169.780 162.811 1.00 150.25 ? 622 ILE K  CG1 1 
ATOM   22439 C CG2 . ILE N  2 111 ? 206.802 171.845 161.995 1.00 150.26 ? 622 ILE K  CG2 1 
ATOM   22440 C CD1 . ILE N  2 111 ? 206.932 168.969 163.300 1.00 152.33 ? 622 ILE K  CD1 1 
ATOM   22441 N N   . TRP N  2 112 ? 208.749 174.094 163.728 1.00 148.10 ? 623 TRP K  N   1 
ATOM   22442 C CA  . TRP N  2 112 ? 208.389 175.496 163.737 1.00 143.19 ? 623 TRP K  CA  1 
ATOM   22443 C C   . TRP N  2 112 ? 209.497 176.534 163.725 1.00 142.67 ? 623 TRP K  C   1 
ATOM   22444 O O   . TRP N  2 112 ? 209.285 177.655 163.235 1.00 141.83 ? 623 TRP K  O   1 
ATOM   22445 C CB  . TRP N  2 112 ? 207.514 175.714 164.941 1.00 145.43 ? 623 TRP K  CB  1 
ATOM   22446 C CG  . TRP N  2 112 ? 206.215 175.118 164.728 1.00 146.93 ? 623 TRP K  CG  1 
ATOM   22447 C CD1 . TRP N  2 112 ? 205.752 173.962 165.214 1.00 148.19 ? 623 TRP K  CD1 1 
ATOM   22448 C CD2 . TRP N  2 112 ? 205.168 175.664 163.957 1.00 147.10 ? 623 TRP K  CD2 1 
ATOM   22449 N NE1 . TRP N  2 112 ? 204.488 173.767 164.801 1.00 147.01 ? 623 TRP K  NE1 1 
ATOM   22450 C CE2 . TRP N  2 112 ? 204.116 174.795 164.037 1.00 148.90 ? 623 TRP K  CE2 1 
ATOM   22451 C CE3 . TRP N  2 112 ? 205.042 176.800 163.231 1.00 147.47 ? 623 TRP K  CE3 1 
ATOM   22452 C CZ2 . TRP N  2 112 ? 202.936 175.037 163.413 1.00 148.81 ? 623 TRP K  CZ2 1 
ATOM   22453 C CZ3 . TRP N  2 112 ? 203.863 177.064 162.575 1.00 150.98 ? 623 TRP K  CZ3 1 
ATOM   22454 C CH2 . TRP N  2 112 ? 202.833 176.202 162.662 1.00 151.97 ? 623 TRP K  CH2 1 
ATOM   22455 N N   . ASN N  2 113 ? 210.657 176.201 164.293 1.00 142.11 ? 624 ASN K  N   1 
ATOM   22456 C CA  . ASN N  2 113 ? 211.720 177.174 164.406 1.00 141.90 ? 624 ASN K  CA  1 
ATOM   22457 C C   . ASN N  2 113 ? 212.890 176.928 163.479 1.00 142.40 ? 624 ASN K  C   1 
ATOM   22458 O O   . ASN N  2 113 ? 213.721 177.809 163.286 1.00 146.98 ? 624 ASN K  O   1 
ATOM   22459 C CB  . ASN N  2 113 ? 212.202 177.196 165.827 1.00 144.53 ? 624 ASN K  CB  1 
ATOM   22460 C CG  . ASN N  2 113 ? 211.134 177.632 166.772 1.00 145.64 ? 624 ASN K  CG  1 
ATOM   22461 O OD1 . ASN N  2 113 ? 210.351 178.550 166.491 1.00 145.78 ? 624 ASN K  OD1 1 
ATOM   22462 N ND2 . ASN N  2 113 ? 211.085 176.987 167.908 1.00 141.99 ? 624 ASN K  ND2 1 
ATOM   22463 N N   . ASN N  2 114 ? 213.004 175.724 162.946 1.00 140.47 ? 625 ASN K  N   1 
ATOM   22464 C CA  . ASN N  2 114 ? 214.151 175.396 162.123 1.00 144.53 ? 625 ASN K  CA  1 
ATOM   22465 C C   . ASN N  2 114 ? 213.802 175.091 160.679 1.00 145.24 ? 625 ASN K  C   1 
ATOM   22466 O O   . ASN N  2 114 ? 214.660 174.671 159.900 1.00 146.59 ? 625 ASN K  O   1 
ATOM   22467 C CB  . ASN N  2 114 ? 214.865 174.247 162.777 1.00 143.30 ? 625 ASN K  CB  1 
ATOM   22468 C CG  . ASN N  2 114 ? 215.481 174.685 164.056 1.00 142.99 ? 625 ASN K  CG  1 
ATOM   22469 O OD1 . ASN N  2 114 ? 216.582 175.247 164.036 1.00 149.10 ? 625 ASN K  OD1 1 
ATOM   22470 N ND2 . ASN N  2 114 ? 214.811 174.498 165.167 1.00 141.16 ? 625 ASN K  ND2 1 
ATOM   22471 N N   . MET N  2 115 ? 212.553 175.317 160.318 1.00 143.66 ? 626 MET K  N   1 
ATOM   22472 C CA  . MET N  2 115 ? 212.068 175.054 158.972 1.00 145.09 ? 626 MET K  CA  1 
ATOM   22473 C C   . MET N  2 115 ? 211.082 176.100 158.537 1.00 146.86 ? 626 MET K  C   1 
ATOM   22474 O O   . MET N  2 115 ? 210.419 176.724 159.375 1.00 146.92 ? 626 MET K  O   1 
ATOM   22475 C CB  . MET N  2 115 ? 211.418 173.679 158.854 1.00 143.43 ? 626 MET K  CB  1 
ATOM   22476 C CG  . MET N  2 115 ? 212.336 172.507 159.138 1.00 148.52 ? 626 MET K  CG  1 
ATOM   22477 S SD  . MET N  2 115 ? 211.541 170.921 158.888 1.00 155.73 ? 626 MET K  SD  1 
ATOM   22478 C CE  . MET N  2 115 ? 211.551 170.762 157.094 1.00 152.62 ? 626 MET K  CE  1 
ATOM   22479 N N   . THR N  2 116 ? 210.964 176.271 157.226 1.00 144.43 ? 627 THR K  N   1 
ATOM   22480 C CA  . THR N  2 116 ? 209.976 177.167 156.674 1.00 145.85 ? 627 THR K  CA  1 
ATOM   22481 C C   . THR N  2 116 ? 208.864 176.282 156.119 1.00 142.82 ? 627 THR K  C   1 
ATOM   22482 O O   . THR N  2 116 ? 209.069 175.076 155.908 1.00 139.92 ? 627 THR K  O   1 
ATOM   22483 C CB  . THR N  2 116 ? 210.568 178.029 155.564 1.00 143.52 ? 627 THR K  CB  1 
ATOM   22484 O OG1 . THR N  2 116 ? 210.812 177.222 154.408 1.00 141.52 ? 627 THR K  OG1 1 
ATOM   22485 C CG2 . THR N  2 116 ? 211.930 178.604 156.044 1.00 144.69 ? 627 THR K  CG2 1 
ATOM   22486 N N   . TRP N  2 117 ? 207.711 176.871 155.819 1.00 140.69 ? 628 TRP K  N   1 
ATOM   22487 C CA  . TRP N  2 117 ? 206.604 176.072 155.299 1.00 139.00 ? 628 TRP K  CA  1 
ATOM   22488 C C   . TRP N  2 117 ? 206.904 175.436 153.951 1.00 138.88 ? 628 TRP K  C   1 
ATOM   22489 O O   . TRP N  2 117 ? 206.499 174.299 153.703 1.00 140.30 ? 628 TRP K  O   1 
ATOM   22490 C CB  . TRP N  2 117 ? 205.342 176.927 155.118 1.00 142.42 ? 628 TRP K  CB  1 
ATOM   22491 C CG  . TRP N  2 117 ? 204.624 177.330 156.346 1.00 139.77 ? 628 TRP K  CG  1 
ATOM   22492 C CD1 . TRP N  2 117 ? 204.723 178.512 156.966 1.00 140.79 ? 628 TRP K  CD1 1 
ATOM   22493 C CD2 . TRP N  2 117 ? 203.612 176.591 157.061 1.00 139.54 ? 628 TRP K  CD2 1 
ATOM   22494 N NE1 . TRP N  2 117 ? 203.878 178.552 158.050 1.00 144.43 ? 628 TRP K  NE1 1 
ATOM   22495 C CE2 . TRP N  2 117 ? 203.191 177.386 158.110 1.00 139.37 ? 628 TRP K  CE2 1 
ATOM   22496 C CE3 . TRP N  2 117 ? 203.039 175.360 156.887 1.00 144.32 ? 628 TRP K  CE3 1 
ATOM   22497 C CZ2 . TRP N  2 117 ? 202.224 176.969 158.997 1.00 140.79 ? 628 TRP K  CZ2 1 
ATOM   22498 C CZ3 . TRP N  2 117 ? 202.063 174.941 157.758 1.00 142.18 ? 628 TRP K  CZ3 1 
ATOM   22499 C CH2 . TRP N  2 117 ? 201.674 175.719 158.785 1.00 140.34 ? 628 TRP K  CH2 1 
ATOM   22500 N N   . MET N  2 118 ? 207.676 176.095 153.081 1.00 137.73 ? 629 MET K  N   1 
ATOM   22501 C CA  . MET N  2 118 ? 207.859 175.511 151.768 1.00 139.48 ? 629 MET K  CA  1 
ATOM   22502 C C   . MET N  2 118 ? 208.518 174.151 151.809 1.00 139.41 ? 629 MET K  C   1 
ATOM   22503 O O   . MET N  2 118 ? 208.176 173.270 151.020 1.00 140.91 ? 629 MET K  O   1 
ATOM   22504 C CB  . MET N  2 118 ? 208.714 176.429 150.907 1.00 145.24 ? 629 MET K  CB  1 
ATOM   22505 C CG  . MET N  2 118 ? 208.833 176.002 149.462 1.00 148.64 ? 629 MET K  CG  1 
ATOM   22506 S SD  . MET N  2 118 ? 207.263 176.045 148.584 1.00 147.50 ? 629 MET K  SD  1 
ATOM   22507 C CE  . MET N  2 118 ? 207.153 177.774 148.244 1.00 132.88 ? 629 MET K  CE  1 
ATOM   22508 N N   . GLU N  2 119 ? 209.479 173.980 152.697 1.00 138.75 ? 630 GLU K  N   1 
ATOM   22509 C CA  . GLU N  2 119 ? 210.161 172.719 152.799 1.00 139.36 ? 630 GLU K  CA  1 
ATOM   22510 C C   . GLU N  2 119 ? 209.379 171.735 153.607 1.00 139.18 ? 630 GLU K  C   1 
ATOM   22511 O O   . GLU N  2 119 ? 209.267 170.564 153.252 1.00 140.36 ? 630 GLU K  O   1 
ATOM   22512 C CB  . GLU N  2 119 ? 211.522 172.902 153.442 1.00 143.97 ? 630 GLU K  CB  1 
ATOM   22513 C CG  . GLU N  2 119 ? 212.335 171.635 153.517 1.00 154.06 ? 630 GLU K  CG  1 
ATOM   22514 C CD  . GLU N  2 119 ? 213.684 171.860 154.089 1.00 172.84 ? 630 GLU K  CD  1 
ATOM   22515 O OE1 . GLU N  2 119 ? 213.991 172.983 154.402 1.00 170.08 ? 630 GLU K  OE1 1 
ATOM   22516 O OE2 . GLU N  2 119 ? 214.411 170.912 154.228 1.00 162.28 ? 630 GLU K  OE2 1 
ATOM   22517 N N   . TRP N  2 120 ? 208.849 172.197 154.719 1.00 139.37 ? 631 TRP K  N   1 
ATOM   22518 C CA  . TRP N  2 120 ? 208.186 171.303 155.618 1.00 142.81 ? 631 TRP K  CA  1 
ATOM   22519 C C   . TRP N  2 120 ? 206.933 170.649 155.068 1.00 141.11 ? 631 TRP K  C   1 
ATOM   22520 O O   . TRP N  2 120 ? 206.743 169.445 155.207 1.00 143.00 ? 631 TRP K  O   1 
ATOM   22521 C CB  . TRP N  2 120 ? 207.906 171.985 156.935 1.00 144.13 ? 631 TRP K  CB  1 
ATOM   22522 C CG  . TRP N  2 120 ? 207.249 171.074 157.789 1.00 150.20 ? 631 TRP K  CG  1 
ATOM   22523 C CD1 . TRP N  2 120 ? 207.815 170.102 158.533 1.00 155.34 ? 631 TRP K  CD1 1 
ATOM   22524 C CD2 . TRP N  2 120 ? 205.870 170.987 158.000 1.00 150.42 ? 631 TRP K  CD2 1 
ATOM   22525 N NE1 . TRP N  2 120 ? 206.863 169.402 159.175 1.00 153.34 ? 631 TRP K  NE1 1 
ATOM   22526 C CE2 . TRP N  2 120 ? 205.663 169.927 158.867 1.00 151.18 ? 631 TRP K  CE2 1 
ATOM   22527 C CE3 . TRP N  2 120 ? 204.806 171.695 157.523 1.00 147.15 ? 631 TRP K  CE3 1 
ATOM   22528 C CZ2 . TRP N  2 120 ? 204.436 169.564 159.253 1.00 147.99 ? 631 TRP K  CZ2 1 
ATOM   22529 C CZ3 . TRP N  2 120 ? 203.596 171.334 157.898 1.00 146.92 ? 631 TRP K  CZ3 1 
ATOM   22530 C CH2 . TRP N  2 120 ? 203.405 170.293 158.742 1.00 145.59 ? 631 TRP K  CH2 1 
ATOM   22531 N N   . GLU N  2 121 ? 206.058 171.401 154.418 1.00 141.66 ? 632 GLU K  N   1 
ATOM   22532 C CA  . GLU N  2 121 ? 204.811 170.786 153.984 1.00 146.05 ? 632 GLU K  CA  1 
ATOM   22533 C C   . GLU N  2 121 ? 205.025 169.648 153.020 1.00 143.28 ? 632 GLU K  C   1 
ATOM   22534 O O   . GLU N  2 121 ? 204.305 168.650 153.052 1.00 143.35 ? 632 GLU K  O   1 
ATOM   22535 C CB  . GLU N  2 121 ? 203.901 171.787 153.320 1.00 157.80 ? 632 GLU K  CB  1 
ATOM   22536 C CG  . GLU N  2 121 ? 203.295 172.769 154.232 1.00 161.69 ? 632 GLU K  CG  1 
ATOM   22537 C CD  . GLU N  2 121 ? 202.441 173.701 153.488 1.00 168.01 ? 632 GLU K  CD  1 
ATOM   22538 O OE1 . GLU N  2 121 ? 202.766 173.932 152.361 1.00 171.22 ? 632 GLU K  OE1 1 
ATOM   22539 O OE2 . GLU N  2 121 ? 201.425 174.130 153.987 1.00 159.65 ? 632 GLU K  OE2 1 
ATOM   22540 N N   . ARG N  2 122 ? 206.047 169.751 152.199 1.00 141.52 ? 633 ARG K  N   1 
ATOM   22541 C CA  . ARG N  2 122 ? 206.336 168.739 151.211 1.00 140.55 ? 633 ARG K  CA  1 
ATOM   22542 C C   . ARG N  2 122 ? 206.609 167.372 151.817 1.00 137.27 ? 633 ARG K  C   1 
ATOM   22543 O O   . ARG N  2 122 ? 206.501 166.357 151.125 1.00 133.84 ? 633 ARG K  O   1 
ATOM   22544 C CB  . ARG N  2 122 ? 207.512 169.163 150.356 1.00 140.48 ? 633 ARG K  CB  1 
ATOM   22545 C CG  . ARG N  2 122 ? 207.194 170.296 149.404 1.00 151.83 ? 633 ARG K  CG  1 
ATOM   22546 C CD  . ARG N  2 122 ? 208.348 170.672 148.557 1.00 162.46 ? 633 ARG K  CD  1 
ATOM   22547 N NE  . ARG N  2 122 ? 209.363 171.466 149.252 1.00 150.88 ? 633 ARG K  NE  1 
ATOM   22548 C CZ  . ARG N  2 122 ? 210.653 171.600 148.830 1.00 154.31 ? 633 ARG K  CZ  1 
ATOM   22549 N NH1 . ARG N  2 122 ? 211.070 170.937 147.767 1.00 166.72 ? 633 ARG K  NH1 1 
ATOM   22550 N NH2 . ARG N  2 122 ? 211.508 172.395 149.456 1.00 150.97 ? 633 ARG K  NH2 1 
ATOM   22551 N N   . GLU N  2 123 ? 206.977 167.329 153.091 1.00 139.73 ? 634 GLU K  N   1 
ATOM   22552 C CA  . GLU N  2 123 ? 207.290 166.084 153.750 1.00 143.05 ? 634 GLU K  CA  1 
ATOM   22553 C C   . GLU N  2 123 ? 206.053 165.275 154.126 1.00 140.66 ? 634 GLU K  C   1 
ATOM   22554 O O   . GLU N  2 123 ? 206.158 164.072 154.359 1.00 139.52 ? 634 GLU K  O   1 
ATOM   22555 C CB  . GLU N  2 123 ? 208.110 166.344 155.012 1.00 147.24 ? 634 GLU K  CB  1 
ATOM   22556 C CG  . GLU N  2 123 ? 209.499 166.920 154.754 1.00 147.39 ? 634 GLU K  CG  1 
ATOM   22557 C CD  . GLU N  2 123 ? 210.324 167.080 156.018 1.00 158.43 ? 634 GLU K  CD  1 
ATOM   22558 O OE1 . GLU N  2 123 ? 209.796 166.874 157.099 1.00 158.78 ? 634 GLU K  OE1 1 
ATOM   22559 O OE2 . GLU N  2 123 ? 211.492 167.382 155.906 1.00 160.14 ? 634 GLU K  OE2 1 
ATOM   22560 N N   . ILE N  2 124 ? 204.895 165.929 154.245 1.00 140.64 ? 635 ILE K  N   1 
ATOM   22561 C CA  . ILE N  2 124 ? 203.673 165.253 154.664 1.00 143.04 ? 635 ILE K  CA  1 
ATOM   22562 C C   . ILE N  2 124 ? 202.602 165.406 153.616 1.00 138.53 ? 635 ILE K  C   1 
ATOM   22563 O O   . ILE N  2 124 ? 201.410 165.295 153.897 1.00 136.83 ? 635 ILE K  O   1 
ATOM   22564 C CB  . ILE N  2 124 ? 203.120 165.804 155.993 1.00 148.10 ? 635 ILE K  CB  1 
ATOM   22565 C CG1 . ILE N  2 124 ? 202.822 167.330 155.852 1.00 148.83 ? 635 ILE K  CG1 1 
ATOM   22566 C CG2 . ILE N  2 124 ? 204.130 165.512 157.123 1.00 151.80 ? 635 ILE K  CG2 1 
ATOM   22567 C CD1 . ILE N  2 124 ? 201.983 167.897 156.964 1.00 148.13 ? 635 ILE K  CD1 1 
ATOM   22568 N N   . ASP N  2 125 ? 203.019 165.681 152.398 1.00 141.82 ? 636 ASP K  N   1 
ATOM   22569 C CA  . ASP N  2 125 ? 202.086 165.955 151.318 1.00 145.84 ? 636 ASP K  CA  1 
ATOM   22570 C C   . ASP N  2 125 ? 201.170 164.748 151.104 1.00 140.76 ? 636 ASP K  C   1 
ATOM   22571 O O   . ASP N  2 125 ? 199.958 164.879 150.887 1.00 139.09 ? 636 ASP K  O   1 
ATOM   22572 C CB  . ASP N  2 125 ? 202.905 166.264 150.053 1.00 152.04 ? 636 ASP K  CB  1 
ATOM   22573 C CG  . ASP N  2 125 ? 202.161 166.952 148.870 1.00 172.57 ? 636 ASP K  CG  1 
ATOM   22574 O OD1 . ASP N  2 125 ? 201.835 168.138 148.959 1.00 170.37 ? 636 ASP K  OD1 1 
ATOM   22575 O OD2 . ASP N  2 125 ? 201.953 166.300 147.878 1.00 168.58 ? 636 ASP K  OD2 1 
ATOM   22576 N N   . ASN N  2 126 ? 201.718 163.565 151.316 1.00 139.76 ? 637 ASN K  N   1 
ATOM   22577 C CA  . ASN N  2 126 ? 201.013 162.324 151.122 1.00 135.23 ? 637 ASN K  CA  1 
ATOM   22578 C C   . ASN N  2 126 ? 200.034 161.965 152.225 1.00 134.24 ? 637 ASN K  C   1 
ATOM   22579 O O   . ASN N  2 126 ? 199.346 160.951 152.130 1.00 133.15 ? 637 ASN K  O   1 
ATOM   22580 C CB  . ASN N  2 126 ? 202.031 161.246 150.958 1.00 144.47 ? 637 ASN K  CB  1 
ATOM   22581 C CG  . ASN N  2 126 ? 202.878 161.192 152.156 1.00 148.39 ? 637 ASN K  CG  1 
ATOM   22582 O OD1 . ASN N  2 126 ? 203.370 162.252 152.583 1.00 144.34 ? 637 ASN K  OD1 1 
ATOM   22583 N ND2 . ASN N  2 126 ? 203.067 160.037 152.703 1.00 155.01 ? 637 ASN K  ND2 1 
ATOM   22584 N N   . TYR N  2 127 ? 199.950 162.777 153.265 1.00 133.19 ? 638 TYR K  N   1 
ATOM   22585 C CA  . TYR N  2 127 ? 199.003 162.511 154.324 1.00 131.29 ? 638 TYR K  CA  1 
ATOM   22586 C C   . TYR N  2 127 ? 197.891 163.523 154.286 1.00 127.43 ? 638 TYR K  C   1 
ATOM   22587 O O   . TYR N  2 127 ? 197.028 163.538 155.167 1.00 126.97 ? 638 TYR K  O   1 
ATOM   22588 C CB  . TYR N  2 127 ? 199.668 162.568 155.680 1.00 138.58 ? 638 TYR K  CB  1 
ATOM   22589 C CG  . TYR N  2 127 ? 200.705 161.580 155.829 1.00 143.55 ? 638 TYR K  CG  1 
ATOM   22590 C CD1 . TYR N  2 127 ? 200.373 160.263 155.928 1.00 144.43 ? 638 TYR K  CD1 1 
ATOM   22591 C CD2 . TYR N  2 127 ? 202.002 161.976 155.849 1.00 145.63 ? 638 TYR K  CD2 1 
ATOM   22592 C CE1 . TYR N  2 127 ? 201.349 159.330 156.061 1.00 148.62 ? 638 TYR K  CE1 1 
ATOM   22593 C CE2 . TYR N  2 127 ? 202.992 161.056 155.985 1.00 149.53 ? 638 TYR K  CE2 1 
ATOM   22594 C CZ  . TYR N  2 127 ? 202.658 159.715 156.097 1.00 152.25 ? 638 TYR K  CZ  1 
ATOM   22595 O OH  . TYR N  2 127 ? 203.638 158.766 156.241 1.00 156.47 ? 638 TYR K  OH  1 
ATOM   22596 N N   . THR N  2 128 ? 197.864 164.358 153.257 1.00 127.87 ? 639 THR K  N   1 
ATOM   22597 C CA  . THR N  2 128 ? 196.875 165.411 153.236 1.00 127.28 ? 639 THR K  CA  1 
ATOM   22598 C C   . THR N  2 128 ? 195.450 164.899 153.292 1.00 127.26 ? 639 THR K  C   1 
ATOM   22599 O O   . THR N  2 128 ? 194.648 165.391 154.087 1.00 129.31 ? 639 THR K  O   1 
ATOM   22600 C CB  . THR N  2 128 ? 197.009 166.255 151.953 1.00 130.97 ? 639 THR K  CB  1 
ATOM   22601 O OG1 . THR N  2 128 ? 198.305 166.849 151.892 1.00 133.72 ? 639 THR K  OG1 1 
ATOM   22602 C CG2 . THR N  2 128 ? 195.981 167.360 151.976 1.00 134.35 ? 639 THR K  CG2 1 
ATOM   22603 N N   . SER N  2 129 ? 195.118 163.894 152.475 1.00 126.04 ? 640 SER K  N   1 
ATOM   22604 C CA  . SER N  2 129 ? 193.742 163.424 152.447 1.00 127.65 ? 640 SER K  CA  1 
ATOM   22605 C C   . SER N  2 129 ? 193.387 162.674 153.703 1.00 126.21 ? 640 SER K  C   1 
ATOM   22606 O O   . SER N  2 129 ? 192.243 162.725 154.178 1.00 127.48 ? 640 SER K  O   1 
ATOM   22607 C CB  . SER N  2 129 ? 193.541 162.507 151.271 1.00 131.56 ? 640 SER K  CB  1 
ATOM   22608 O OG  . SER N  2 129 ? 194.282 161.331 151.438 1.00 132.13 ? 640 SER K  OG  1 
ATOM   22609 N N   . LEU N  2 130 ? 194.385 162.047 154.298 1.00 123.34 ? 641 LEU K  N   1 
ATOM   22610 C CA  . LEU N  2 130 ? 194.166 161.325 155.518 1.00 126.02 ? 641 LEU K  CA  1 
ATOM   22611 C C   . LEU N  2 130 ? 193.763 162.224 156.623 1.00 126.10 ? 641 LEU K  C   1 
ATOM   22612 O O   . LEU N  2 130 ? 192.764 161.997 157.308 1.00 127.72 ? 641 LEU K  O   1 
ATOM   22613 C CB  . LEU N  2 130 ? 195.472 160.683 155.962 1.00 130.21 ? 641 LEU K  CB  1 
ATOM   22614 C CG  . LEU N  2 130 ? 195.483 160.032 157.335 1.00 143.10 ? 641 LEU K  CG  1 
ATOM   22615 C CD1 . LEU N  2 130 ? 194.504 158.882 157.401 1.00 143.66 ? 641 LEU K  CD1 1 
ATOM   22616 C CD2 . LEU N  2 130 ? 196.890 159.627 157.622 1.00 142.08 ? 641 LEU K  CD2 1 
ATOM   22617 N N   . ILE N  2 131 ? 194.536 163.267 156.787 1.00 123.98 ? 642 ILE K  N   1 
ATOM   22618 C CA  . ILE N  2 131 ? 194.315 164.126 157.895 1.00 126.07 ? 642 ILE K  CA  1 
ATOM   22619 C C   . ILE N  2 131 ? 193.052 164.890 157.687 1.00 127.61 ? 642 ILE K  C   1 
ATOM   22620 O O   . ILE N  2 131 ? 192.236 164.970 158.604 1.00 128.63 ? 642 ILE K  O   1 
ATOM   22621 C CB  . ILE N  2 131 ? 195.513 165.013 158.131 1.00 128.17 ? 642 ILE K  CB  1 
ATOM   22622 C CG1 . ILE N  2 131 ? 196.693 164.076 158.536 1.00 135.73 ? 642 ILE K  CG1 1 
ATOM   22623 C CG2 . ILE N  2 131 ? 195.154 165.993 159.272 1.00 137.14 ? 642 ILE K  CG2 1 
ATOM   22624 C CD1 . ILE N  2 131 ? 198.060 164.709 158.527 1.00 149.19 ? 642 ILE K  CD1 1 
ATOM   22625 N N   . TYR N  2 132 ? 192.848 165.397 156.473 1.00 130.22 ? 643 TYR K  N   1 
ATOM   22626 C CA  . TYR N  2 132 ? 191.660 166.160 156.174 1.00 133.94 ? 643 TYR K  CA  1 
ATOM   22627 C C   . TYR N  2 132 ? 190.426 165.341 156.479 1.00 134.31 ? 643 TYR K  C   1 
ATOM   22628 O O   . TYR N  2 132 ? 189.454 165.870 157.016 1.00 139.54 ? 643 TYR K  O   1 
ATOM   22629 C CB  . TYR N  2 132 ? 191.662 166.600 154.715 1.00 131.75 ? 643 TYR K  CB  1 
ATOM   22630 C CG  . TYR N  2 132 ? 192.616 167.750 154.391 1.00 133.73 ? 643 TYR K  CG  1 
ATOM   22631 C CD1 . TYR N  2 132 ? 193.544 168.240 155.328 1.00 137.20 ? 643 TYR K  CD1 1 
ATOM   22632 C CD2 . TYR N  2 132 ? 192.523 168.356 153.155 1.00 129.30 ? 643 TYR K  CD2 1 
ATOM   22633 C CE1 . TYR N  2 132 ? 194.340 169.290 155.003 1.00 136.27 ? 643 TYR K  CE1 1 
ATOM   22634 C CE2 . TYR N  2 132 ? 193.332 169.421 152.847 1.00 133.91 ? 643 TYR K  CE2 1 
ATOM   22635 C CZ  . TYR N  2 132 ? 194.237 169.886 153.767 1.00 132.09 ? 643 TYR K  CZ  1 
ATOM   22636 O OH  . TYR N  2 132 ? 195.051 170.951 153.470 1.00 140.47 ? 643 TYR K  OH  1 
ATOM   22637 N N   . THR N  2 133 ? 190.448 164.049 156.156 1.00 131.54 ? 644 THR K  N   1 
ATOM   22638 C CA  . THR N  2 133 ? 189.310 163.206 156.463 1.00 133.57 ? 644 THR K  CA  1 
ATOM   22639 C C   . THR N  2 133 ? 189.143 163.055 157.977 1.00 133.74 ? 644 THR K  C   1 
ATOM   22640 O O   . THR N  2 133 ? 188.036 163.158 158.518 1.00 138.72 ? 644 THR K  O   1 
ATOM   22641 C CB  . THR N  2 133 ? 189.477 161.804 155.858 1.00 137.62 ? 644 THR K  CB  1 
ATOM   22642 O OG1 . THR N  2 133 ? 189.620 161.903 154.432 1.00 135.76 ? 644 THR K  OG1 1 
ATOM   22643 C CG2 . THR N  2 133 ? 188.216 160.975 156.172 1.00 143.17 ? 644 THR K  CG2 1 
ATOM   22644 N N   . LEU N  2 134 ? 190.235 162.826 158.699 1.00 131.52 ? 645 LEU K  N   1 
ATOM   22645 C CA  . LEU N  2 134 ? 190.105 162.604 160.131 1.00 131.33 ? 645 LEU K  CA  1 
ATOM   22646 C C   . LEU N  2 134 ? 189.529 163.805 160.841 1.00 132.08 ? 645 LEU K  C   1 
ATOM   22647 O O   . LEU N  2 134 ? 188.620 163.683 161.666 1.00 133.31 ? 645 LEU K  O   1 
ATOM   22648 C CB  . LEU N  2 134 ? 191.489 162.329 160.727 1.00 129.07 ? 645 LEU K  CB  1 
ATOM   22649 C CG  . LEU N  2 134 ? 192.166 161.006 160.355 1.00 138.91 ? 645 LEU K  CG  1 
ATOM   22650 C CD1 . LEU N  2 134 ? 193.629 161.044 160.822 1.00 138.43 ? 645 LEU K  CD1 1 
ATOM   22651 C CD2 . LEU N  2 134 ? 191.442 159.860 161.010 1.00 131.71 ? 645 LEU K  CD2 1 
ATOM   22652 N N   . ILE N  2 135 ? 189.952 164.990 160.445 1.00 132.19 ? 646 ILE K  N   1 
ATOM   22653 C CA  . ILE N  2 135 ? 189.465 166.201 161.085 1.00 134.43 ? 646 ILE K  CA  1 
ATOM   22654 C C   . ILE N  2 135 ? 188.008 166.527 160.744 1.00 137.59 ? 646 ILE K  C   1 
ATOM   22655 O O   . ILE N  2 135 ? 187.468 167.509 161.246 1.00 139.77 ? 646 ILE K  O   1 
ATOM   22656 C CB  . ILE N  2 135 ? 190.452 167.383 160.905 1.00 137.95 ? 646 ILE K  CB  1 
ATOM   22657 C CG1 . ILE N  2 135 ? 190.627 167.759 159.478 1.00 136.83 ? 646 ILE K  CG1 1 
ATOM   22658 C CG2 . ILE N  2 135 ? 191.784 166.995 161.539 1.00 140.41 ? 646 ILE K  CG2 1 
ATOM   22659 C CD1 . ILE N  2 135 ? 191.452 169.045 159.231 1.00 138.93 ? 646 ILE K  CD1 1 
ATOM   22660 N N   . GLU N  2 136 ? 187.397 165.780 159.821 1.00 138.95 ? 647 GLU K  N   1 
ATOM   22661 C CA  . GLU N  2 136 ? 185.998 165.974 159.502 1.00 143.80 ? 647 GLU K  CA  1 
ATOM   22662 C C   . GLU N  2 136 ? 185.125 165.039 160.330 1.00 138.87 ? 647 GLU K  C   1 
ATOM   22663 O O   . GLU N  2 136 ? 184.276 165.484 161.117 1.00 140.60 ? 647 GLU K  O   1 
ATOM   22664 C CB  . GLU N  2 136 ? 185.720 165.684 158.015 1.00 151.73 ? 647 GLU K  CB  1 
ATOM   22665 C CG  . GLU N  2 136 ? 186.281 166.689 157.044 1.00 153.04 ? 647 GLU K  CG  1 
ATOM   22666 C CD  . GLU N  2 136 ? 186.202 166.262 155.576 1.00 162.09 ? 647 GLU K  CD  1 
ATOM   22667 O OE1 . GLU N  2 136 ? 185.960 165.100 155.331 1.00 156.30 ? 647 GLU K  OE1 1 
ATOM   22668 O OE2 . GLU N  2 136 ? 186.332 167.096 154.713 1.00 159.09 ? 647 GLU K  OE2 1 
ATOM   22669 N N   . ASP N  2 137 ? 185.370 163.735 160.203 1.00 141.16 ? 648 ASP K  N   1 
ATOM   22670 C CA  . ASP N  2 137 ? 184.489 162.780 160.869 1.00 144.76 ? 648 ASP K  CA  1 
ATOM   22671 C C   . ASP N  2 137 ? 184.763 162.601 162.345 1.00 142.77 ? 648 ASP K  C   1 
ATOM   22672 O O   . ASP N  2 137 ? 183.827 162.481 163.149 1.00 142.02 ? 648 ASP K  O   1 
ATOM   22673 C CB  . ASP N  2 137 ? 184.577 161.399 160.231 1.00 153.69 ? 648 ASP K  CB  1 
ATOM   22674 C CG  . ASP N  2 137 ? 184.012 161.286 158.819 1.00 157.58 ? 648 ASP K  CG  1 
ATOM   22675 O OD1 . ASP N  2 137 ? 183.265 162.140 158.354 1.00 156.31 ? 648 ASP K  OD1 1 
ATOM   22676 O OD2 . ASP N  2 137 ? 184.332 160.307 158.199 1.00 161.52 ? 648 ASP K  OD2 1 
ATOM   22677 N N   . SER N  2 138 ? 186.043 162.632 162.736 1.00 140.94 ? 649 SER K  N   1 
ATOM   22678 C CA  . SER N  2 138 ? 186.387 162.355 164.118 1.00 148.62 ? 649 SER K  CA  1 
ATOM   22679 C C   . SER N  2 138 ? 186.138 163.576 164.938 1.00 138.52 ? 649 SER K  C   1 
ATOM   22680 O O   . SER N  2 138 ? 186.166 163.537 166.168 1.00 129.81 ? 649 SER K  O   1 
ATOM   22681 C CB  . SER N  2 138 ? 187.840 161.939 164.264 1.00 142.88 ? 649 SER K  CB  1 
ATOM   22682 O OG  . SER N  2 138 ? 188.106 160.723 163.608 1.00 144.91 ? 649 SER K  OG  1 
ATOM   22683 N N   . GLN N  2 139 ? 185.922 164.675 164.250 1.00 137.57 ? 650 GLN K  N   1 
ATOM   22684 C CA  . GLN N  2 139 ? 185.667 165.893 164.933 1.00 138.50 ? 650 GLN K  CA  1 
ATOM   22685 C C   . GLN N  2 139 ? 184.271 166.396 164.744 1.00 139.66 ? 650 GLN K  C   1 
ATOM   22686 O O   . GLN N  2 139 ? 183.525 166.426 165.700 1.00 140.98 ? 650 GLN K  O   1 
ATOM   22687 C CB  . GLN N  2 139 ? 186.593 166.987 164.502 1.00 142.89 ? 650 GLN K  CB  1 
ATOM   22688 C CG  . GLN N  2 139 ? 186.367 168.251 165.286 1.00 147.34 ? 650 GLN K  CG  1 
ATOM   22689 C CD  . GLN N  2 139 ? 187.231 169.284 164.832 1.00 151.25 ? 650 GLN K  CD  1 
ATOM   22690 O OE1 . GLN N  2 139 ? 188.448 169.181 165.005 1.00 149.14 ? 650 GLN K  OE1 1 
ATOM   22691 N NE2 . GLN N  2 139 ? 186.655 170.315 164.220 1.00 148.12 ? 650 GLN K  NE2 1 
ATOM   22692 N N   . ASN N  2 140 ? 183.867 166.792 163.546 1.00 139.67 ? 651 ASN K  N   1 
ATOM   22693 C CA  . ASN N  2 140 ? 182.584 167.452 163.498 1.00 140.64 ? 651 ASN K  CA  1 
ATOM   22694 C C   . ASN N  2 140 ? 181.430 166.512 163.442 1.00 143.67 ? 651 ASN K  C   1 
ATOM   22695 O O   . ASN N  2 140 ? 180.409 166.760 164.073 1.00 143.08 ? 651 ASN K  O   1 
ATOM   22696 C CB  . ASN N  2 140 ? 182.552 168.436 162.366 1.00 140.75 ? 651 ASN K  CB  1 
ATOM   22697 C CG  . ASN N  2 140 ? 183.453 169.581 162.676 1.00 139.17 ? 651 ASN K  CG  1 
ATOM   22698 O OD1 . ASN N  2 140 ? 183.735 169.900 163.838 1.00 144.04 ? 651 ASN K  OD1 1 
ATOM   22699 N ND2 . ASN N  2 140 ? 183.929 170.222 161.691 1.00 137.81 ? 651 ASN K  ND2 1 
ATOM   22700 N N   . GLN N  2 141 ? 181.553 165.389 162.763 1.00 142.94 ? 652 GLN K  N   1 
ATOM   22701 C CA  . GLN N  2 141 ? 180.356 164.572 162.785 1.00 142.93 ? 652 GLN K  CA  1 
ATOM   22702 C C   . GLN N  2 141 ? 180.145 164.091 164.211 1.00 145.80 ? 652 GLN K  C   1 
ATOM   22703 O O   . GLN N  2 141 ? 179.053 164.226 164.772 1.00 146.20 ? 652 GLN K  O   1 
ATOM   22704 C CB  . GLN N  2 141 ? 180.484 163.363 161.862 1.00 150.04 ? 652 GLN K  CB  1 
ATOM   22705 C CG  . GLN N  2 141 ? 179.246 162.464 161.762 1.00 149.69 ? 652 GLN K  CG  1 
ATOM   22706 C CD  . GLN N  2 141 ? 177.948 163.028 161.086 1.00 150.36 ? 652 GLN K  CD  1 
ATOM   22707 O OE1 . GLN N  2 141 ? 177.860 163.397 159.883 1.00 146.99 ? 652 GLN K  OE1 1 
ATOM   22708 N NE2 . GLN N  2 141 ? 176.905 163.054 161.893 1.00 149.31 ? 652 GLN K  NE2 1 
ATOM   22709 N N   . GLN N  2 142 ? 181.227 163.657 164.851 1.00 140.72 ? 653 GLN K  N   1 
ATOM   22710 C CA  . GLN N  2 142 ? 181.085 163.159 166.199 1.00 141.30 ? 653 GLN K  CA  1 
ATOM   22711 C C   . GLN N  2 142 ? 180.758 164.232 167.227 1.00 142.35 ? 653 GLN K  C   1 
ATOM   22712 O O   . GLN N  2 142 ? 179.894 164.023 168.081 1.00 148.33 ? 653 GLN K  O   1 
ATOM   22713 C CB  . GLN N  2 142 ? 182.373 162.454 166.602 1.00 140.95 ? 653 GLN K  CB  1 
ATOM   22714 C CG  . GLN N  2 142 ? 182.319 161.752 167.941 1.00 149.49 ? 653 GLN K  CG  1 
ATOM   22715 C CD  . GLN N  2 142 ? 181.289 160.643 167.963 1.00 152.36 ? 653 GLN K  CD  1 
ATOM   22716 O OE1 . GLN N  2 142 ? 181.089 159.954 166.955 1.00 152.60 ? 653 GLN K  OE1 1 
ATOM   22717 N NE2 . GLN N  2 142 ? 180.647 160.446 169.103 1.00 154.26 ? 653 GLN K  NE2 1 
ATOM   22718 N N   . GLU N  2 143 ? 181.405 165.393 167.138 1.00 142.30 ? 654 GLU K  N   1 
ATOM   22719 C CA  . GLU N  2 143 ? 181.181 166.442 168.110 1.00 142.82 ? 654 GLU K  CA  1 
ATOM   22720 C C   . GLU N  2 143 ? 179.797 166.979 168.010 1.00 148.01 ? 654 GLU K  C   1 
ATOM   22721 O O   . GLU N  2 143 ? 179.161 167.225 169.035 1.00 154.04 ? 654 GLU K  O   1 
ATOM   22722 C CB  . GLU N  2 143 ? 182.178 167.589 167.927 1.00 143.49 ? 654 GLU K  CB  1 
ATOM   22723 C CG  . GLU N  2 143 ? 182.081 168.747 168.901 1.00 149.19 ? 654 GLU K  CG  1 
ATOM   22724 C CD  . GLU N  2 143 ? 183.212 169.759 168.671 1.00 154.20 ? 654 GLU K  CD  1 
ATOM   22725 O OE1 . GLU N  2 143 ? 184.356 169.353 168.638 1.00 152.92 ? 654 GLU K  OE1 1 
ATOM   22726 O OE2 . GLU N  2 143 ? 182.926 170.928 168.512 1.00 151.72 ? 654 GLU K  OE2 1 
ATOM   22727 N N   . LYS N  2 144 ? 179.310 167.157 166.787 1.00 148.42 ? 655 LYS K  N   1 
ATOM   22728 C CA  . LYS N  2 144 ? 178.012 167.738 166.634 1.00 153.21 ? 655 LYS K  CA  1 
ATOM   22729 C C   . LYS N  2 144 ? 176.938 166.774 167.057 1.00 154.88 ? 655 LYS K  C   1 
ATOM   22730 O O   . LYS N  2 144 ? 175.928 167.212 167.604 1.00 160.54 ? 655 LYS K  O   1 
ATOM   22731 C CB  . LYS N  2 144 ? 177.809 168.211 165.201 1.00 157.73 ? 655 LYS K  CB  1 
ATOM   22732 C CG  . LYS N  2 144 ? 178.778 169.356 164.770 1.00 158.40 ? 655 LYS K  CG  1 
ATOM   22733 C CD  . LYS N  2 144 ? 178.604 170.633 165.597 1.00 167.75 ? 655 LYS K  CD  1 
ATOM   22734 C CE  . LYS N  2 144 ? 179.488 171.755 165.082 1.00 162.73 ? 655 LYS K  CE  1 
ATOM   22735 N NZ  . LYS N  2 144 ? 179.397 172.961 165.950 1.00 166.47 ? 655 LYS K  NZ  1 
ATOM   22736 N N   . ASN N  2 145 ? 177.122 165.466 166.868 1.00 151.71 ? 656 ASN K  N   1 
ATOM   22737 C CA  . ASN N  2 145 ? 176.055 164.598 167.311 1.00 153.96 ? 656 ASN K  CA  1 
ATOM   22738 C C   . ASN N  2 145 ? 176.020 164.576 168.825 1.00 157.70 ? 656 ASN K  C   1 
ATOM   22739 O O   . ASN N  2 145 ? 174.941 164.612 169.424 1.00 163.76 ? 656 ASN K  O   1 
ATOM   22740 C CB  . ASN N  2 145 ? 176.250 163.198 166.788 1.00 157.05 ? 656 ASN K  CB  1 
ATOM   22741 C CG  . ASN N  2 145 ? 176.038 163.114 165.335 1.00 160.51 ? 656 ASN K  CG  1 
ATOM   22742 O OD1 . ASN N  2 145 ? 176.867 162.518 164.642 1.00 157.36 ? 656 ASN K  OD1 1 
ATOM   22743 N ND2 . ASN N  2 145 ? 174.964 163.678 164.836 1.00 159.79 ? 656 ASN K  ND2 1 
ATOM   22744 N N   . GLU N  2 146 ? 177.189 164.604 169.467 1.00 155.97 ? 657 GLU K  N   1 
ATOM   22745 C CA  . GLU N  2 146 ? 177.184 164.572 170.912 1.00 159.47 ? 657 GLU K  CA  1 
ATOM   22746 C C   . GLU N  2 146 ? 176.543 165.820 171.467 1.00 162.53 ? 657 GLU K  C   1 
ATOM   22747 O O   . GLU N  2 146 ? 175.708 165.747 172.375 1.00 168.55 ? 657 GLU K  O   1 
ATOM   22748 C CB  . GLU N  2 146 ? 178.611 164.483 171.433 1.00 160.25 ? 657 GLU K  CB  1 
ATOM   22749 C CG  . GLU N  2 146 ? 179.297 163.170 171.168 1.00 162.65 ? 657 GLU K  CG  1 
ATOM   22750 C CD  . GLU N  2 146 ? 180.751 163.198 171.534 1.00 162.36 ? 657 GLU K  CD  1 
ATOM   22751 O OE1 . GLU N  2 146 ? 181.214 164.222 171.982 1.00 160.42 ? 657 GLU K  OE1 1 
ATOM   22752 O OE2 . GLU N  2 146 ? 181.413 162.208 171.316 1.00 166.92 ? 657 GLU K  OE2 1 
ATOM   22753 N N   . GLN N  2 147 ? 176.859 166.968 170.873 1.00 162.85 ? 658 GLN K  N   1 
ATOM   22754 C CA  . GLN N  2 147 ? 176.302 168.184 171.397 1.00 168.38 ? 658 GLN K  CA  1 
ATOM   22755 C C   . GLN N  2 147 ? 174.830 168.288 171.094 1.00 173.64 ? 658 GLN K  C   1 
ATOM   22756 O O   . GLN N  2 147 ? 174.064 168.692 171.967 1.00 178.50 ? 658 GLN K  O   1 
ATOM   22757 C CB  . GLN N  2 147 ? 177.057 169.390 170.859 1.00 167.36 ? 658 GLN K  CB  1 
ATOM   22758 C CG  . GLN N  2 147 ? 178.504 169.476 171.353 1.00 169.00 ? 658 GLN K  CG  1 
ATOM   22759 C CD  . GLN N  2 147 ? 178.622 169.629 172.851 1.00 175.59 ? 658 GLN K  CD  1 
ATOM   22760 O OE1 . GLN N  2 147 ? 177.983 170.478 173.468 1.00 182.75 ? 658 GLN K  OE1 1 
ATOM   22761 N NE2 . GLN N  2 147 ? 179.456 168.801 173.452 1.00 175.17 ? 658 GLN K  NE2 1 
ATOM   22762 N N   . GLU N  2 148 ? 174.380 167.833 169.919 1.00 173.07 ? 659 GLU K  N   1 
ATOM   22763 C CA  . GLU N  2 148 ? 172.962 167.962 169.670 1.00 176.11 ? 659 GLU K  CA  1 
ATOM   22764 C C   . GLU N  2 148 ? 172.203 167.217 170.724 1.00 178.26 ? 659 GLU K  C   1 
ATOM   22765 O O   . GLU N  2 148 ? 171.236 167.739 171.256 1.00 178.85 ? 659 GLU K  O   1 
ATOM   22766 C CB  . GLU N  2 148 ? 172.516 167.402 168.315 1.00 177.42 ? 659 GLU K  CB  1 
ATOM   22767 C CG  . GLU N  2 148 ? 170.984 167.618 168.071 1.00 177.81 ? 659 GLU K  CG  1 
ATOM   22768 C CD  . GLU N  2 148 ? 170.442 167.064 166.795 1.00 171.09 ? 659 GLU K  CD  1 
ATOM   22769 O OE1 . GLU N  2 148 ? 171.100 166.268 166.187 1.00 165.25 ? 659 GLU K  OE1 1 
ATOM   22770 O OE2 . GLU N  2 148 ? 169.352 167.448 166.431 1.00 164.23 ? 659 GLU K  OE2 1 
ATOM   22771 N N   . LEU N  2 149 ? 172.644 166.010 171.062 1.00 174.97 ? 660 LEU K  N   1 
ATOM   22772 C CA  . LEU N  2 149 ? 171.907 165.237 172.036 1.00 176.98 ? 660 LEU K  CA  1 
ATOM   22773 C C   . LEU N  2 149 ? 171.908 165.904 173.394 1.00 178.20 ? 660 LEU K  C   1 
ATOM   22774 O O   . LEU N  2 149 ? 170.872 165.979 174.048 1.00 181.08 ? 660 LEU K  O   1 
ATOM   22775 C CB  . LEU N  2 149 ? 172.514 163.843 172.118 1.00 177.11 ? 660 LEU K  CB  1 
ATOM   22776 C CG  . LEU N  2 149 ? 172.316 162.957 170.859 1.00 180.33 ? 660 LEU K  CG  1 
ATOM   22777 C CD1 . LEU N  2 149 ? 173.168 161.706 170.999 1.00 190.95 ? 660 LEU K  CD1 1 
ATOM   22778 C CD2 . LEU N  2 149 ? 170.826 162.581 170.694 1.00 191.44 ? 660 LEU K  CD2 1 
ATOM   22779 N N   . LEU N  2 150 ? 173.030 166.490 173.787 1.00 178.64 ? 661 LEU K  N   1 
ATOM   22780 C CA  . LEU N  2 150 ? 173.110 167.159 175.076 1.00 182.14 ? 661 LEU K  CA  1 
ATOM   22781 C C   . LEU N  2 150 ? 172.170 168.349 175.130 1.00 183.82 ? 661 LEU K  C   1 
ATOM   22782 O O   . LEU N  2 150 ? 171.576 168.655 176.163 1.00 187.87 ? 661 LEU K  O   1 
ATOM   22783 C CB  . LEU N  2 150 ? 174.546 167.630 175.323 1.00 183.98 ? 661 LEU K  CB  1 
ATOM   22784 C CG  . LEU N  2 150 ? 175.609 166.526 175.556 1.00 187.54 ? 661 LEU K  CG  1 
ATOM   22785 C CD1 . LEU N  2 150 ? 176.993 167.163 175.536 1.00 184.79 ? 661 LEU K  CD1 1 
ATOM   22786 C CD2 . LEU N  2 150 ? 175.370 165.833 176.894 1.00 185.82 ? 661 LEU K  CD2 1 
ATOM   22787 N N   . GLU N  2 151 ? 171.967 168.991 174.000 1.00 184.12 ? 662 GLU K  N   1 
ATOM   22788 C CA  . GLU N  2 151 ? 171.130 170.164 173.931 1.00 189.15 ? 662 GLU K  CA  1 
ATOM   22789 C C   . GLU N  2 151 ? 169.628 169.835 173.911 1.00 178.85 ? 662 GLU K  C   1 
ATOM   22790 O O   . GLU N  2 151 ? 168.787 170.740 173.983 1.00 170.93 ? 662 GLU K  O   1 
ATOM   22791 C CB  . GLU N  2 151 ? 171.510 170.986 172.714 1.00 188.58 ? 662 GLU K  CB  1 
ATOM   22792 C CG  . GLU N  2 151 ? 172.889 171.598 172.741 1.00 190.87 ? 662 GLU K  CG  1 
ATOM   22793 C CD  . GLU N  2 151 ? 173.236 172.235 171.428 1.00 194.63 ? 662 GLU K  CD  1 
ATOM   22794 O OE1 . GLU N  2 151 ? 172.456 172.116 170.516 1.00 190.26 ? 662 GLU K  OE1 1 
ATOM   22795 O OE2 . GLU N  2 151 ? 174.277 172.833 171.330 1.00 189.67 ? 662 GLU K  OE2 1 
ATOM   22796 N N   . LEU N  2 152 ? 169.254 168.544 173.874 1.00 191.30 ? 663 LEU K  N   1 
ATOM   22797 C CA  . LEU N  2 152 ? 167.831 168.217 173.890 1.00 187.29 ? 663 LEU K  CA  1 
ATOM   22798 C C   . LEU N  2 152 ? 167.365 168.128 175.337 1.00 192.39 ? 663 LEU K  C   1 
ATOM   22799 O O   . LEU N  2 152 ? 166.173 167.952 175.600 1.00 188.15 ? 663 LEU K  O   1 
ATOM   22800 C CB  . LEU N  2 152 ? 167.490 166.898 173.154 1.00 180.71 ? 663 LEU K  CB  1 
ATOM   22801 C CG  . LEU N  2 152 ? 167.198 166.995 171.607 1.00 175.53 ? 663 LEU K  CG  1 
ATOM   22802 C CD1 . LEU N  2 152 ? 168.430 167.287 170.866 1.00 179.15 ? 663 LEU K  CD1 1 
ATOM   22803 C CD2 . LEU N  2 152 ? 166.565 165.688 171.100 1.00 167.43 ? 663 LEU K  CD2 1 
ATOM   22804 N N   . ASP N  2 153 ? 168.312 168.248 176.272 1.00 197.63 ? 664 ASP K  N   1 
ATOM   22805 C CA  . ASP N  2 153 ? 168.025 168.222 177.693 1.00 198.05 ? 664 ASP K  CA  1 
ATOM   22806 C C   . ASP N  2 153 ? 168.083 169.658 178.216 1.00 200.17 ? 664 ASP K  C   1 
ATOM   22807 O O   . ASP N  2 153 ? 168.041 169.903 179.424 1.00 199.12 ? 664 ASP K  O   1 
ATOM   22808 C CB  . ASP N  2 153 ? 169.040 167.352 178.432 1.00 199.21 ? 664 ASP K  CB  1 
ATOM   22809 C CG  . ASP N  2 153 ? 168.907 165.854 178.138 1.00 200.09 ? 664 ASP K  CG  1 
ATOM   22810 O OD1 . ASP N  2 153 ? 167.802 165.357 178.034 1.00 199.79 ? 664 ASP K  OD1 1 
ATOM   22811 O OD2 . ASP N  2 153 ? 169.931 165.212 178.027 1.00 197.07 ? 664 ASP K  OD2 1 
ATOM   22812 O OXT . ASP N  2 153 ? 168.317 170.564 177.410 1.00 194.82 ? 664 ASP K  OXT 1 
ATOM   22813 N N   . GLU O  3 2   ? 220.096 195.791 146.506 1.00 175.67 ? 2   GLU Q  N   1 
ATOM   22814 C CA  . GLU O  3 2   ? 219.490 196.635 147.520 1.00 185.60 ? 2   GLU Q  CA  1 
ATOM   22815 C C   . GLU O  3 2   ? 220.475 197.723 147.891 1.00 186.13 ? 2   GLU Q  C   1 
ATOM   22816 O O   . GLU O  3 2   ? 221.528 197.441 148.468 1.00 190.67 ? 2   GLU Q  O   1 
ATOM   22817 C CB  . GLU O  3 2   ? 219.130 195.829 148.766 1.00 192.46 ? 2   GLU Q  CB  1 
ATOM   22818 C CG  . GLU O  3 2   ? 218.142 194.693 148.531 1.00 197.00 ? 2   GLU Q  CG  1 
ATOM   22819 C CD  . GLU O  3 2   ? 217.589 194.088 149.832 1.00 201.18 ? 2   GLU Q  CD  1 
ATOM   22820 O OE1 . GLU O  3 2   ? 218.114 194.396 150.879 1.00 203.60 ? 2   GLU Q  OE1 1 
ATOM   22821 O OE2 . GLU O  3 2   ? 216.616 193.377 149.777 1.00 194.58 ? 2   GLU Q  OE2 1 
ATOM   22822 N N   . VAL O  3 3   ? 220.191 198.951 147.489 1.00 189.36 ? 3   VAL Q  N   1 
ATOM   22823 C CA  . VAL O  3 3   ? 221.104 200.043 147.777 1.00 196.09 ? 3   VAL Q  CA  1 
ATOM   22824 C C   . VAL O  3 3   ? 220.369 201.220 148.376 1.00 204.60 ? 3   VAL Q  C   1 
ATOM   22825 O O   . VAL O  3 3   ? 219.170 201.382 148.182 1.00 206.16 ? 3   VAL Q  O   1 
ATOM   22826 C CB  . VAL O  3 3   ? 221.853 200.483 146.498 1.00 194.53 ? 3   VAL Q  CB  1 
ATOM   22827 C CG1 . VAL O  3 3   ? 222.641 199.314 145.937 1.00 180.68 ? 3   VAL Q  CG1 1 
ATOM   22828 C CG2 . VAL O  3 3   ? 220.880 201.016 145.469 1.00 193.85 ? 3   VAL Q  CG2 1 
ATOM   22829 N N   . LEU O  3 4   ? 221.100 202.087 149.040 1.00 212.05 ? 4   LEU Q  N   1 
ATOM   22830 C CA  . LEU O  3 4   ? 220.502 203.283 149.587 1.00 218.12 ? 4   LEU Q  CA  1 
ATOM   22831 C C   . LEU O  3 4   ? 221.051 204.508 148.936 1.00 220.26 ? 4   LEU Q  C   1 
ATOM   22832 O O   . LEU O  3 4   ? 222.264 204.697 148.861 1.00 223.89 ? 4   LEU Q  O   1 
ATOM   22833 C CB  . LEU O  3 4   ? 220.758 203.338 151.077 1.00 226.06 ? 4   LEU Q  CB  1 
ATOM   22834 C CG  . LEU O  3 4   ? 220.124 202.275 151.925 1.00 231.00 ? 4   LEU Q  CG  1 
ATOM   22835 C CD1 . LEU O  3 4   ? 220.668 202.391 153.350 1.00 232.15 ? 4   LEU Q  CD1 1 
ATOM   22836 C CD2 . LEU O  3 4   ? 218.634 202.450 151.946 1.00 232.84 ? 4   LEU Q  CD2 1 
ATOM   22837 N N   . VAL O  3 5   ? 220.157 205.326 148.412 1.00 222.17 ? 5   VAL Q  N   1 
ATOM   22838 C CA  . VAL O  3 5   ? 220.621 206.513 147.724 1.00 228.26 ? 5   VAL Q  CA  1 
ATOM   22839 C C   . VAL O  3 5   ? 220.184 207.807 148.365 1.00 235.67 ? 5   VAL Q  C   1 
ATOM   22840 O O   . VAL O  3 5   ? 218.998 208.136 148.405 1.00 231.20 ? 5   VAL Q  O   1 
ATOM   22841 C CB  . VAL O  3 5   ? 220.146 206.444 146.271 1.00 224.42 ? 5   VAL Q  CB  1 
ATOM   22842 C CG1 . VAL O  3 5   ? 220.559 207.678 145.495 1.00 232.90 ? 5   VAL Q  CG1 1 
ATOM   22843 C CG2 . VAL O  3 5   ? 220.744 205.178 145.620 1.00 216.54 ? 5   VAL Q  CG2 1 
ATOM   22844 N N   . GLN O  3 6   ? 221.165 208.583 148.794 1.00 241.44 ? 6   GLN Q  N   1 
ATOM   22845 C CA  . GLN O  3 6   ? 220.918 209.850 149.452 1.00 245.46 ? 6   GLN Q  CA  1 
ATOM   22846 C C   . GLN O  3 6   ? 221.046 211.022 148.506 1.00 248.09 ? 6   GLN Q  C   1 
ATOM   22847 O O   . GLN O  3 6   ? 221.740 210.951 147.485 1.00 249.99 ? 6   GLN Q  O   1 
ATOM   22848 C CB  . GLN O  3 6   ? 221.836 210.037 150.646 1.00 244.93 ? 6   GLN Q  CB  1 
ATOM   22849 C CG  . GLN O  3 6   ? 221.606 209.031 151.697 1.00 243.46 ? 6   GLN Q  CG  1 
ATOM   22850 C CD  . GLN O  3 6   ? 222.493 209.184 152.863 1.00 244.27 ? 6   GLN Q  CD  1 
ATOM   22851 O OE1 . GLN O  3 6   ? 223.329 208.297 153.149 1.00 251.76 ? 6   GLN Q  OE1 1 
ATOM   22852 N NE2 . GLN O  3 6   ? 222.356 210.312 153.543 1.00 254.94 ? 6   GLN Q  NE2 1 
ATOM   22853 N N   . SER O  3 7   ? 220.426 212.119 148.917 1.00 253.28 ? 7   SER Q  N   1 
ATOM   22854 C CA  . SER O  3 7   ? 220.458 213.398 148.202 1.00 257.31 ? 7   SER Q  CA  1 
ATOM   22855 C C   . SER O  3 7   ? 221.829 214.063 148.255 1.00 264.28 ? 7   SER Q  C   1 
ATOM   22856 O O   . SER O  3 7   ? 222.846 213.402 148.443 1.00 263.23 ? 7   SER Q  O   1 
ATOM   22857 C CB  . SER O  3 7   ? 219.431 214.348 148.782 1.00 251.28 ? 7   SER Q  CB  1 
ATOM   22858 O OG  . SER O  3 7   ? 219.476 215.606 148.165 1.00 256.80 ? 7   SER Q  OG  1 
ATOM   22859 N N   . GLY O  3 8   ? 221.877 215.358 147.990 1.00 271.02 ? 8   GLY Q  N   1 
ATOM   22860 C CA  . GLY O  3 8   ? 223.151 216.055 147.925 1.00 276.17 ? 8   GLY Q  CA  1 
ATOM   22861 C C   . GLY O  3 8   ? 223.560 216.731 149.229 1.00 277.80 ? 8   GLY Q  C   1 
ATOM   22862 O O   . GLY O  3 8   ? 222.939 216.558 150.280 1.00 276.90 ? 8   GLY Q  O   1 
ATOM   22863 N N   . ALA O  3 9   ? 224.637 217.503 149.133 1.00 282.21 ? 9   ALA Q  N   1 
ATOM   22864 C CA  . ALA O  3 9   ? 225.216 218.243 150.248 1.00 285.32 ? 9   ALA Q  CA  1 
ATOM   22865 C C   . ALA O  3 9   ? 224.555 219.601 150.409 1.00 292.44 ? 9   ALA Q  C   1 
ATOM   22866 O O   . ALA O  3 9   ? 224.010 220.143 149.445 1.00 293.57 ? 9   ALA Q  O   1 
ATOM   22867 C CB  . ALA O  3 9   ? 226.707 218.416 150.044 1.00 288.48 ? 9   ALA Q  CB  1 
ATOM   22868 N N   . GLU O  3 10  ? 224.647 220.151 151.618 1.00 295.47 ? 10  GLU Q  N   1 
ATOM   22869 C CA  . GLU O  3 10  ? 224.101 221.472 151.944 1.00 300.47 ? 10  GLU Q  CA  1 
ATOM   22870 C C   . GLU O  3 10  ? 225.015 222.356 152.788 1.00 305.13 ? 10  GLU Q  C   1 
ATOM   22871 O O   . GLU O  3 10  ? 225.849 221.869 153.552 1.00 300.18 ? 10  GLU Q  O   1 
ATOM   22872 C CB  . GLU O  3 10  ? 222.783 221.310 152.696 1.00 300.42 ? 10  GLU Q  CB  1 
ATOM   22873 C CG  . GLU O  3 10  ? 221.584 220.845 151.861 1.00 299.46 ? 10  GLU Q  CG  1 
ATOM   22874 C CD  . GLU O  3 10  ? 221.039 221.940 150.982 1.00 299.66 ? 10  GLU Q  CD  1 
ATOM   22875 O OE1 . GLU O  3 10  ? 221.431 223.073 151.172 1.00 300.99 ? 10  GLU Q  OE1 1 
ATOM   22876 O OE2 . GLU O  3 10  ? 220.210 221.663 150.153 1.00 298.90 ? 10  GLU Q  OE2 1 
ATOM   22877 N N   . VAL O  3 11  ? 224.856 223.667 152.639 1.00 308.65 ? 11  VAL Q  N   1 
ATOM   22878 C CA  . VAL O  3 11  ? 225.575 224.619 153.477 1.00 311.75 ? 11  VAL Q  CA  1 
ATOM   22879 C C   . VAL O  3 11  ? 224.552 225.505 154.151 1.00 311.77 ? 11  VAL Q  C   1 
ATOM   22880 O O   . VAL O  3 11  ? 223.745 226.152 153.481 1.00 309.08 ? 11  VAL Q  O   1 
ATOM   22881 C CB  . VAL O  3 11  ? 226.560 225.478 152.671 1.00 318.87 ? 11  VAL Q  CB  1 
ATOM   22882 C CG1 . VAL O  3 11  ? 227.284 226.453 153.626 1.00 323.84 ? 11  VAL Q  CG1 1 
ATOM   22883 C CG2 . VAL O  3 11  ? 227.547 224.576 151.929 1.00 320.90 ? 11  VAL Q  CG2 1 
ATOM   22884 N N   . LYS O  3 12  ? 224.596 225.536 155.466 1.00 313.48 ? 12  LYS Q  N   1 
ATOM   22885 C CA  . LYS O  3 12  ? 223.628 226.254 156.257 1.00 309.82 ? 12  LYS Q  CA  1 
ATOM   22886 C C   . LYS O  3 12  ? 224.276 227.157 157.279 1.00 311.30 ? 12  LYS Q  C   1 
ATOM   22887 O O   . LYS O  3 12  ? 225.386 226.913 157.713 1.00 313.26 ? 12  LYS Q  O   1 
ATOM   22888 C CB  . LYS O  3 12  ? 222.751 225.228 156.958 1.00 317.96 ? 12  LYS Q  CB  1 
ATOM   22889 C CG  . LYS O  3 12  ? 221.990 224.266 156.032 1.00 314.13 ? 12  LYS Q  CG  1 
ATOM   22890 C CD  . LYS O  3 12  ? 220.891 224.973 155.267 1.00 312.91 ? 12  LYS Q  CD  1 
ATOM   22891 C CE  . LYS O  3 12  ? 220.133 224.018 154.377 1.00 305.97 ? 12  LYS Q  CE  1 
ATOM   22892 N NZ  . LYS O  3 12  ? 219.048 224.703 153.621 1.00 306.97 ? 12  LYS Q  NZ  1 
ATOM   22893 N N   . LYS O  3 13  ? 223.599 228.216 157.672 1.00 310.66 ? 13  LYS Q  N   1 
ATOM   22894 C CA  . LYS O  3 13  ? 224.139 229.031 158.743 1.00 309.46 ? 13  LYS Q  CA  1 
ATOM   22895 C C   . LYS O  3 13  ? 223.549 228.559 160.064 1.00 311.53 ? 13  LYS Q  C   1 
ATOM   22896 O O   . LYS O  3 13  ? 222.450 228.009 160.076 1.00 314.07 ? 13  LYS Q  O   1 
ATOM   22897 C CB  . LYS O  3 13  ? 223.841 230.505 158.485 1.00 310.36 ? 13  LYS Q  CB  1 
ATOM   22898 C CG  . LYS O  3 13  ? 224.412 231.042 157.171 1.00 307.82 ? 13  LYS Q  CG  1 
ATOM   22899 C CD  . LYS O  3 13  ? 225.952 230.996 157.160 1.00 307.22 ? 13  LYS Q  CD  1 
ATOM   22900 C CE  . LYS O  3 13  ? 226.530 231.665 155.925 1.00 299.70 ? 13  LYS Q  CE  1 
ATOM   22901 N NZ  . LYS O  3 13  ? 228.022 231.571 155.889 1.00 294.19 ? 13  LYS Q  NZ  1 
ATOM   22902 N N   . PRO O  3 14  ? 224.206 228.767 161.199 1.00 309.82 ? 14  PRO Q  N   1 
ATOM   22903 C CA  . PRO O  3 14  ? 223.666 228.395 162.473 1.00 311.14 ? 14  PRO Q  CA  1 
ATOM   22904 C C   . PRO O  3 14  ? 222.270 228.990 162.655 1.00 310.39 ? 14  PRO Q  C   1 
ATOM   22905 O O   . PRO O  3 14  ? 222.031 230.155 162.331 1.00 311.03 ? 14  PRO Q  O   1 
ATOM   22906 C CB  . PRO O  3 14  ? 224.687 228.985 163.445 1.00 308.39 ? 14  PRO Q  CB  1 
ATOM   22907 C CG  . PRO O  3 14  ? 225.990 228.980 162.664 1.00 312.21 ? 14  PRO Q  CG  1 
ATOM   22908 C CD  . PRO O  3 14  ? 225.587 229.303 161.240 1.00 313.88 ? 14  PRO Q  CD  1 
ATOM   22909 N N   . GLY O  3 15  ? 221.369 228.178 163.201 1.00 307.43 ? 15  GLY Q  N   1 
ATOM   22910 C CA  . GLY O  3 15  ? 219.967 228.505 163.442 1.00 310.77 ? 15  GLY Q  CA  1 
ATOM   22911 C C   . GLY O  3 15  ? 219.066 227.929 162.347 1.00 312.21 ? 15  GLY Q  C   1 
ATOM   22912 O O   . GLY O  3 15  ? 217.844 227.875 162.491 1.00 309.38 ? 15  GLY Q  O   1 
ATOM   22913 N N   . ALA O  3 16  ? 219.689 227.467 161.273 1.00 313.84 ? 16  ALA Q  N   1 
ATOM   22914 C CA  . ALA O  3 16  ? 219.055 226.873 160.104 1.00 318.67 ? 16  ALA Q  CA  1 
ATOM   22915 C C   . ALA O  3 16  ? 218.644 225.420 160.292 1.00 315.18 ? 16  ALA Q  C   1 
ATOM   22916 O O   . ALA O  3 16  ? 218.824 224.810 161.355 1.00 336.29 ? 16  ALA Q  O   1 
ATOM   22917 C CB  . ALA O  3 16  ? 219.995 226.943 158.939 1.00 320.55 ? 16  ALA Q  CB  1 
ATOM   22918 N N   . SER O  3 17  ? 218.030 224.866 159.242 1.00 319.48 ? 17  SER Q  N   1 
ATOM   22919 C CA  . SER O  3 17  ? 217.642 223.465 159.234 1.00 320.86 ? 17  SER Q  CA  1 
ATOM   22920 C C   . SER O  3 17  ? 217.997 222.826 157.894 1.00 315.55 ? 17  SER Q  C   1 
ATOM   22921 O O   . SER O  3 17  ? 218.078 223.500 156.860 1.00 312.52 ? 17  SER Q  O   1 
ATOM   22922 C CB  . SER O  3 17  ? 216.154 223.326 159.470 1.00 316.88 ? 17  SER Q  CB  1 
ATOM   22923 O OG  . SER O  3 17  ? 215.420 223.904 158.423 1.00 306.32 ? 17  SER Q  OG  1 
ATOM   22924 N N   . VAL O  3 18  ? 218.223 221.514 157.925 1.00 311.56 ? 18  VAL Q  N   1 
ATOM   22925 C CA  . VAL O  3 18  ? 218.560 220.737 156.734 1.00 307.02 ? 18  VAL Q  CA  1 
ATOM   22926 C C   . VAL O  3 18  ? 217.708 219.474 156.622 1.00 297.13 ? 18  VAL Q  C   1 
ATOM   22927 O O   . VAL O  3 18  ? 217.348 218.873 157.635 1.00 297.10 ? 18  VAL Q  O   1 
ATOM   22928 C CB  . VAL O  3 18  ? 220.072 220.378 156.756 1.00 302.36 ? 18  VAL Q  CB  1 
ATOM   22929 C CG1 . VAL O  3 18  ? 220.397 219.445 157.939 1.00 299.97 ? 18  VAL Q  CG1 1 
ATOM   22930 C CG2 . VAL O  3 18  ? 220.494 219.775 155.442 1.00 299.65 ? 18  VAL Q  CG2 1 
ATOM   22931 N N   . LYS O  3 19  ? 217.375 219.067 155.396 1.00 288.20 ? 19  LYS Q  N   1 
ATOM   22932 C CA  . LYS O  3 19  ? 216.635 217.828 155.225 1.00 279.54 ? 19  LYS Q  CA  1 
ATOM   22933 C C   . LYS O  3 19  ? 217.361 216.908 154.242 1.00 271.09 ? 19  LYS Q  C   1 
ATOM   22934 O O   . LYS O  3 19  ? 217.638 217.282 153.100 1.00 270.74 ? 19  LYS Q  O   1 
ATOM   22935 C CB  . LYS O  3 19  ? 215.198 218.132 154.806 1.00 273.61 ? 19  LYS Q  CB  1 
ATOM   22936 C CG  . LYS O  3 19  ? 214.269 216.925 154.667 1.00 266.06 ? 19  LYS Q  CG  1 
ATOM   22937 C CD  . LYS O  3 19  ? 212.837 217.416 154.406 1.00 263.37 ? 19  LYS Q  CD  1 
ATOM   22938 C CE  . LYS O  3 19  ? 211.844 216.284 154.239 1.00 250.22 ? 19  LYS Q  CE  1 
ATOM   22939 N NZ  . LYS O  3 19  ? 210.458 216.791 154.030 1.00 253.00 ? 19  LYS Q  NZ  1 
ATOM   22940 N N   . VAL O  3 20  ? 217.680 215.704 154.712 1.00 266.32 ? 20  VAL Q  N   1 
ATOM   22941 C CA  . VAL O  3 20  ? 218.423 214.724 153.927 1.00 262.18 ? 20  VAL Q  CA  1 
ATOM   22942 C C   . VAL O  3 20  ? 217.572 213.506 153.581 1.00 255.04 ? 20  VAL Q  C   1 
ATOM   22943 O O   . VAL O  3 20  ? 217.114 212.776 154.457 1.00 249.83 ? 20  VAL Q  O   1 
ATOM   22944 C CB  . VAL O  3 20  ? 219.681 214.273 154.724 1.00 262.41 ? 20  VAL Q  CB  1 
ATOM   22945 C CG1 . VAL O  3 20  ? 220.486 213.215 153.943 1.00 260.63 ? 20  VAL Q  CG1 1 
ATOM   22946 C CG2 . VAL O  3 20  ? 220.562 215.508 155.047 1.00 270.06 ? 20  VAL Q  CG2 1 
ATOM   22947 N N   . SER O  3 21  ? 217.372 213.272 152.294 1.00 247.72 ? 21  SER Q  N   1 
ATOM   22948 C CA  . SER O  3 21  ? 216.566 212.139 151.860 1.00 241.94 ? 21  SER Q  CA  1 
ATOM   22949 C C   . SER O  3 21  ? 217.411 210.888 151.663 1.00 242.40 ? 21  SER Q  C   1 
ATOM   22950 O O   . SER O  3 21  ? 218.644 210.970 151.557 1.00 245.08 ? 21  SER Q  O   1 
ATOM   22951 C CB  . SER O  3 21  ? 215.872 212.458 150.563 1.00 236.28 ? 21  SER Q  CB  1 
ATOM   22952 O OG  . SER O  3 21  ? 216.772 212.519 149.516 1.00 240.01 ? 21  SER Q  OG  1 
ATOM   22953 N N   . CYS O  3 22  ? 216.728 209.735 151.606 1.00 239.34 ? 22  CYS Q  N   1 
ATOM   22954 C CA  . CYS O  3 22  ? 217.328 208.432 151.323 1.00 236.20 ? 22  CYS Q  CA  1 
ATOM   22955 C C   . CYS O  3 22  ? 216.323 207.477 150.660 1.00 231.94 ? 22  CYS Q  C   1 
ATOM   22956 O O   . CYS O  3 22  ? 215.333 207.061 151.273 1.00 233.88 ? 22  CYS Q  O   1 
ATOM   22957 C CB  . CYS O  3 22  ? 217.871 207.817 152.612 1.00 242.28 ? 22  CYS Q  CB  1 
ATOM   22958 S SG  . CYS O  3 22  ? 218.675 206.220 152.398 1.00 248.68 ? 22  CYS Q  SG  1 
ATOM   22959 N N   . ARG O  3 23  ? 216.552 207.179 149.372 1.00 225.47 ? 23  ARG Q  N   1 
ATOM   22960 C CA  . ARG O  3 23  ? 215.665 206.354 148.546 1.00 219.24 ? 23  ARG Q  CA  1 
ATOM   22961 C C   . ARG O  3 23  ? 215.943 204.850 148.610 1.00 215.55 ? 23  ARG Q  C   1 
ATOM   22962 O O   . ARG O  3 23  ? 217.080 204.377 148.433 1.00 215.95 ? 23  ARG Q  O   1 
ATOM   22963 C CB  . ARG O  3 23  ? 215.736 206.800 147.090 1.00 217.61 ? 23  ARG Q  CB  1 
ATOM   22964 C CG  . ARG O  3 23  ? 214.869 205.994 146.080 1.00 211.68 ? 23  ARG Q  CG  1 
ATOM   22965 C CD  . ARG O  3 23  ? 213.452 206.234 146.186 1.00 214.23 ? 23  ARG Q  CD  1 
ATOM   22966 N NE  . ARG O  3 23  ? 213.100 207.576 145.795 1.00 216.50 ? 23  ARG Q  NE  1 
ATOM   22967 C CZ  . ARG O  3 23  ? 212.869 207.973 144.526 1.00 220.94 ? 23  ARG Q  CZ  1 
ATOM   22968 N NH1 . ARG O  3 23  ? 212.962 207.113 143.522 1.00 216.91 ? 23  ARG Q  NH1 1 
ATOM   22969 N NH2 . ARG O  3 23  ? 212.546 209.230 144.286 1.00 228.32 ? 23  ARG Q  NH2 1 
ATOM   22970 N N   . ALA O  3 24  ? 214.865 204.077 148.779 1.00 211.17 ? 24  ALA Q  N   1 
ATOM   22971 C CA  . ALA O  3 24  ? 214.932 202.621 148.863 1.00 208.30 ? 24  ALA Q  CA  1 
ATOM   22972 C C   . ALA O  3 24  ? 215.020 201.915 147.533 1.00 204.20 ? 24  ALA Q  C   1 
ATOM   22973 O O   . ALA O  3 24  ? 214.059 201.298 147.073 1.00 203.29 ? 24  ALA Q  O   1 
ATOM   22974 C CB  . ALA O  3 24  ? 213.718 202.080 149.568 1.00 207.24 ? 24  ALA Q  CB  1 
ATOM   22975 N N   . PHE O  3 25  ? 216.168 201.987 146.911 1.00 201.17 ? 25  PHE Q  N   1 
ATOM   22976 C CA  . PHE O  3 25  ? 216.301 201.297 145.640 1.00 195.86 ? 25  PHE Q  CA  1 
ATOM   22977 C C   . PHE O  3 25  ? 216.583 199.804 145.798 1.00 193.27 ? 25  PHE Q  C   1 
ATOM   22978 O O   . PHE O  3 25  ? 217.449 199.384 146.565 1.00 192.63 ? 25  PHE Q  O   1 
ATOM   22979 C CB  . PHE O  3 25  ? 217.432 201.870 144.817 1.00 194.62 ? 25  PHE Q  CB  1 
ATOM   22980 C CG  . PHE O  3 25  ? 217.196 203.142 144.157 1.00 198.36 ? 25  PHE Q  CG  1 
ATOM   22981 C CD1 . PHE O  3 25  ? 216.596 203.161 142.917 1.00 191.35 ? 25  PHE Q  CD1 1 
ATOM   22982 C CD2 . PHE O  3 25  ? 217.593 204.311 144.715 1.00 205.54 ? 25  PHE Q  CD2 1 
ATOM   22983 C CE1 . PHE O  3 25  ? 216.396 204.337 142.250 1.00 196.41 ? 25  PHE Q  CE1 1 
ATOM   22984 C CE2 . PHE O  3 25  ? 217.405 205.499 144.038 1.00 209.28 ? 25  PHE Q  CE2 1 
ATOM   22985 C CZ  . PHE O  3 25  ? 216.806 205.510 142.813 1.00 203.84 ? 25  PHE Q  CZ  1 
ATOM   22986 N N   . GLY O  3 26  ? 215.865 198.990 145.037 1.00 189.21 ? 26  GLY Q  N   1 
ATOM   22987 C CA  . GLY O  3 26  ? 216.108 197.549 145.000 1.00 184.77 ? 26  GLY Q  CA  1 
ATOM   22988 C C   . GLY O  3 26  ? 215.421 196.733 146.101 1.00 190.49 ? 26  GLY Q  C   1 
ATOM   22989 O O   . GLY O  3 26  ? 215.570 195.514 146.142 1.00 186.60 ? 26  GLY Q  O   1 
ATOM   22990 N N   . TYR O  3 27  ? 214.659 197.372 146.980 1.00 193.46 ? 27  TYR Q  N   1 
ATOM   22991 C CA  . TYR O  3 27  ? 214.010 196.637 148.065 1.00 195.01 ? 27  TYR Q  CA  1 
ATOM   22992 C C   . TYR O  3 27  ? 212.713 197.306 148.457 1.00 197.65 ? 27  TYR Q  C   1 
ATOM   22993 O O   . TYR O  3 27  ? 212.465 198.460 148.111 1.00 198.38 ? 27  TYR Q  O   1 
ATOM   22994 C CB  . TYR O  3 27  ? 214.923 196.510 149.280 1.00 195.71 ? 27  TYR Q  CB  1 
ATOM   22995 C CG  . TYR O  3 27  ? 215.189 197.761 149.996 1.00 201.26 ? 27  TYR Q  CG  1 
ATOM   22996 C CD1 . TYR O  3 27  ? 216.192 198.597 149.585 1.00 201.25 ? 27  TYR Q  CD1 1 
ATOM   22997 C CD2 . TYR O  3 27  ? 214.409 198.075 151.079 1.00 202.71 ? 27  TYR Q  CD2 1 
ATOM   22998 C CE1 . TYR O  3 27  ? 216.403 199.756 150.261 1.00 207.62 ? 27  TYR Q  CE1 1 
ATOM   22999 C CE2 . TYR O  3 27  ? 214.599 199.222 151.756 1.00 204.53 ? 27  TYR Q  CE2 1 
ATOM   23000 C CZ  . TYR O  3 27  ? 215.591 200.073 151.354 1.00 208.48 ? 27  TYR Q  CZ  1 
ATOM   23001 O OH  . TYR O  3 27  ? 215.753 201.251 152.034 1.00 213.61 ? 27  TYR Q  OH  1 
ATOM   23002 N N   . THR O  3 28  ? 211.863 196.594 149.183 1.00 197.15 ? 28  THR Q  N   1 
ATOM   23003 C CA  . THR O  3 28  ? 210.623 197.222 149.595 1.00 199.53 ? 28  THR Q  CA  1 
ATOM   23004 C C   . THR O  3 28  ? 210.894 198.270 150.657 1.00 199.73 ? 28  THR Q  C   1 
ATOM   23005 O O   . THR O  3 28  ? 211.357 197.969 151.753 1.00 199.14 ? 28  THR Q  O   1 
ATOM   23006 C CB  . THR O  3 28  ? 209.623 196.173 150.147 1.00 194.53 ? 28  THR Q  CB  1 
ATOM   23007 O OG1 . THR O  3 28  ? 209.325 195.197 149.139 1.00 180.10 ? 28  THR Q  OG1 1 
ATOM   23008 C CG2 . THR O  3 28  ? 208.319 196.831 150.568 1.00 198.03 ? 28  THR Q  CG2 1 
ATOM   23009 N N   . PHE O  3 29  ? 210.456 199.484 150.388 1.00 201.78 ? 29  PHE Q  N   1 
ATOM   23010 C CA  . PHE O  3 29  ? 210.658 200.617 151.278 1.00 202.12 ? 29  PHE Q  CA  1 
ATOM   23011 C C   . PHE O  3 29  ? 210.126 200.372 152.653 1.00 202.40 ? 29  PHE Q  C   1 
ATOM   23012 O O   . PHE O  3 29  ? 210.783 200.628 153.651 1.00 207.89 ? 29  PHE Q  O   1 
ATOM   23013 C CB  . PHE O  3 29  ? 210.007 201.852 150.704 1.00 207.44 ? 29  PHE Q  CB  1 
ATOM   23014 C CG  . PHE O  3 29  ? 210.035 203.023 151.593 1.00 209.93 ? 29  PHE Q  CG  1 
ATOM   23015 C CD1 . PHE O  3 29  ? 211.183 203.670 151.826 1.00 212.73 ? 29  PHE Q  CD1 1 
ATOM   23016 C CD2 . PHE O  3 29  ? 208.901 203.504 152.160 1.00 213.52 ? 29  PHE Q  CD2 1 
ATOM   23017 C CE1 . PHE O  3 29  ? 211.244 204.750 152.599 1.00 219.21 ? 29  PHE Q  CE1 1 
ATOM   23018 C CE2 . PHE O  3 29  ? 208.944 204.617 152.953 1.00 218.95 ? 29  PHE Q  CE2 1 
ATOM   23019 C CZ  . PHE O  3 29  ? 210.131 205.237 153.167 1.00 222.40 ? 29  PHE Q  CZ  1 
ATOM   23020 N N   . THR O  3 30  ? 208.931 199.841 152.698 1.00 201.05 ? 30  THR Q  N   1 
ATOM   23021 C CA  . THR O  3 30  ? 208.205 199.620 153.918 1.00 201.78 ? 30  THR Q  CA  1 
ATOM   23022 C C   . THR O  3 30  ? 208.561 198.326 154.601 1.00 199.85 ? 30  THR Q  C   1 
ATOM   23023 O O   . THR O  3 30  ? 207.952 198.011 155.616 1.00 199.75 ? 30  THR Q  O   1 
ATOM   23024 C CB  . THR O  3 30  ? 206.699 199.601 153.654 1.00 201.06 ? 30  THR Q  CB  1 
ATOM   23025 O OG1 . THR O  3 30  ? 206.388 198.548 152.723 1.00 198.09 ? 30  THR Q  OG1 1 
ATOM   23026 C CG2 . THR O  3 30  ? 206.273 200.931 153.088 1.00 211.21 ? 30  THR Q  CG2 1 
ATOM   23027 N N   . GLY O  3 31  ? 209.480 197.536 154.031 1.00 199.48 ? 31  GLY Q  N   1 
ATOM   23028 C CA  . GLY O  3 31  ? 209.815 196.228 154.581 1.00 199.43 ? 31  GLY Q  CA  1 
ATOM   23029 C C   . GLY O  3 31  ? 211.049 196.173 155.472 1.00 203.12 ? 31  GLY Q  C   1 
ATOM   23030 O O   . GLY O  3 31  ? 211.433 195.084 155.907 1.00 206.87 ? 31  GLY Q  O   1 
ATOM   23031 N N   . ASN O  3 32  ? 211.681 197.311 155.729 1.00 206.02 ? 32  ASN Q  N   1 
ATOM   23032 C CA  . ASN O  3 32  ? 212.887 197.347 156.537 1.00 209.75 ? 32  ASN Q  CA  1 
ATOM   23033 C C   . ASN O  3 32  ? 213.121 198.747 157.123 1.00 214.51 ? 32  ASN Q  C   1 
ATOM   23034 O O   . ASN O  3 32  ? 213.268 199.718 156.387 1.00 217.53 ? 32  ASN Q  O   1 
ATOM   23035 C CB  . ASN O  3 32  ? 214.037 196.824 155.707 1.00 208.16 ? 32  ASN Q  CB  1 
ATOM   23036 C CG  . ASN O  3 32  ? 215.284 196.678 156.446 1.00 214.53 ? 32  ASN Q  CG  1 
ATOM   23037 O OD1 . ASN O  3 32  ? 215.984 197.663 156.563 1.00 218.07 ? 32  ASN Q  OD1 1 
ATOM   23038 N ND2 . ASN O  3 32  ? 215.594 195.504 156.934 1.00 210.67 ? 32  ASN Q  ND2 1 
ATOM   23039 N N   . ALA O  3 33  ? 213.142 198.851 158.452 1.00 216.44 ? 33  ALA Q  N   1 
ATOM   23040 C CA  . ALA O  3 33  ? 213.293 200.140 159.145 1.00 216.19 ? 33  ALA Q  CA  1 
ATOM   23041 C C   . ALA O  3 33  ? 214.641 200.825 158.845 1.00 224.21 ? 33  ALA Q  C   1 
ATOM   23042 O O   . ALA O  3 33  ? 215.666 200.171 158.674 1.00 223.04 ? 33  ALA Q  O   1 
ATOM   23043 C CB  . ALA O  3 33  ? 213.093 199.938 160.628 1.00 219.90 ? 33  ALA Q  CB  1 
ATOM   23044 N N   . LEU O  3 34  ? 214.646 202.164 158.762 1.00 226.96 ? 34  LEU Q  N   1 
ATOM   23045 C CA  . LEU O  3 34  ? 215.889 202.879 158.434 1.00 230.25 ? 34  LEU Q  CA  1 
ATOM   23046 C C   . LEU O  3 34  ? 216.481 203.678 159.603 1.00 238.09 ? 34  LEU Q  C   1 
ATOM   23047 O O   . LEU O  3 34  ? 215.772 204.417 160.290 1.00 236.72 ? 34  LEU Q  O   1 
ATOM   23048 C CB  . LEU O  3 34  ? 215.606 203.871 157.287 1.00 236.67 ? 34  LEU Q  CB  1 
ATOM   23049 C CG  . LEU O  3 34  ? 216.827 204.617 156.623 1.00 239.69 ? 34  LEU Q  CG  1 
ATOM   23050 C CD1 . LEU O  3 34  ? 217.643 203.612 155.782 1.00 234.85 ? 34  LEU Q  CD1 1 
ATOM   23051 C CD2 . LEU O  3 34  ? 216.316 205.743 155.791 1.00 244.55 ? 34  LEU Q  CD2 1 
ATOM   23052 N N   . HIS O  3 35  ? 217.799 203.605 159.761 1.00 236.17 ? 35  HIS Q  N   1 
ATOM   23053 C CA  . HIS O  3 35  ? 218.557 204.359 160.759 1.00 237.68 ? 35  HIS Q  CA  1 
ATOM   23054 C C   . HIS O  3 35  ? 219.240 205.560 160.165 1.00 240.24 ? 35  HIS Q  C   1 
ATOM   23055 O O   . HIS O  3 35  ? 219.626 205.564 158.991 1.00 240.30 ? 35  HIS Q  O   1 
ATOM   23056 C CB  . HIS O  3 35  ? 219.683 203.535 161.378 1.00 239.77 ? 35  HIS Q  CB  1 
ATOM   23057 C CG  . HIS O  3 35  ? 219.278 202.436 162.226 1.00 236.27 ? 35  HIS Q  CG  1 
ATOM   23058 N ND1 . HIS O  3 35  ? 219.134 202.554 163.596 1.00 236.67 ? 35  HIS Q  ND1 1 
ATOM   23059 C CD2 . HIS O  3 35  ? 218.990 201.171 161.923 1.00 230.18 ? 35  HIS Q  CD2 1 
ATOM   23060 C CE1 . HIS O  3 35  ? 218.765 201.390 164.082 1.00 235.64 ? 35  HIS Q  CE1 1 
ATOM   23061 N NE2 . HIS O  3 35  ? 218.672 200.541 163.092 1.00 232.72 ? 35  HIS Q  NE2 1 
ATOM   23062 N N   . TRP O  3 36  ? 219.441 206.564 161.000 1.00 241.15 ? 36  TRP Q  N   1 
ATOM   23063 C CA  . TRP O  3 36  ? 220.228 207.711 160.627 1.00 246.45 ? 36  TRP Q  CA  1 
ATOM   23064 C C   . TRP O  3 36  ? 221.386 207.865 161.609 1.00 252.52 ? 36  TRP Q  C   1 
ATOM   23065 O O   . TRP O  3 36  ? 221.203 207.861 162.847 1.00 254.83 ? 36  TRP Q  O   1 
ATOM   23066 C CB  . TRP O  3 36  ? 219.362 208.939 160.597 1.00 246.80 ? 36  TRP Q  CB  1 
ATOM   23067 C CG  . TRP O  3 36  ? 218.320 208.861 159.546 1.00 243.30 ? 36  TRP Q  CG  1 
ATOM   23068 C CD1 . TRP O  3 36  ? 217.064 208.408 159.716 1.00 242.04 ? 36  TRP Q  CD1 1 
ATOM   23069 C CD2 . TRP O  3 36  ? 218.419 209.245 158.157 1.00 242.82 ? 36  TRP Q  CD2 1 
ATOM   23070 N NE1 . TRP O  3 36  ? 216.365 208.507 158.549 1.00 243.99 ? 36  TRP Q  NE1 1 
ATOM   23071 C CE2 . TRP O  3 36  ? 217.172 209.024 157.589 1.00 243.70 ? 36  TRP Q  CE2 1 
ATOM   23072 C CE3 . TRP O  3 36  ? 219.447 209.773 157.361 1.00 249.27 ? 36  TRP Q  CE3 1 
ATOM   23073 C CZ2 . TRP O  3 36  ? 216.905 209.322 156.270 1.00 243.94 ? 36  TRP Q  CZ2 1 
ATOM   23074 C CZ3 . TRP O  3 36  ? 219.169 210.084 156.044 1.00 249.09 ? 36  TRP Q  CZ3 1 
ATOM   23075 C CH2 . TRP O  3 36  ? 217.928 209.864 155.520 1.00 244.15 ? 36  TRP Q  CH2 1 
ATOM   23076 N N   . VAL O  3 37  ? 222.576 207.979 161.021 1.00 253.20 ? 37  VAL Q  N   1 
ATOM   23077 C CA  . VAL O  3 37  ? 223.858 208.090 161.715 1.00 257.70 ? 37  VAL Q  CA  1 
ATOM   23078 C C   . VAL O  3 37  ? 224.669 209.272 161.175 1.00 266.94 ? 37  VAL Q  C   1 
ATOM   23079 O O   . VAL O  3 37  ? 224.698 209.507 159.969 1.00 262.78 ? 37  VAL Q  O   1 
ATOM   23080 C CB  . VAL O  3 37  ? 224.648 206.760 161.561 1.00 257.96 ? 37  VAL Q  CB  1 
ATOM   23081 C CG1 . VAL O  3 37  ? 226.038 206.839 162.254 1.00 258.70 ? 37  VAL Q  CG1 1 
ATOM   23082 C CG2 . VAL O  3 37  ? 223.816 205.595 162.160 1.00 249.50 ? 37  VAL Q  CG2 1 
ATOM   23083 N N   . ARG O  3 38  ? 225.292 210.041 162.056 1.00 267.00 ? 38  ARG Q  N   1 
ATOM   23084 C CA  . ARG O  3 38  ? 226.100 211.171 161.632 1.00 265.37 ? 38  ARG Q  CA  1 
ATOM   23085 C C   . ARG O  3 38  ? 227.572 211.083 162.017 1.00 260.08 ? 38  ARG Q  C   1 
ATOM   23086 O O   . ARG O  3 38  ? 227.946 210.529 163.051 1.00 264.07 ? 38  ARG Q  O   1 
ATOM   23087 C CB  . ARG O  3 38  ? 225.528 212.449 162.179 1.00 275.56 ? 38  ARG Q  CB  1 
ATOM   23088 C CG  . ARG O  3 38  ? 226.237 213.696 161.748 1.00 274.24 ? 38  ARG Q  CG  1 
ATOM   23089 C CD  . ARG O  3 38  ? 225.542 214.831 162.185 1.00 276.63 ? 38  ARG Q  CD  1 
ATOM   23090 N NE  . ARG O  3 38  ? 225.539 214.983 163.602 1.00 278.78 ? 38  ARG Q  NE  1 
ATOM   23091 C CZ  . ARG O  3 38  ? 224.975 216.011 164.217 1.00 286.16 ? 38  ARG Q  CZ  1 
ATOM   23092 N NH1 . ARG O  3 38  ? 224.373 216.949 163.540 1.00 290.00 ? 38  ARG Q  NH1 1 
ATOM   23093 N NH2 . ARG O  3 38  ? 225.042 216.093 165.519 1.00 282.88 ? 38  ARG Q  NH2 1 
ATOM   23094 N N   . GLN O  3 39  ? 228.431 211.637 161.173 1.00 264.69 ? 39  GLN Q  N   1 
ATOM   23095 C CA  . GLN O  3 39  ? 229.832 211.694 161.535 1.00 269.42 ? 39  GLN Q  CA  1 
ATOM   23096 C C   . GLN O  3 39  ? 230.487 213.042 161.249 1.00 268.33 ? 39  GLN Q  C   1 
ATOM   23097 O O   . GLN O  3 39  ? 230.877 213.323 160.110 1.00 273.41 ? 39  GLN Q  O   1 
ATOM   23098 C CB  . GLN O  3 39  ? 230.558 210.578 160.829 1.00 261.90 ? 39  GLN Q  CB  1 
ATOM   23099 C CG  . GLN O  3 39  ? 231.961 210.426 161.225 1.00 269.14 ? 39  GLN Q  CG  1 
ATOM   23100 C CD  . GLN O  3 39  ? 232.502 209.157 160.708 1.00 268.07 ? 39  GLN Q  CD  1 
ATOM   23101 O OE1 . GLN O  3 39  ? 232.002 208.642 159.688 1.00 267.33 ? 39  GLN Q  OE1 1 
ATOM   23102 N NE2 . GLN O  3 39  ? 233.501 208.625 161.390 1.00 267.92 ? 39  GLN Q  NE2 1 
ATOM   23103 N N   . ALA O  3 40  ? 230.614 213.859 162.294 1.00 272.19 ? 40  ALA Q  N   1 
ATOM   23104 C CA  . ALA O  3 40  ? 231.218 215.185 162.220 1.00 276.83 ? 40  ALA Q  CA  1 
ATOM   23105 C C   . ALA O  3 40  ? 232.712 214.998 161.988 1.00 271.96 ? 40  ALA Q  C   1 
ATOM   23106 O O   . ALA O  3 40  ? 233.239 213.941 162.335 1.00 270.85 ? 40  ALA Q  O   1 
ATOM   23107 C CB  . ALA O  3 40  ? 230.920 215.983 163.474 1.00 274.48 ? 40  ALA Q  CB  1 
ATOM   23108 N N   . PRO O  3 41  ? 233.442 215.953 161.401 1.00 273.30 ? 41  PRO Q  N   1 
ATOM   23109 C CA  . PRO O  3 41  ? 234.854 215.808 161.170 1.00 270.96 ? 41  PRO Q  CA  1 
ATOM   23110 C C   . PRO O  3 41  ? 235.565 215.488 162.469 1.00 268.80 ? 41  PRO Q  C   1 
ATOM   23111 O O   . PRO O  3 41  ? 235.329 216.139 163.485 1.00 268.99 ? 41  PRO Q  O   1 
ATOM   23112 C CB  . PRO O  3 41  ? 235.241 217.205 160.668 1.00 270.88 ? 41  PRO Q  CB  1 
ATOM   23113 C CG  . PRO O  3 41  ? 233.973 217.752 160.052 1.00 275.94 ? 41  PRO Q  CG  1 
ATOM   23114 C CD  . PRO O  3 41  ? 232.878 217.243 160.948 1.00 274.49 ? 41  PRO Q  CD  1 
ATOM   23115 N N   . GLY O  3 42  ? 236.429 214.479 162.430 1.00 265.89 ? 42  GLY Q  N   1 
ATOM   23116 C CA  . GLY O  3 42  ? 237.214 214.064 163.589 1.00 264.97 ? 42  GLY Q  CA  1 
ATOM   23117 C C   . GLY O  3 42  ? 236.446 213.168 164.558 1.00 264.59 ? 42  GLY Q  C   1 
ATOM   23118 O O   . GLY O  3 42  ? 236.995 212.730 165.571 1.00 261.40 ? 42  GLY Q  O   1 
ATOM   23119 N N   . GLN O  3 43  ? 235.187 212.892 164.255 1.00 266.94 ? 43  GLN Q  N   1 
ATOM   23120 C CA  . GLN O  3 43  ? 234.334 212.106 165.128 1.00 271.70 ? 43  GLN Q  CA  1 
ATOM   23121 C C   . GLN O  3 43  ? 234.086 210.689 164.681 1.00 268.25 ? 43  GLN Q  C   1 
ATOM   23122 O O   . GLN O  3 43  ? 234.325 210.326 163.524 1.00 266.39 ? 43  GLN Q  O   1 
ATOM   23123 C CB  . GLN O  3 43  ? 232.994 212.797 165.340 1.00 272.93 ? 43  GLN Q  CB  1 
ATOM   23124 C CG  . GLN O  3 43  ? 233.137 214.164 165.925 1.00 274.58 ? 43  GLN Q  CG  1 
ATOM   23125 C CD  . GLN O  3 43  ? 233.805 214.107 167.227 1.00 276.55 ? 43  GLN Q  CD  1 
ATOM   23126 O OE1 . GLN O  3 43  ? 233.379 213.349 168.101 1.00 274.44 ? 43  GLN Q  OE1 1 
ATOM   23127 N NE2 . GLN O  3 43  ? 234.859 214.882 167.397 1.00 279.32 ? 43  GLN Q  NE2 1 
ATOM   23128 N N   . GLY O  3 44  ? 233.607 209.897 165.638 1.00 269.62 ? 44  GLY Q  N   1 
ATOM   23129 C CA  . GLY O  3 44  ? 233.198 208.529 165.417 1.00 263.99 ? 44  GLY Q  CA  1 
ATOM   23130 C C   . GLY O  3 44  ? 231.751 208.581 164.973 1.00 259.12 ? 44  GLY Q  C   1 
ATOM   23131 O O   . GLY O  3 44  ? 231.272 209.632 164.556 1.00 262.54 ? 44  GLY Q  O   1 
ATOM   23132 N N   . LEU O  3 45  ? 231.039 207.486 165.054 1.00 257.30 ? 45  LEU Q  N   1 
ATOM   23133 C CA  . LEU O  3 45  ? 229.689 207.467 164.524 1.00 259.77 ? 45  LEU Q  CA  1 
ATOM   23134 C C   . LEU O  3 45  ? 228.597 207.752 165.576 1.00 253.52 ? 45  LEU Q  C   1 
ATOM   23135 O O   . LEU O  3 45  ? 228.465 207.070 166.604 1.00 247.93 ? 45  LEU Q  O   1 
ATOM   23136 C CB  . LEU O  3 45  ? 229.546 206.112 163.866 1.00 261.23 ? 45  LEU Q  CB  1 
ATOM   23137 C CG  . LEU O  3 45  ? 230.527 205.791 162.749 1.00 262.42 ? 45  LEU Q  CG  1 
ATOM   23138 C CD1 . LEU O  3 45  ? 230.455 204.327 162.460 1.00 261.80 ? 45  LEU Q  CD1 1 
ATOM   23139 C CD2 . LEU O  3 45  ? 230.169 206.565 161.519 1.00 265.79 ? 45  LEU Q  CD2 1 
ATOM   23140 N N   . GLU O  3 46  ? 227.840 208.818 165.327 1.00 253.11 ? 46  GLU Q  N   1 
ATOM   23141 C CA  . GLU O  3 46  ? 226.794 209.302 166.214 1.00 253.12 ? 46  GLU Q  CA  1 
ATOM   23142 C C   . GLU O  3 46  ? 225.407 208.888 165.772 1.00 253.98 ? 46  GLU Q  C   1 
ATOM   23143 O O   . GLU O  3 46  ? 224.977 209.172 164.662 1.00 258.24 ? 46  GLU Q  O   1 
ATOM   23144 C CB  . GLU O  3 46  ? 226.860 210.821 166.278 1.00 255.42 ? 46  GLU Q  CB  1 
ATOM   23145 C CG  . GLU O  3 46  ? 225.856 211.462 167.173 1.00 262.45 ? 46  GLU Q  CG  1 
ATOM   23146 C CD  . GLU O  3 46  ? 226.001 212.935 167.205 1.00 273.81 ? 46  GLU Q  CD  1 
ATOM   23147 O OE1 . GLU O  3 46  ? 226.177 213.556 166.179 1.00 269.47 ? 46  GLU Q  OE1 1 
ATOM   23148 O OE2 . GLU O  3 46  ? 225.943 213.468 168.286 1.00 275.22 ? 46  GLU Q  OE2 1 
ATOM   23149 N N   . TRP O  3 47  ? 224.682 208.207 166.621 1.00 251.26 ? 47  TRP Q  N   1 
ATOM   23150 C CA  . TRP O  3 47  ? 223.350 207.797 166.216 1.00 255.18 ? 47  TRP Q  CA  1 
ATOM   23151 C C   . TRP O  3 47  ? 222.360 208.923 166.454 1.00 255.50 ? 47  TRP Q  C   1 
ATOM   23152 O O   . TRP O  3 47  ? 222.382 209.565 167.506 1.00 253.80 ? 47  TRP Q  O   1 
ATOM   23153 C CB  . TRP O  3 47  ? 222.991 206.548 166.972 1.00 247.19 ? 47  TRP Q  CB  1 
ATOM   23154 C CG  . TRP O  3 47  ? 221.724 205.893 166.620 1.00 249.36 ? 47  TRP Q  CG  1 
ATOM   23155 C CD1 . TRP O  3 47  ? 221.546 205.012 165.607 1.00 250.99 ? 47  TRP Q  CD1 1 
ATOM   23156 C CD2 . TRP O  3 47  ? 220.466 205.971 167.301 1.00 247.53 ? 47  TRP Q  CD2 1 
ATOM   23157 N NE1 . TRP O  3 47  ? 220.280 204.535 165.618 1.00 249.17 ? 47  TRP Q  NE1 1 
ATOM   23158 C CE2 . TRP O  3 47  ? 219.610 205.090 166.661 1.00 247.15 ? 47  TRP Q  CE2 1 
ATOM   23159 C CE3 . TRP O  3 47  ? 220.015 206.683 168.389 1.00 247.87 ? 47  TRP Q  CE3 1 
ATOM   23160 C CZ2 . TRP O  3 47  ? 218.337 204.880 167.091 1.00 245.96 ? 47  TRP Q  CZ2 1 
ATOM   23161 C CZ3 . TRP O  3 47  ? 218.716 206.488 168.826 1.00 247.91 ? 47  TRP Q  CZ3 1 
ATOM   23162 C CH2 . TRP O  3 47  ? 217.900 205.599 168.204 1.00 243.36 ? 47  TRP Q  CH2 1 
ATOM   23163 N N   . LEU O  3 48  ? 221.484 209.172 165.483 1.00 253.87 ? 48  LEU Q  N   1 
ATOM   23164 C CA  . LEU O  3 48  ? 220.474 210.213 165.633 1.00 254.90 ? 48  LEU Q  CA  1 
ATOM   23165 C C   . LEU O  3 48  ? 219.108 209.625 165.893 1.00 248.19 ? 48  LEU Q  C   1 
ATOM   23166 O O   . LEU O  3 48  ? 218.309 210.180 166.656 1.00 249.92 ? 48  LEU Q  O   1 
ATOM   23167 C CB  . LEU O  3 48  ? 220.425 211.089 164.366 1.00 260.43 ? 48  LEU Q  CB  1 
ATOM   23168 C CG  . LEU O  3 48  ? 221.379 212.339 164.313 1.00 270.10 ? 48  LEU Q  CG  1 
ATOM   23169 C CD1 . LEU O  3 48  ? 222.843 211.914 164.485 1.00 268.09 ? 48  LEU Q  CD1 1 
ATOM   23170 C CD2 . LEU O  3 48  ? 221.200 213.062 162.978 1.00 274.01 ? 48  LEU Q  CD2 1 
ATOM   23171 N N   . GLY O  3 49  ? 218.830 208.499 165.258 1.00 249.44 ? 49  GLY Q  N   1 
ATOM   23172 C CA  . GLY O  3 49  ? 217.520 207.882 165.397 1.00 244.28 ? 49  GLY Q  CA  1 
ATOM   23173 C C   . GLY O  3 49  ? 217.183 206.975 164.241 1.00 241.93 ? 49  GLY Q  C   1 
ATOM   23174 O O   . GLY O  3 49  ? 218.036 206.675 163.407 1.00 242.60 ? 49  GLY Q  O   1 
ATOM   23175 N N   . TRP O  3 50  ? 215.941 206.514 164.209 1.00 242.90 ? 50  TRP Q  N   1 
ATOM   23176 C CA  . TRP O  3 50  ? 215.490 205.640 163.132 1.00 239.80 ? 50  TRP Q  CA  1 
ATOM   23177 C C   . TRP O  3 50  ? 214.010 205.882 162.869 1.00 232.31 ? 50  TRP Q  C   1 
ATOM   23178 O O   . TRP O  3 50  ? 213.285 206.363 163.750 1.00 227.95 ? 50  TRP Q  O   1 
ATOM   23179 C CB  . TRP O  3 50  ? 215.680 204.159 163.501 1.00 232.09 ? 50  TRP Q  CB  1 
ATOM   23180 C CG  . TRP O  3 50  ? 214.727 203.720 164.515 1.00 229.63 ? 50  TRP Q  CG  1 
ATOM   23181 C CD1 . TRP O  3 50  ? 214.826 203.835 165.807 1.00 233.01 ? 50  TRP Q  CD1 1 
ATOM   23182 C CD2 . TRP O  3 50  ? 213.483 203.073 164.281 1.00 231.91 ? 50  TRP Q  CD2 1 
ATOM   23183 N NE1 . TRP O  3 50  ? 213.701 203.327 166.416 1.00 230.14 ? 50  TRP Q  NE1 1 
ATOM   23184 C CE2 . TRP O  3 50  ? 212.889 202.872 165.503 1.00 234.45 ? 50  TRP Q  CE2 1 
ATOM   23185 C CE3 . TRP O  3 50  ? 212.848 202.665 163.171 1.00 232.41 ? 50  TRP Q  CE3 1 
ATOM   23186 C CZ2 . TRP O  3 50  ? 211.661 202.283 165.637 1.00 230.67 ? 50  TRP Q  CZ2 1 
ATOM   23187 C CZ3 . TRP O  3 50  ? 211.638 202.056 163.291 1.00 231.28 ? 50  TRP Q  CZ3 1 
ATOM   23188 C CH2 . TRP O  3 50  ? 211.043 201.872 164.492 1.00 227.93 ? 50  TRP Q  CH2 1 
ATOM   23189 N N   . ILE O  3 51  ? 213.565 205.527 161.654 1.00 236.86 ? 51  ILE Q  N   1 
ATOM   23190 C CA  . ILE O  3 51  ? 212.152 205.579 161.272 1.00 230.73 ? 51  ILE Q  CA  1 
ATOM   23191 C C   . ILE O  3 51  ? 211.610 204.329 160.588 1.00 225.52 ? 51  ILE Q  C   1 
ATOM   23192 O O   . ILE O  3 51  ? 212.243 203.747 159.700 1.00 224.96 ? 51  ILE Q  O   1 
ATOM   23193 C CB  . ILE O  3 51  ? 211.842 206.795 160.380 1.00 231.31 ? 51  ILE Q  CB  1 
ATOM   23194 C CG1 . ILE O  3 51  ? 210.293 206.843 160.097 1.00 230.08 ? 51  ILE Q  CG1 1 
ATOM   23195 C CG2 . ILE O  3 51  ? 212.671 206.765 159.068 1.00 234.03 ? 51  ILE Q  CG2 1 
ATOM   23196 C CD1 . ILE O  3 51  ? 209.806 208.120 159.580 1.00 236.10 ? 51  ILE Q  CD1 1 
ATOM   23197 N N   . ASN O  3 52  ? 210.402 203.947 160.981 1.00 224.05 ? 52  ASN Q  N   1 
ATOM   23198 C CA  . ASN O  3 52  ? 209.693 202.842 160.400 1.00 215.02 ? 52  ASN Q  CA  1 
ATOM   23199 C C   . ASN O  3 52  ? 208.975 203.347 159.152 1.00 218.75 ? 52  ASN Q  C   1 
ATOM   23200 O O   . ASN O  3 52  ? 207.978 204.047 159.266 1.00 212.61 ? 52  ASN Q  O   1 
ATOM   23201 C CB  . ASN O  3 52  ? 208.683 202.301 161.383 1.00 218.19 ? 52  ASN Q  CB  1 
ATOM   23202 C CG  . ASN O  3 52  ? 207.990 201.111 160.926 1.00 213.39 ? 52  ASN Q  CG  1 
ATOM   23203 O OD1 . ASN O  3 52  ? 207.561 201.050 159.771 1.00 207.55 ? 52  ASN Q  OD1 1 
ATOM   23204 N ND2 . ASN O  3 52  ? 207.845 200.145 161.794 1.00 214.31 ? 52  ASN Q  ND2 1 
ATOM   23205 N N   . PRO O  3 53  A 209.374 202.955 157.948 1.00 216.55 ? 52  PRO Q  N   1 
ATOM   23206 C CA  . PRO O  3 53  A 208.839 203.418 156.689 1.00 217.57 ? 52  PRO Q  CA  1 
ATOM   23207 C C   . PRO O  3 53  A 207.398 202.981 156.470 1.00 216.71 ? 52  PRO Q  C   1 
ATOM   23208 O O   . PRO O  3 53  A 206.691 203.523 155.620 1.00 221.21 ? 52  PRO Q  O   1 
ATOM   23209 C CB  . PRO O  3 53  A 209.791 202.764 155.704 1.00 216.85 ? 52  PRO Q  CB  1 
ATOM   23210 C CG  . PRO O  3 53  A 210.327 201.569 156.428 1.00 216.59 ? 52  PRO Q  CG  1 
ATOM   23211 C CD  . PRO O  3 53  A 210.407 201.958 157.810 1.00 215.17 ? 52  PRO Q  CD  1 
ATOM   23212 N N   . HIS O  3 54  ? 206.965 201.980 157.224 1.00 210.89 ? 53  HIS Q  N   1 
ATOM   23213 C CA  . HIS O  3 54  ? 205.632 201.449 157.097 1.00 209.13 ? 53  HIS Q  CA  1 
ATOM   23214 C C   . HIS O  3 54  ? 204.665 202.235 157.957 1.00 211.27 ? 53  HIS Q  C   1 
ATOM   23215 O O   . HIS O  3 54  ? 203.677 202.797 157.453 1.00 211.62 ? 53  HIS Q  O   1 
ATOM   23216 C CB  . HIS O  3 54  ? 205.627 199.968 157.487 1.00 203.35 ? 53  HIS Q  CB  1 
ATOM   23217 C CG  . HIS O  3 54  ? 204.334 199.322 157.416 1.00 201.26 ? 53  HIS Q  CG  1 
ATOM   23218 N ND1 . HIS O  3 54  ? 203.627 199.196 156.253 1.00 201.22 ? 53  HIS Q  ND1 1 
ATOM   23219 C CD2 . HIS O  3 54  ? 203.608 198.714 158.371 1.00 202.03 ? 53  HIS Q  CD2 1 
ATOM   23220 C CE1 . HIS O  3 54  ? 202.507 198.544 156.494 1.00 204.22 ? 53  HIS Q  CE1 1 
ATOM   23221 N NE2 . HIS O  3 54  ? 202.472 198.239 157.773 1.00 206.01 ? 53  HIS Q  NE2 1 
ATOM   23222 N N   . SER O  3 55  ? 204.960 202.285 159.261 1.00 211.04 ? 54  SER Q  N   1 
ATOM   23223 C CA  . SER O  3 55  ? 204.093 202.934 160.240 1.00 214.22 ? 54  SER Q  CA  1 
ATOM   23224 C C   . SER O  3 55  ? 204.383 204.400 160.539 1.00 218.60 ? 54  SER Q  C   1 
ATOM   23225 O O   . SER O  3 55  ? 203.500 205.123 161.002 1.00 218.77 ? 54  SER Q  O   1 
ATOM   23226 C CB  . SER O  3 55  ? 204.203 202.221 161.555 1.00 219.69 ? 54  SER Q  CB  1 
ATOM   23227 O OG  . SER O  3 55  ? 205.480 202.398 162.083 1.00 221.83 ? 54  SER Q  OG  1 
ATOM   23228 N N   . GLY O  3 56  ? 205.601 204.858 160.278 1.00 219.77 ? 55  GLY Q  N   1 
ATOM   23229 C CA  . GLY O  3 56  ? 206.017 206.215 160.599 1.00 224.55 ? 55  GLY Q  CA  1 
ATOM   23230 C C   . GLY O  3 56  ? 206.612 206.342 162.012 1.00 227.94 ? 55  GLY Q  C   1 
ATOM   23231 O O   . GLY O  3 56  ? 207.007 207.432 162.427 1.00 231.82 ? 55  GLY Q  O   1 
ATOM   23232 N N   . ASP O  3 57  ? 206.691 205.230 162.746 1.00 228.84 ? 56  ASP Q  N   1 
ATOM   23233 C CA  . ASP O  3 57  ? 207.241 205.203 164.107 1.00 230.24 ? 56  ASP Q  CA  1 
ATOM   23234 C C   . ASP O  3 57  ? 208.713 205.580 164.146 1.00 232.60 ? 56  ASP Q  C   1 
ATOM   23235 O O   . ASP O  3 57  ? 209.494 205.140 163.305 1.00 234.80 ? 56  ASP Q  O   1 
ATOM   23236 C CB  . ASP O  3 57  ? 207.118 203.794 164.675 1.00 231.82 ? 56  ASP Q  CB  1 
ATOM   23237 C CG  . ASP O  3 57  ? 205.707 203.388 164.987 1.00 240.58 ? 56  ASP Q  CG  1 
ATOM   23238 O OD1 . ASP O  3 57  ? 204.912 204.214 165.359 1.00 244.33 ? 56  ASP Q  OD1 1 
ATOM   23239 O OD2 . ASP O  3 57  ? 205.405 202.236 164.750 1.00 241.37 ? 56  ASP Q  OD2 1 
ATOM   23240 N N   . THR O  3 58  ? 209.118 206.378 165.139 1.00 236.51 ? 57  THR Q  N   1 
ATOM   23241 C CA  . THR O  3 58  ? 210.530 206.742 165.269 1.00 237.14 ? 57  THR Q  CA  1 
ATOM   23242 C C   . THR O  3 58  ? 211.063 206.641 166.681 1.00 238.79 ? 57  THR Q  C   1 
ATOM   23243 O O   . THR O  3 58  ? 210.308 206.699 167.655 1.00 237.28 ? 57  THR Q  O   1 
ATOM   23244 C CB  . THR O  3 58  ? 210.790 208.209 164.854 1.00 239.88 ? 57  THR Q  CB  1 
ATOM   23245 O OG1 . THR O  3 58  ? 210.107 209.087 165.766 1.00 237.79 ? 57  THR Q  OG1 1 
ATOM   23246 C CG2 . THR O  3 58  ? 210.296 208.468 163.470 1.00 240.27 ? 57  THR Q  CG2 1 
ATOM   23247 N N   . THR O  3 59  ? 212.384 206.568 166.777 1.00 237.46 ? 58  THR Q  N   1 
ATOM   23248 C CA  . THR O  3 59  ? 213.087 206.682 168.060 1.00 241.28 ? 58  THR Q  CA  1 
ATOM   23249 C C   . THR O  3 59  ? 214.249 207.597 167.789 1.00 243.79 ? 58  THR Q  C   1 
ATOM   23250 O O   . THR O  3 59  ? 214.920 207.452 166.764 1.00 244.56 ? 58  THR Q  O   1 
ATOM   23251 C CB  . THR O  3 59  ? 213.689 205.375 168.610 1.00 239.52 ? 58  THR Q  CB  1 
ATOM   23252 O OG1 . THR O  3 59  ? 212.698 204.346 168.665 1.00 236.82 ? 58  THR Q  OG1 1 
ATOM   23253 C CG2 . THR O  3 59  ? 214.211 205.556 169.992 1.00 242.05 ? 58  THR Q  CG2 1 
ATOM   23254 N N   . THR O  3 60  ? 214.525 208.518 168.689 1.00 248.60 ? 59  THR Q  N   1 
ATOM   23255 C CA  . THR O  3 60  ? 215.677 209.380 168.528 1.00 252.61 ? 59  THR Q  CA  1 
ATOM   23256 C C   . THR O  3 60  ? 216.551 209.427 169.759 1.00 249.86 ? 59  THR Q  C   1 
ATOM   23257 O O   . THR O  3 60  ? 216.119 209.126 170.879 1.00 251.37 ? 59  THR Q  O   1 
ATOM   23258 C CB  . THR O  3 60  ? 215.237 210.800 168.151 1.00 252.20 ? 59  THR Q  CB  1 
ATOM   23259 O OG1 . THR O  3 60  ? 214.381 211.318 169.187 1.00 254.50 ? 59  THR Q  OG1 1 
ATOM   23260 C CG2 . THR O  3 60  ? 214.511 210.797 166.822 1.00 254.02 ? 59  THR Q  CG2 1 
ATOM   23261 N N   . SER O  3 61  ? 217.787 209.857 169.554 1.00 254.60 ? 60  SER Q  N   1 
ATOM   23262 C CA  . SER O  3 61  ? 218.711 210.063 170.652 1.00 250.80 ? 60  SER Q  CA  1 
ATOM   23263 C C   . SER O  3 61  ? 218.234 211.190 171.527 1.00 260.11 ? 60  SER Q  C   1 
ATOM   23264 O O   . SER O  3 61  ? 217.710 212.196 171.044 1.00 259.63 ? 60  SER Q  O   1 
ATOM   23265 C CB  . SER O  3 61  ? 220.113 210.362 170.187 1.00 257.04 ? 60  SER Q  CB  1 
ATOM   23266 O OG  . SER O  3 61  ? 220.938 210.694 171.292 1.00 254.94 ? 60  SER Q  OG  1 
ATOM   23267 N N   . GLN O  3 62  ? 218.490 211.066 172.819 1.00 257.57 ? 61  GLN Q  N   1 
ATOM   23268 C CA  . GLN O  3 62  ? 218.094 212.063 173.797 1.00 261.81 ? 61  GLN Q  CA  1 
ATOM   23269 C C   . GLN O  3 62  ? 218.713 213.414 173.473 1.00 259.04 ? 61  GLN Q  C   1 
ATOM   23270 O O   . GLN O  3 62  ? 218.106 214.469 173.687 1.00 260.00 ? 61  GLN Q  O   1 
ATOM   23271 C CB  . GLN O  3 62  ? 218.530 211.619 175.180 1.00 267.00 ? 61  GLN Q  CB  1 
ATOM   23272 C CG  . GLN O  3 62  ? 217.768 210.426 175.717 1.00 275.61 ? 61  GLN Q  CG  1 
ATOM   23273 C CD  . GLN O  3 62  ? 218.323 209.999 177.045 1.00 283.63 ? 61  GLN Q  CD  1 
ATOM   23274 O OE1 . GLN O  3 62  ? 219.552 209.939 177.198 1.00 280.59 ? 61  GLN Q  OE1 1 
ATOM   23275 N NE2 . GLN O  3 62  ? 217.455 209.722 178.008 1.00 289.13 ? 61  GLN Q  NE2 1 
ATOM   23276 N N   . LYS O  3 63  ? 219.907 213.378 172.899 1.00 262.69 ? 62  LYS Q  N   1 
ATOM   23277 C CA  . LYS O  3 63  ? 220.645 214.569 172.530 1.00 264.08 ? 62  LYS Q  CA  1 
ATOM   23278 C C   . LYS O  3 63  ? 219.857 215.494 171.624 1.00 267.05 ? 62  LYS Q  C   1 
ATOM   23279 O O   . LYS O  3 63  ? 220.096 216.703 171.600 1.00 270.62 ? 62  LYS Q  O   1 
ATOM   23280 C CB  . LYS O  3 63  ? 221.952 214.188 171.848 1.00 268.96 ? 62  LYS Q  CB  1 
ATOM   23281 C CG  . LYS O  3 63  ? 222.800 215.375 171.435 1.00 276.10 ? 62  LYS Q  CG  1 
ATOM   23282 C CD  . LYS O  3 63  ? 224.146 214.941 170.914 1.00 279.55 ? 62  LYS Q  CD  1 
ATOM   23283 C CE  . LYS O  3 63  ? 224.945 216.131 170.403 1.00 281.66 ? 62  LYS Q  CE  1 
ATOM   23284 N NZ  . LYS O  3 63  ? 226.301 215.726 169.935 1.00 278.67 ? 62  LYS Q  NZ  1 
ATOM   23285 N N   . PHE O  3 64  ? 218.991 214.925 170.809 1.00 262.76 ? 63  PHE Q  N   1 
ATOM   23286 C CA  . PHE O  3 64  ? 218.269 215.679 169.833 1.00 270.85 ? 63  PHE Q  CA  1 
ATOM   23287 C C   . PHE O  3 64  ? 216.784 215.732 170.088 1.00 270.97 ? 63  PHE Q  C   1 
ATOM   23288 O O   . PHE O  3 64  ? 215.987 215.882 169.145 1.00 278.23 ? 63  PHE Q  O   1 
ATOM   23289 C CB  . PHE O  3 64  ? 218.463 215.046 168.499 1.00 279.74 ? 63  PHE Q  CB  1 
ATOM   23290 C CG  . PHE O  3 64  ? 219.866 214.883 168.129 1.00 279.46 ? 63  PHE Q  CG  1 
ATOM   23291 C CD1 . PHE O  3 64  ? 220.679 215.947 167.850 1.00 281.61 ? 63  PHE Q  CD1 1 
ATOM   23292 C CD2 . PHE O  3 64  ? 220.384 213.627 168.088 1.00 274.39 ? 63  PHE Q  CD2 1 
ATOM   23293 C CE1 . PHE O  3 64  ? 221.986 215.745 167.529 1.00 284.21 ? 63  PHE Q  CE1 1 
ATOM   23294 C CE2 . PHE O  3 64  ? 221.692 213.408 167.777 1.00 277.28 ? 63  PHE Q  CE2 1 
ATOM   23295 C CZ  . PHE O  3 64  ? 222.496 214.467 167.493 1.00 282.13 ? 63  PHE Q  CZ  1 
ATOM   23296 N N   . GLN O  3 65  ? 216.345 215.583 171.322 1.00 265.07 ? 64  GLN Q  N   1 
ATOM   23297 C CA  . GLN O  3 65  ? 214.904 215.638 171.453 1.00 266.17 ? 64  GLN Q  CA  1 
ATOM   23298 C C   . GLN O  3 65  ? 214.417 217.018 171.068 1.00 271.41 ? 64  GLN Q  C   1 
ATOM   23299 O O   . GLN O  3 65  ? 214.908 218.030 171.560 1.00 275.03 ? 64  GLN Q  O   1 
ATOM   23300 C CB  . GLN O  3 65  ? 214.474 215.313 172.870 1.00 268.17 ? 64  GLN Q  CB  1 
ATOM   23301 C CG  . GLN O  3 65  ? 214.791 213.925 173.250 1.00 265.43 ? 64  GLN Q  CG  1 
ATOM   23302 C CD  . GLN O  3 65  ? 213.978 212.917 172.525 1.00 264.52 ? 64  GLN Q  CD  1 
ATOM   23303 O OE1 . GLN O  3 65  ? 212.747 212.939 172.601 1.00 266.98 ? 64  GLN Q  OE1 1 
ATOM   23304 N NE2 . GLN O  3 65  ? 214.641 212.023 171.810 1.00 259.68 ? 64  GLN Q  NE2 1 
ATOM   23305 N N   . GLY O  3 66  ? 213.457 217.053 170.151 1.00 275.32 ? 65  GLY Q  N   1 
ATOM   23306 C CA  . GLY O  3 66  ? 212.868 218.293 169.658 1.00 279.98 ? 65  GLY Q  CA  1 
ATOM   23307 C C   . GLY O  3 66  ? 213.701 218.956 168.551 1.00 288.44 ? 65  GLY Q  C   1 
ATOM   23308 O O   . GLY O  3 66  ? 213.301 219.995 168.005 1.00 289.67 ? 65  GLY Q  O   1 
ATOM   23309 N N   . ARG O  3 67  ? 214.849 218.358 168.226 1.00 287.00 ? 66  ARG Q  N   1 
ATOM   23310 C CA  . ARG O  3 67  ? 215.789 218.872 167.243 1.00 290.71 ? 66  ARG Q  CA  1 
ATOM   23311 C C   . ARG O  3 67  ? 215.906 217.978 166.008 1.00 285.88 ? 66  ARG Q  C   1 
ATOM   23312 O O   . ARG O  3 67  ? 215.989 218.462 164.875 1.00 297.29 ? 66  ARG Q  O   1 
ATOM   23313 C CB  . ARG O  3 67  ? 217.115 219.038 167.936 1.00 287.33 ? 66  ARG Q  CB  1 
ATOM   23314 C CG  . ARG O  3 67  ? 218.231 219.598 167.164 1.00 298.15 ? 66  ARG Q  CG  1 
ATOM   23315 C CD  . ARG O  3 67  ? 219.344 219.799 168.080 1.00 294.34 ? 66  ARG Q  CD  1 
ATOM   23316 N NE  . ARG O  3 67  ? 220.569 220.206 167.437 1.00 300.33 ? 66  ARG Q  NE  1 
ATOM   23317 C CZ  . ARG O  3 67  ? 221.748 220.283 168.093 1.00 300.41 ? 66  ARG Q  CZ  1 
ATOM   23318 N NH1 . ARG O  3 67  ? 221.798 219.973 169.383 1.00 305.50 ? 66  ARG Q  NH1 1 
ATOM   23319 N NH2 . ARG O  3 67  ? 222.857 220.652 167.482 1.00 299.21 ? 66  ARG Q  NH2 1 
ATOM   23320 N N   . VAL O  3 68  ? 215.926 216.670 166.214 1.00 291.79 ? 67  VAL Q  N   1 
ATOM   23321 C CA  . VAL O  3 68  ? 216.014 215.754 165.083 1.00 287.13 ? 67  VAL Q  CA  1 
ATOM   23322 C C   . VAL O  3 68  ? 214.730 214.979 164.930 1.00 283.37 ? 67  VAL Q  C   1 
ATOM   23323 O O   . VAL O  3 68  ? 214.217 214.367 165.869 1.00 279.63 ? 67  VAL Q  O   1 
ATOM   23324 C CB  . VAL O  3 68  ? 217.223 214.815 165.174 1.00 282.25 ? 67  VAL Q  CB  1 
ATOM   23325 C CG1 . VAL O  3 68  ? 217.209 213.833 164.035 1.00 276.43 ? 67  VAL Q  CG1 1 
ATOM   23326 C CG2 . VAL O  3 68  ? 218.495 215.651 165.064 1.00 287.03 ? 67  VAL Q  CG2 1 
ATOM   23327 N N   . TYR O  3 69  ? 214.204 215.047 163.723 1.00 284.94 ? 68  TYR Q  N   1 
ATOM   23328 C CA  . TYR O  3 69  ? 212.959 214.429 163.352 1.00 283.58 ? 68  TYR Q  CA  1 
ATOM   23329 C C   . TYR O  3 69  ? 213.148 213.526 162.146 1.00 274.21 ? 68  TYR Q  C   1 
ATOM   23330 O O   . TYR O  3 69  ? 214.029 213.752 161.314 1.00 275.95 ? 68  TYR Q  O   1 
ATOM   23331 C CB  . TYR O  3 69  ? 211.966 215.531 162.996 1.00 279.59 ? 68  TYR Q  CB  1 
ATOM   23332 C CG  . TYR O  3 69  ? 211.711 216.500 164.108 1.00 282.95 ? 68  TYR Q  CG  1 
ATOM   23333 C CD1 . TYR O  3 69  ? 212.551 217.609 164.268 1.00 287.80 ? 68  TYR Q  CD1 1 
ATOM   23334 C CD2 . TYR O  3 69  ? 210.652 216.309 164.955 1.00 281.65 ? 68  TYR Q  CD2 1 
ATOM   23335 C CE1 . TYR O  3 69  ? 212.316 218.498 165.275 1.00 289.96 ? 68  TYR Q  CE1 1 
ATOM   23336 C CE2 . TYR O  3 69  ? 210.417 217.208 165.958 1.00 288.69 ? 68  TYR Q  CE2 1 
ATOM   23337 C CZ  . TYR O  3 69  ? 211.240 218.291 166.122 1.00 289.33 ? 68  TYR Q  CZ  1 
ATOM   23338 O OH  . TYR O  3 69  ? 210.975 219.179 167.128 1.00 287.71 ? 68  TYR Q  OH  1 
ATOM   23339 N N   . MET O  3 70  ? 212.323 212.504 162.031 1.00 261.08 ? 69  MET Q  N   1 
ATOM   23340 C CA  . MET O  3 70  ? 212.383 211.693 160.834 1.00 251.40 ? 69  MET Q  CA  1 
ATOM   23341 C C   . MET O  3 70  ? 211.006 211.578 160.248 1.00 247.90 ? 69  MET Q  C   1 
ATOM   23342 O O   . MET O  3 70  ? 210.005 211.537 160.966 1.00 251.14 ? 69  MET Q  O   1 
ATOM   23343 C CB  . MET O  3 70  ? 212.945 210.302 161.094 1.00 244.30 ? 69  MET Q  CB  1 
ATOM   23344 C CG  . MET O  3 70  ? 214.407 210.221 161.451 1.00 245.05 ? 69  MET Q  CG  1 
ATOM   23345 S SD  . MET O  3 70  ? 214.736 210.559 163.163 1.00 252.30 ? 69  MET Q  SD  1 
ATOM   23346 C CE  . MET O  3 70  ? 216.498 210.378 163.218 1.00 248.94 ? 69  MET Q  CE  1 
ATOM   23347 N N   . THR O  3 71  ? 210.945 211.606 158.935 1.00 246.57 ? 70  THR Q  N   1 
ATOM   23348 C CA  . THR O  3 71  ? 209.681 211.416 158.252 1.00 245.18 ? 70  THR Q  CA  1 
ATOM   23349 C C   . THR O  3 71  ? 209.836 210.491 157.078 1.00 245.20 ? 70  THR Q  C   1 
ATOM   23350 O O   . THR O  3 71  ? 210.942 210.024 156.778 1.00 242.30 ? 70  THR Q  O   1 
ATOM   23351 C CB  . THR O  3 71  ? 209.014 212.724 157.820 1.00 244.90 ? 70  THR Q  CB  1 
ATOM   23352 O OG1 . THR O  3 71  ? 207.688 212.404 157.384 1.00 246.52 ? 70  THR Q  OG1 1 
ATOM   23353 C CG2 . THR O  3 71  ? 209.779 213.413 156.710 1.00 244.13 ? 70  THR Q  CG2 1 
ATOM   23354 N N   . ARG O  3 72  ? 208.723 210.185 156.441 1.00 243.84 ? 71  ARG Q  N   1 
ATOM   23355 C CA  . ARG O  3 72  ? 208.761 209.306 155.285 1.00 238.02 ? 71  ARG Q  CA  1 
ATOM   23356 C C   . ARG O  3 72  ? 207.616 209.532 154.325 1.00 239.29 ? 71  ARG Q  C   1 
ATOM   23357 O O   . ARG O  3 72  ? 206.518 209.924 154.726 1.00 238.28 ? 71  ARG Q  O   1 
ATOM   23358 C CB  . ARG O  3 72  ? 208.765 207.843 155.734 1.00 236.68 ? 71  ARG Q  CB  1 
ATOM   23359 C CG  . ARG O  3 72  ? 207.558 207.353 156.574 1.00 230.62 ? 71  ARG Q  CG  1 
ATOM   23360 C CD  . ARG O  3 72  ? 206.477 206.780 155.703 1.00 227.38 ? 71  ARG Q  CD  1 
ATOM   23361 N NE  . ARG O  3 72  ? 205.510 205.986 156.422 1.00 222.07 ? 71  ARG Q  NE  1 
ATOM   23362 C CZ  . ARG O  3 72  ? 204.433 206.487 157.079 1.00 220.14 ? 71  ARG Q  CZ  1 
ATOM   23363 N NH1 . ARG O  3 72  ? 204.245 207.795 157.126 1.00 229.38 ? 71  ARG Q  NH1 1 
ATOM   23364 N NH2 . ARG O  3 72  ? 203.558 205.691 157.669 1.00 216.26 ? 71  ARG Q  NH2 1 
ATOM   23365 N N   . ASP O  3 73  ? 207.846 209.175 153.069 1.00 235.29 ? 72  ASP Q  N   1 
ATOM   23366 C CA  . ASP O  3 73  ? 206.797 209.170 152.069 1.00 235.43 ? 72  ASP Q  CA  1 
ATOM   23367 C C   . ASP O  3 73  ? 206.953 207.940 151.196 1.00 226.79 ? 72  ASP Q  C   1 
ATOM   23368 O O   . ASP O  3 73  ? 207.808 207.866 150.300 1.00 223.76 ? 72  ASP Q  O   1 
ATOM   23369 C CB  . ASP O  3 73  ? 206.790 210.443 151.235 1.00 235.12 ? 72  ASP Q  CB  1 
ATOM   23370 C CG  . ASP O  3 73  ? 205.611 210.487 150.236 1.00 232.54 ? 72  ASP Q  CG  1 
ATOM   23371 O OD1 . ASP O  3 73  ? 204.979 209.445 149.990 1.00 229.31 ? 72  ASP Q  OD1 1 
ATOM   23372 O OD2 . ASP O  3 73  ? 205.333 211.550 149.733 1.00 232.93 ? 72  ASP Q  OD2 1 
ATOM   23373 N N   . LYS O  3 74  ? 206.123 206.954 151.486 1.00 230.31 ? 73  LYS Q  N   1 
ATOM   23374 C CA  . LYS O  3 74  ? 206.211 205.666 150.844 1.00 225.43 ? 73  LYS Q  CA  1 
ATOM   23375 C C   . LYS O  3 74  ? 205.854 205.705 149.379 1.00 221.37 ? 73  LYS Q  C   1 
ATOM   23376 O O   . LYS O  3 74  ? 206.248 204.816 148.632 1.00 219.44 ? 73  LYS Q  O   1 
ATOM   23377 C CB  . LYS O  3 74  ? 205.392 204.629 151.619 1.00 227.80 ? 73  LYS Q  CB  1 
ATOM   23378 C CG  . LYS O  3 74  ? 203.882 204.867 151.687 1.00 222.91 ? 73  LYS Q  CG  1 
ATOM   23379 C CD  . LYS O  3 74  ? 203.157 203.708 152.420 1.00 225.20 ? 73  LYS Q  CD  1 
ATOM   23380 C CE  . LYS O  3 74  ? 203.520 203.638 153.929 1.00 222.30 ? 73  LYS Q  CE  1 
ATOM   23381 N NZ  . LYS O  3 74  ? 202.673 202.664 154.671 1.00 217.18 ? 73  LYS Q  NZ  1 
ATOM   23382 N N   . SER O  3 75  ? 205.165 206.749 148.921 1.00 221.93 ? 74  SER Q  N   1 
ATOM   23383 C CA  . SER O  3 75  ? 204.755 206.781 147.522 1.00 220.24 ? 74  SER Q  CA  1 
ATOM   23384 C C   . SER O  3 75  ? 205.950 206.955 146.596 1.00 216.59 ? 74  SER Q  C   1 
ATOM   23385 O O   . SER O  3 75  ? 205.853 206.724 145.389 1.00 217.05 ? 74  SER Q  O   1 
ATOM   23386 C CB  . SER O  3 75  ? 203.755 207.891 147.269 1.00 221.03 ? 74  SER Q  CB  1 
ATOM   23387 O OG  . SER O  3 75  ? 204.352 209.148 147.361 1.00 221.93 ? 74  SER Q  OG  1 
ATOM   23388 N N   . ILE O  3 76  ? 207.072 207.396 147.156 1.00 217.89 ? 75  ILE Q  N   1 
ATOM   23389 C CA  . ILE O  3 76  ? 208.295 207.595 146.420 1.00 215.49 ? 75  ILE Q  CA  1 
ATOM   23390 C C   . ILE O  3 76  ? 209.405 206.782 147.041 1.00 213.28 ? 75  ILE Q  C   1 
ATOM   23391 O O   . ILE O  3 76  ? 210.583 207.079 146.849 1.00 215.69 ? 75  ILE Q  O   1 
ATOM   23392 C CB  . ILE O  3 76  ? 208.654 209.085 146.364 1.00 214.76 ? 75  ILE Q  CB  1 
ATOM   23393 C CG1 . ILE O  3 76  ? 208.796 209.612 147.800 1.00 221.45 ? 75  ILE Q  CG1 1 
ATOM   23394 C CG2 . ILE O  3 76  ? 207.581 209.832 145.589 1.00 215.04 ? 75  ILE Q  CG2 1 
ATOM   23395 C CD1 . ILE O  3 76  ? 209.404 210.966 147.944 1.00 219.60 ? 75  ILE Q  CD1 1 
ATOM   23396 N N   . ASN O  3 77  ? 209.031 205.838 147.900 1.00 214.89 ? 76  ASN Q  N   1 
ATOM   23397 C CA  . ASN O  3 77  ? 209.977 204.985 148.582 1.00 212.91 ? 76  ASN Q  CA  1 
ATOM   23398 C C   . ASN O  3 77  ? 211.096 205.765 149.252 1.00 212.72 ? 76  ASN Q  C   1 
ATOM   23399 O O   . ASN O  3 77  ? 212.261 205.344 149.221 1.00 211.26 ? 76  ASN Q  O   1 
ATOM   23400 C CB  . ASN O  3 77  ? 210.532 203.989 147.600 1.00 214.64 ? 76  ASN Q  CB  1 
ATOM   23401 C CG  . ASN O  3 77  ? 209.497 203.064 147.118 1.00 217.68 ? 76  ASN Q  CG  1 
ATOM   23402 O OD1 . ASN O  3 77  ? 208.646 202.602 147.888 1.00 220.13 ? 76  ASN Q  OD1 1 
ATOM   23403 N ND2 . ASN O  3 77  ? 209.531 202.766 145.845 1.00 225.89 ? 76  ASN Q  ND2 1 
ATOM   23404 N N   . THR O  3 78  ? 210.779 206.897 149.868 1.00 218.72 ? 77  THR Q  N   1 
ATOM   23405 C CA  . THR O  3 78  ? 211.857 207.702 150.421 1.00 221.50 ? 77  THR Q  CA  1 
ATOM   23406 C C   . THR O  3 78  ? 211.662 208.102 151.867 1.00 228.32 ? 77  THR Q  C   1 
ATOM   23407 O O   . THR O  3 78  ? 210.586 208.537 152.297 1.00 233.41 ? 77  THR Q  O   1 
ATOM   23408 C CB  . THR O  3 78  ? 212.079 208.949 149.548 1.00 224.56 ? 77  THR Q  CB  1 
ATOM   23409 O OG1 . THR O  3 78  ? 212.392 208.546 148.207 1.00 217.81 ? 77  THR Q  OG1 1 
ATOM   23410 C CG2 . THR O  3 78  ? 213.228 209.760 150.040 1.00 230.21 ? 77  THR Q  CG2 1 
ATOM   23411 N N   . ALA O  3 79  ? 212.739 207.948 152.625 1.00 234.34 ? 78  ALA Q  N   1 
ATOM   23412 C CA  . ALA O  3 79  ? 212.785 208.349 154.019 1.00 237.56 ? 78  ALA Q  CA  1 
ATOM   23413 C C   . ALA O  3 79  ? 213.559 209.640 154.134 1.00 241.85 ? 78  ALA Q  C   1 
ATOM   23414 O O   . ALA O  3 79  ? 214.408 209.939 153.285 1.00 241.07 ? 78  ALA Q  O   1 
ATOM   23415 C CB  . ALA O  3 79  ? 213.424 207.290 154.856 1.00 242.08 ? 78  ALA Q  CB  1 
ATOM   23416 N N   . PHE O  3 80  ? 213.263 210.425 155.162 1.00 244.02 ? 79  PHE Q  N   1 
ATOM   23417 C CA  . PHE O  3 80  ? 213.974 211.675 155.319 1.00 245.69 ? 79  PHE Q  CA  1 
ATOM   23418 C C   . PHE O  3 80  ? 214.433 211.967 156.736 1.00 251.26 ? 79  PHE Q  C   1 
ATOM   23419 O O   . PHE O  3 80  ? 213.715 211.741 157.718 1.00 248.59 ? 79  PHE Q  O   1 
ATOM   23420 C CB  . PHE O  3 80  ? 213.047 212.797 154.927 1.00 246.03 ? 79  PHE Q  CB  1 
ATOM   23421 C CG  . PHE O  3 80  ? 212.491 212.689 153.568 1.00 237.24 ? 79  PHE Q  CG  1 
ATOM   23422 C CD1 . PHE O  3 80  ? 211.321 211.963 153.357 1.00 233.98 ? 79  PHE Q  CD1 1 
ATOM   23423 C CD2 . PHE O  3 80  ? 213.081 213.305 152.513 1.00 238.98 ? 79  PHE Q  CD2 1 
ATOM   23424 C CE1 . PHE O  3 80  ? 210.776 211.860 152.120 1.00 232.57 ? 79  PHE Q  CE1 1 
ATOM   23425 C CE2 . PHE O  3 80  ? 212.529 213.212 151.266 1.00 235.54 ? 79  PHE Q  CE2 1 
ATOM   23426 C CZ  . PHE O  3 80  ? 211.382 212.492 151.072 1.00 229.81 ? 79  PHE Q  CZ  1 
ATOM   23427 N N   . LEU O  3 81  ? 215.592 212.584 156.824 1.00 248.94 ? 80  LEU Q  N   1 
ATOM   23428 C CA  . LEU O  3 81  ? 216.120 213.089 158.068 1.00 251.30 ? 80  LEU Q  CA  1 
ATOM   23429 C C   . LEU O  3 81  ? 215.973 214.595 158.126 1.00 262.31 ? 80  LEU Q  C   1 
ATOM   23430 O O   . LEU O  3 81  ? 216.505 215.312 157.282 1.00 264.43 ? 80  LEU Q  O   1 
ATOM   23431 C CB  . LEU O  3 81  ? 217.569 212.692 158.186 1.00 251.89 ? 80  LEU Q  CB  1 
ATOM   23432 C CG  . LEU O  3 81  ? 218.332 213.208 159.344 1.00 260.15 ? 80  LEU Q  CG  1 
ATOM   23433 C CD1 . LEU O  3 81  ? 217.768 212.673 160.607 1.00 261.72 ? 80  LEU Q  CD1 1 
ATOM   23434 C CD2 . LEU O  3 81  ? 219.748 212.796 159.212 1.00 261.66 ? 80  LEU Q  CD2 1 
ATOM   23435 N N   . ASP O  3 82  ? 215.239 215.086 159.110 1.00 274.00 ? 81  ASP Q  N   1 
ATOM   23436 C CA  . ASP O  3 82  ? 214.957 216.513 159.250 1.00 281.29 ? 81  ASP Q  CA  1 
ATOM   23437 C C   . ASP O  3 82  ? 215.622 217.090 160.521 1.00 292.11 ? 81  ASP Q  C   1 
ATOM   23438 O O   . ASP O  3 82  ? 215.286 216.722 161.654 1.00 294.38 ? 81  ASP Q  O   1 
ATOM   23439 C CB  . ASP O  3 82  ? 213.434 216.720 159.198 1.00 277.75 ? 81  ASP Q  CB  1 
ATOM   23440 C CG  . ASP O  3 82  ? 212.987 218.164 159.240 1.00 281.56 ? 81  ASP Q  CG  1 
ATOM   23441 O OD1 . ASP O  3 82  ? 213.786 219.007 159.550 1.00 291.64 ? 81  ASP Q  OD1 1 
ATOM   23442 O OD2 . ASP O  3 82  ? 211.837 218.417 158.945 1.00 282.80 ? 81  ASP Q  OD2 1 
ATOM   23443 N N   . VAL O  3 83  ? 216.680 217.884 160.330 1.00 299.19 ? 82  VAL Q  N   1 
ATOM   23444 C CA  . VAL O  3 83  ? 217.472 218.376 161.462 1.00 306.03 ? 82  VAL Q  CA  1 
ATOM   23445 C C   . VAL O  3 83  ? 217.419 219.894 161.603 1.00 310.98 ? 82  VAL Q  C   1 
ATOM   23446 O O   . VAL O  3 83  ? 217.815 220.629 160.691 1.00 297.32 ? 82  VAL Q  O   1 
ATOM   23447 C CB  . VAL O  3 83  ? 218.946 217.942 161.285 1.00 303.00 ? 82  VAL Q  CB  1 
ATOM   23448 C CG1 . VAL O  3 83  ? 219.813 218.444 162.458 1.00 304.21 ? 82  VAL Q  CG1 1 
ATOM   23449 C CG2 . VAL O  3 83  ? 218.995 216.436 161.118 1.00 290.01 ? 82  VAL Q  CG2 1 
ATOM   23450 N N   . THR O  3 84  A 216.974 220.368 162.773 1.00 309.84 ? 82  THR Q  N   1 
ATOM   23451 C CA  . THR O  3 84  A 216.878 221.808 163.023 1.00 320.15 ? 82  THR Q  CA  1 
ATOM   23452 C C   . THR O  3 84  A 217.880 222.308 164.056 1.00 300.59 ? 82  THR Q  C   1 
ATOM   23453 O O   . THR O  3 84  A 218.727 221.555 164.542 1.00 317.32 ? 82  THR Q  O   1 
ATOM   23454 C CB  . THR O  3 84  A 215.442 222.247 163.404 1.00 311.07 ? 82  THR Q  CB  1 
ATOM   23455 O OG1 . THR O  3 84  A 215.386 223.688 163.413 1.00 311.99 ? 82  THR Q  OG1 1 
ATOM   23456 C CG2 . THR O  3 84  A 215.034 221.698 164.754 1.00 302.17 ? 82  THR Q  CG2 1 
ATOM   23457 N N   . ARG O  3 85  B 217.828 223.618 164.310 1.00 313.19 ? 82  ARG Q  N   1 
ATOM   23458 C CA  . ARG O  3 85  B 218.720 224.315 165.233 1.00 306.77 ? 82  ARG Q  CA  1 
ATOM   23459 C C   . ARG O  3 85  B 220.163 224.014 164.923 1.00 303.52 ? 82  ARG Q  C   1 
ATOM   23460 O O   . ARG O  3 85  B 220.953 223.737 165.827 1.00 302.83 ? 82  ARG Q  O   1 
ATOM   23461 C CB  . ARG O  3 85  B 218.457 223.941 166.675 1.00 309.46 ? 82  ARG Q  CB  1 
ATOM   23462 C CG  . ARG O  3 85  B 217.104 224.285 167.182 1.00 312.76 ? 82  ARG Q  CG  1 
ATOM   23463 C CD  . ARG O  3 85  B 216.969 223.916 168.598 1.00 316.22 ? 82  ARG Q  CD  1 
ATOM   23464 N NE  . ARG O  3 85  B 215.624 224.147 169.085 1.00 312.35 ? 82  ARG Q  NE  1 
ATOM   23465 C CZ  . ARG O  3 85  B 214.612 223.277 168.910 1.00 310.82 ? 82  ARG Q  CZ  1 
ATOM   23466 N NH1 . ARG O  3 85  B 214.836 222.180 168.259 1.00 301.65 ? 82  ARG Q  NH1 1 
ATOM   23467 N NH2 . ARG O  3 85  B 213.409 223.532 169.388 1.00 314.73 ? 82  ARG Q  NH2 1 
ATOM   23468 N N   . LEU O  3 86  C 220.529 224.105 163.662 1.00 303.91 ? 82  LEU Q  N   1 
ATOM   23469 C CA  . LEU O  3 86  C 221.875 223.773 163.302 1.00 304.50 ? 82  LEU Q  CA  1 
ATOM   23470 C C   . LEU O  3 86  C 222.876 224.702 163.918 1.00 301.98 ? 82  LEU Q  C   1 
ATOM   23471 O O   . LEU O  3 86  C 222.693 225.912 163.966 1.00 301.03 ? 82  LEU Q  O   1 
ATOM   23472 C CB  . LEU O  3 86  C 222.025 223.800 161.780 1.00 306.49 ? 82  LEU Q  CB  1 
ATOM   23473 C CG  . LEU O  3 86  C 221.254 222.712 160.993 1.00 312.46 ? 82  LEU Q  CG  1 
ATOM   23474 C CD1 . LEU O  3 86  C 221.368 223.002 159.521 1.00 316.40 ? 82  LEU Q  CD1 1 
ATOM   23475 C CD2 . LEU O  3 86  C 221.812 221.337 161.283 1.00 309.65 ? 82  LEU Q  CD2 1 
ATOM   23476 N N   . THR O  3 87  ? 223.956 224.119 164.366 1.00 302.22 ? 83  THR Q  N   1 
ATOM   23477 C CA  . THR O  3 87  ? 225.109 224.817 164.908 1.00 301.72 ? 83  THR Q  CA  1 
ATOM   23478 C C   . THR O  3 87  ? 226.391 224.302 164.300 1.00 296.96 ? 83  THR Q  C   1 
ATOM   23479 O O   . THR O  3 87  ? 226.378 223.343 163.543 1.00 320.98 ? 83  THR Q  O   1 
ATOM   23480 C CB  . THR O  3 87  ? 225.162 224.741 166.426 1.00 297.67 ? 83  THR Q  CB  1 
ATOM   23481 O OG1 . THR O  3 87  ? 226.215 225.608 166.878 1.00 302.90 ? 83  THR Q  OG1 1 
ATOM   23482 C CG2 . THR O  3 87  ? 225.375 223.327 166.889 1.00 297.31 ? 83  THR Q  CG2 1 
ATOM   23483 N N   . SER O  3 88  ? 227.528 224.860 164.677 1.00 305.39 ? 84  SER Q  N   1 
ATOM   23484 C CA  . SER O  3 88  ? 228.793 224.437 164.058 1.00 306.66 ? 84  SER Q  CA  1 
ATOM   23485 C C   . SER O  3 88  ? 229.145 222.964 164.323 1.00 309.52 ? 84  SER Q  C   1 
ATOM   23486 O O   . SER O  3 88  ? 229.780 222.299 163.494 1.00 307.29 ? 84  SER Q  O   1 
ATOM   23487 C CB  . SER O  3 88  ? 229.918 225.324 164.538 1.00 308.62 ? 84  SER Q  CB  1 
ATOM   23488 O OG  . SER O  3 88  ? 230.168 225.127 165.897 1.00 309.28 ? 84  SER Q  OG  1 
ATOM   23489 N N   . ASP O  3 89  ? 228.592 222.396 165.388 1.00 303.58 ? 85  ASP Q  N   1 
ATOM   23490 C CA  . ASP O  3 89  ? 228.805 221.000 165.759 1.00 308.93 ? 85  ASP Q  CA  1 
ATOM   23491 C C   . ASP O  3 89  ? 228.043 220.064 164.831 1.00 306.70 ? 85  ASP Q  C   1 
ATOM   23492 O O   . ASP O  3 89  ? 228.216 218.847 164.892 1.00 305.17 ? 85  ASP Q  O   1 
ATOM   23493 C CB  . ASP O  3 89  ? 228.315 220.711 167.179 1.00 305.91 ? 85  ASP Q  CB  1 
ATOM   23494 C CG  . ASP O  3 89  ? 229.118 221.361 168.276 1.00 305.97 ? 85  ASP Q  CG  1 
ATOM   23495 O OD1 . ASP O  3 89  ? 230.236 221.755 168.054 1.00 304.57 ? 85  ASP Q  OD1 1 
ATOM   23496 O OD2 . ASP O  3 89  ? 228.583 221.470 169.351 1.00 304.15 ? 85  ASP Q  OD2 1 
ATOM   23497 N N   . ASP O  3 90  ? 227.184 220.630 163.980 1.00 304.48 ? 86  ASP Q  N   1 
ATOM   23498 C CA  . ASP O  3 90  ? 226.377 219.856 163.062 1.00 305.64 ? 86  ASP Q  CA  1 
ATOM   23499 C C   . ASP O  3 90  ? 227.063 219.700 161.710 1.00 298.38 ? 86  ASP Q  C   1 
ATOM   23500 O O   . ASP O  3 90  ? 226.496 219.109 160.779 1.00 302.64 ? 86  ASP Q  O   1 
ATOM   23501 C CB  . ASP O  3 90  ? 224.985 220.485 162.904 1.00 305.48 ? 86  ASP Q  CB  1 
ATOM   23502 C CG  . ASP O  3 90  ? 224.099 220.370 164.176 1.00 300.71 ? 86  ASP Q  CG  1 
ATOM   23503 O OD1 . ASP O  3 90  ? 223.913 219.285 164.677 1.00 298.48 ? 86  ASP Q  OD1 1 
ATOM   23504 O OD2 . ASP O  3 90  ? 223.621 221.360 164.654 1.00 302.32 ? 86  ASP Q  OD2 1 
ATOM   23505 N N   . THR O  3 91  ? 228.295 220.202 161.583 1.00 305.57 ? 87  THR Q  N   1 
ATOM   23506 C CA  . THR O  3 91  ? 229.010 219.942 160.350 1.00 306.84 ? 87  THR Q  CA  1 
ATOM   23507 C C   . THR O  3 91  ? 229.310 218.451 160.365 1.00 298.21 ? 87  THR Q  C   1 
ATOM   23508 O O   . THR O  3 91  ? 229.814 217.929 161.358 1.00 295.38 ? 87  THR Q  O   1 
ATOM   23509 C CB  . THR O  3 91  ? 230.318 220.766 160.207 1.00 299.04 ? 87  THR Q  CB  1 
ATOM   23510 O OG1 . THR O  3 91  ? 230.007 222.175 160.156 1.00 306.26 ? 87  THR Q  OG1 1 
ATOM   23511 C CG2 . THR O  3 91  ? 231.093 220.354 158.940 1.00 301.04 ? 87  THR Q  CG2 1 
ATOM   23512 N N   . GLY O  3 92  ? 229.038 217.762 159.266 1.00 298.39 ? 88  GLY Q  N   1 
ATOM   23513 C CA  . GLY O  3 92  ? 229.324 216.330 159.235 1.00 288.66 ? 88  GLY Q  CA  1 
ATOM   23514 C C   . GLY O  3 92  ? 228.651 215.582 158.130 1.00 272.50 ? 88  GLY Q  C   1 
ATOM   23515 O O   . GLY O  3 92  ? 227.930 216.165 157.315 1.00 288.44 ? 88  GLY Q  O   1 
ATOM   23516 N N   . ILE O  3 93  ? 228.897 214.276 158.099 1.00 287.65 ? 89  ILE Q  N   1 
ATOM   23517 C CA  . ILE O  3 93  ? 228.281 213.431 157.091 1.00 284.85 ? 89  ILE Q  CA  1 
ATOM   23518 C C   . ILE O  3 93  ? 227.059 212.742 157.667 1.00 275.32 ? 89  ILE Q  C   1 
ATOM   23519 O O   . ILE O  3 93  ? 227.122 212.107 158.715 1.00 268.75 ? 89  ILE Q  O   1 
ATOM   23520 C CB  . ILE O  3 93  ? 229.240 212.364 156.539 1.00 274.23 ? 89  ILE Q  CB  1 
ATOM   23521 C CG1 . ILE O  3 93  ? 230.551 213.014 156.038 1.00 275.82 ? 89  ILE Q  CG1 1 
ATOM   23522 C CG2 . ILE O  3 93  ? 228.530 211.590 155.395 1.00 274.20 ? 89  ILE Q  CG2 1 
ATOM   23523 C CD1 . ILE O  3 93  ? 230.399 214.069 154.979 1.00 276.47 ? 89  ILE Q  CD1 1 
ATOM   23524 N N   . TYR O  3 94  ? 225.942 212.900 156.987 1.00 272.76 ? 90  TYR Q  N   1 
ATOM   23525 C CA  . TYR O  3 94  ? 224.658 212.356 157.387 1.00 260.95 ? 90  TYR Q  CA  1 
ATOM   23526 C C   . TYR O  3 94  ? 224.357 211.119 156.561 1.00 266.73 ? 90  TYR Q  C   1 
ATOM   23527 O O   . TYR O  3 94  ? 224.144 211.211 155.350 1.00 258.34 ? 90  TYR Q  O   1 
ATOM   23528 C CB  . TYR O  3 94  ? 223.604 213.455 157.177 1.00 272.16 ? 90  TYR Q  CB  1 
ATOM   23529 C CG  . TYR O  3 94  ? 223.767 214.649 158.146 1.00 289.85 ? 90  TYR Q  CG  1 
ATOM   23530 C CD1 . TYR O  3 94  ? 224.832 215.536 158.026 1.00 283.26 ? 90  TYR Q  CD1 1 
ATOM   23531 C CD2 . TYR O  3 94  ? 222.834 214.869 159.126 1.00 274.78 ? 90  TYR Q  CD2 1 
ATOM   23532 C CE1 . TYR O  3 94  ? 224.962 216.579 158.903 1.00 290.31 ? 90  TYR Q  CE1 1 
ATOM   23533 C CE2 . TYR O  3 94  ? 222.954 215.933 159.982 1.00 279.26 ? 90  TYR Q  CE2 1 
ATOM   23534 C CZ  . TYR O  3 94  ? 224.018 216.778 159.873 1.00 285.02 ? 90  TYR Q  CZ  1 
ATOM   23535 O OH  . TYR O  3 94  ? 224.149 217.817 160.750 1.00 290.61 ? 90  TYR Q  OH  1 
ATOM   23536 N N   . TYR O  3 95  ? 224.327 209.954 157.207 1.00 258.20 ? 91  TYR Q  N   1 
ATOM   23537 C CA  . TYR O  3 95  ? 224.150 208.686 156.510 1.00 251.96 ? 91  TYR Q  CA  1 
ATOM   23538 C C   . TYR O  3 95  ? 222.836 208.010 156.818 1.00 245.56 ? 91  TYR Q  C   1 
ATOM   23539 O O   . TYR O  3 95  ? 222.366 208.011 157.963 1.00 253.25 ? 91  TYR Q  O   1 
ATOM   23540 C CB  . TYR O  3 95  ? 225.183 207.648 156.952 1.00 251.50 ? 91  TYR Q  CB  1 
ATOM   23541 C CG  . TYR O  3 95  ? 226.622 207.931 156.734 1.00 251.50 ? 91  TYR Q  CG  1 
ATOM   23542 C CD1 . TYR O  3 95  ? 227.210 207.671 155.527 1.00 242.21 ? 91  TYR Q  CD1 1 
ATOM   23543 C CD2 . TYR O  3 95  ? 227.367 208.433 157.785 1.00 268.01 ? 91  TYR Q  CD2 1 
ATOM   23544 C CE1 . TYR O  3 95  ? 228.547 207.915 155.362 1.00 242.61 ? 91  TYR Q  CE1 1 
ATOM   23545 C CE2 . TYR O  3 95  ? 228.705 208.659 157.626 1.00 258.33 ? 91  TYR Q  CE2 1 
ATOM   23546 C CZ  . TYR O  3 95  ? 229.298 208.395 156.410 1.00 248.06 ? 91  TYR Q  CZ  1 
ATOM   23547 O OH  . TYR O  3 95  ? 230.644 208.615 156.251 1.00 249.32 ? 91  TYR Q  OH  1 
ATOM   23548 N N   . CYS O  3 96  ? 222.302 207.319 155.822 1.00 245.63 ? 92  CYS Q  N   1 
ATOM   23549 C CA  . CYS O  3 96  ? 221.152 206.467 156.090 1.00 237.60 ? 92  CYS Q  CA  1 
ATOM   23550 C C   . CYS O  3 96  ? 221.621 205.016 156.108 1.00 235.94 ? 92  CYS Q  C   1 
ATOM   23551 O O   . CYS O  3 96  ? 222.521 204.640 155.347 1.00 231.64 ? 92  CYS Q  O   1 
ATOM   23552 C CB  . CYS O  3 96  ? 220.059 206.687 155.071 1.00 243.31 ? 92  CYS Q  CB  1 
ATOM   23553 S SG  . CYS O  3 96  ? 220.469 206.295 153.405 1.00 248.50 ? 92  CYS Q  SG  1 
ATOM   23554 N N   . ALA O  3 97  ? 220.989 204.174 156.934 1.00 232.48 ? 93  ALA Q  N   1 
ATOM   23555 C CA  . ALA O  3 97  ? 221.408 202.771 156.987 1.00 231.26 ? 93  ALA Q  CA  1 
ATOM   23556 C C   . ALA O  3 97  ? 220.330 201.760 157.382 1.00 228.07 ? 93  ALA Q  C   1 
ATOM   23557 O O   . ALA O  3 97  ? 219.383 202.034 158.115 1.00 228.90 ? 93  ALA Q  O   1 
ATOM   23558 C CB  . ALA O  3 97  ? 222.545 202.657 157.956 1.00 232.81 ? 93  ALA Q  CB  1 
ATOM   23559 N N   . ARG O  3 98  ? 220.515 200.525 156.956 1.00 225.60 ? 94  ARG Q  N   1 
ATOM   23560 C CA  . ARG O  3 98  ? 219.579 199.471 157.312 1.00 221.71 ? 94  ARG Q  CA  1 
ATOM   23561 C C   . ARG O  3 98  ? 220.182 198.319 158.075 1.00 218.97 ? 94  ARG Q  C   1 
ATOM   23562 O O   . ARG O  3 98  ? 221.285 197.840 157.792 1.00 220.55 ? 94  ARG Q  O   1 
ATOM   23563 C CB  . ARG O  3 98  ? 218.975 198.882 156.088 1.00 221.38 ? 94  ARG Q  CB  1 
ATOM   23564 C CG  . ARG O  3 98  ? 218.113 199.769 155.278 1.00 225.14 ? 94  ARG Q  CG  1 
ATOM   23565 C CD  . ARG O  3 98  ? 217.956 199.183 153.979 1.00 219.43 ? 94  ARG Q  CD  1 
ATOM   23566 N NE  . ARG O  3 98  ? 217.359 197.899 154.068 1.00 213.39 ? 94  ARG Q  NE  1 
ATOM   23567 C CZ  . ARG O  3 98  ? 217.507 196.913 153.158 1.00 209.34 ? 94  ARG Q  CZ  1 
ATOM   23568 N NH1 . ARG O  3 98  ? 218.239 197.090 152.098 1.00 208.60 ? 94  ARG Q  NH1 1 
ATOM   23569 N NH2 . ARG O  3 98  ? 216.937 195.735 153.314 1.00 206.04 ? 94  ARG Q  NH2 1 
ATOM   23570 N N   . ASP O  3 99  ? 219.393 197.854 159.026 1.00 218.07 ? 95  ASP Q  N   1 
ATOM   23571 C CA  . ASP O  3 99  ? 219.696 196.728 159.890 1.00 221.97 ? 95  ASP Q  CA  1 
ATOM   23572 C C   . ASP O  3 99  ? 218.974 195.482 159.413 1.00 212.26 ? 95  ASP Q  C   1 
ATOM   23573 O O   . ASP O  3 99  ? 218.231 195.507 158.427 1.00 213.17 ? 95  ASP Q  O   1 
ATOM   23574 C CB  . ASP O  3 99  ? 219.284 197.078 161.309 1.00 221.46 ? 95  ASP Q  CB  1 
ATOM   23575 C CG  . ASP O  3 99  ? 220.034 196.485 162.424 1.00 226.50 ? 95  ASP Q  CG  1 
ATOM   23576 O OD1 . ASP O  3 99  ? 220.070 195.274 162.528 1.00 220.38 ? 95  ASP Q  OD1 1 
ATOM   23577 O OD2 . ASP O  3 99  ? 220.538 197.219 163.239 1.00 226.08 ? 95  ASP Q  OD2 1 
ATOM   23578 N N   . LYS O  3 100 ? 219.179 194.390 160.132 1.00 217.74 ? 96  LYS Q  N   1 
ATOM   23579 C CA  . LYS O  3 100 ? 218.553 193.137 159.770 1.00 210.05 ? 96  LYS Q  CA  1 
ATOM   23580 C C   . LYS O  3 100 ? 217.256 193.040 160.501 1.00 209.38 ? 96  LYS Q  C   1 
ATOM   23581 O O   . LYS O  3 100 ? 216.307 192.419 160.032 1.00 209.59 ? 96  LYS Q  O   1 
ATOM   23582 C CB  . LYS O  3 100 ? 219.410 191.956 160.179 1.00 210.90 ? 96  LYS Q  CB  1 
ATOM   23583 C CG  . LYS O  3 100 ? 220.793 191.888 159.574 1.00 212.76 ? 96  LYS Q  CG  1 
ATOM   23584 C CD  . LYS O  3 100 ? 220.740 191.665 158.093 1.00 216.35 ? 96  LYS Q  CD  1 
ATOM   23585 C CE  . LYS O  3 100 ? 222.118 191.540 157.517 1.00 224.21 ? 96  LYS Q  CE  1 
ATOM   23586 N NZ  . LYS O  3 100 ? 222.073 191.366 156.026 1.00 226.77 ? 96  LYS Q  NZ  1 
ATOM   23587 N N   . TYR O  3 101 ? 217.232 193.633 161.687 1.00 214.65 ? 97  TYR Q  N   1 
ATOM   23588 C CA  . TYR O  3 101 ? 216.030 193.606 162.504 1.00 209.56 ? 97  TYR Q  CA  1 
ATOM   23589 C C   . TYR O  3 101 ? 215.480 192.211 162.649 1.00 209.84 ? 97  TYR Q  C   1 
ATOM   23590 O O   . TYR O  3 101 ? 214.270 192.002 162.490 1.00 209.90 ? 97  TYR Q  O   1 
ATOM   23591 C CB  . TYR O  3 101 ? 214.949 194.472 161.899 1.00 214.89 ? 97  TYR Q  CB  1 
ATOM   23592 C CG  . TYR O  3 101 ? 215.406 195.806 161.635 1.00 222.68 ? 97  TYR Q  CG  1 
ATOM   23593 C CD1 . TYR O  3 101 ? 215.788 196.597 162.668 1.00 222.87 ? 97  TYR Q  CD1 1 
ATOM   23594 C CD2 . TYR O  3 101 ? 215.485 196.244 160.346 1.00 210.37 ? 97  TYR Q  CD2 1 
ATOM   23595 C CE1 . TYR O  3 101 ? 216.234 197.836 162.416 1.00 230.46 ? 97  TYR Q  CE1 1 
ATOM   23596 C CE2 . TYR O  3 101 ? 215.929 197.491 160.088 1.00 216.84 ? 97  TYR Q  CE2 1 
ATOM   23597 C CZ  . TYR O  3 101 ? 216.296 198.295 161.140 1.00 224.32 ? 97  TYR Q  CZ  1 
ATOM   23598 O OH  . TYR O  3 101 ? 216.746 199.543 160.927 1.00 227.56 ? 97  TYR Q  OH  1 
ATOM   23599 N N   . TYR O  3 102 ? 216.326 191.240 162.914 1.00 210.26 ? 98  TYR Q  N   1 
ATOM   23600 C CA  . TYR O  3 102 ? 215.780 189.923 163.005 1.00 209.13 ? 98  TYR Q  CA  1 
ATOM   23601 C C   . TYR O  3 102 ? 215.006 189.919 164.290 1.00 211.24 ? 98  TYR Q  C   1 
ATOM   23602 O O   . TYR O  3 102 ? 215.492 190.404 165.310 1.00 213.46 ? 98  TYR Q  O   1 
ATOM   23603 C CB  . TYR O  3 102 ? 216.864 188.849 163.037 1.00 211.25 ? 98  TYR Q  CB  1 
ATOM   23604 C CG  . TYR O  3 102 ? 217.669 188.629 161.746 1.00 209.60 ? 98  TYR Q  CG  1 
ATOM   23605 C CD1 . TYR O  3 102 ? 217.025 188.270 160.586 1.00 209.94 ? 98  TYR Q  CD1 1 
ATOM   23606 C CD2 . TYR O  3 102 ? 219.056 188.777 161.734 1.00 212.43 ? 98  TYR Q  CD2 1 
ATOM   23607 C CE1 . TYR O  3 102 ? 217.744 188.050 159.436 1.00 202.44 ? 98  TYR Q  CE1 1 
ATOM   23608 C CE2 . TYR O  3 102 ? 219.772 188.548 160.581 1.00 211.21 ? 98  TYR Q  CE2 1 
ATOM   23609 C CZ  . TYR O  3 102 ? 219.105 188.180 159.433 1.00 205.77 ? 98  TYR Q  CZ  1 
ATOM   23610 O OH  . TYR O  3 102 ? 219.798 187.944 158.278 1.00 202.44 ? 98  TYR Q  OH  1 
ATOM   23611 N N   . GLY O  3 103 ? 213.767 189.459 164.246 1.00 207.70 ? 99  GLY Q  N   1 
ATOM   23612 C CA  . GLY O  3 103 ? 212.964 189.420 165.457 1.00 208.61 ? 99  GLY Q  CA  1 
ATOM   23613 C C   . GLY O  3 103 ? 212.520 190.821 165.850 1.00 209.66 ? 99  GLY Q  C   1 
ATOM   23614 O O   . GLY O  3 103 ? 212.043 191.026 166.965 1.00 214.86 ? 99  GLY Q  O   1 
ATOM   23615 N N   . ASN O  3 104 ? 212.643 191.766 164.916 1.00 209.82 ? 100 ASN Q  N   1 
ATOM   23616 C CA  . ASN O  3 104 ? 212.362 193.171 165.119 1.00 212.44 ? 100 ASN Q  CA  1 
ATOM   23617 C C   . ASN O  3 104 ? 213.280 193.808 166.150 1.00 216.40 ? 100 ASN Q  C   1 
ATOM   23618 O O   . ASN O  3 104 ? 212.873 194.748 166.828 1.00 220.11 ? 100 ASN Q  O   1 
ATOM   23619 C CB  . ASN O  3 104 ? 210.917 193.401 165.540 1.00 212.20 ? 100 ASN Q  CB  1 
ATOM   23620 C CG  . ASN O  3 104 ? 209.911 192.981 164.519 1.00 212.10 ? 100 ASN Q  CG  1 
ATOM   23621 O OD1 . ASN O  3 104 ? 210.042 193.259 163.314 1.00 211.93 ? 100 ASN Q  OD1 1 
ATOM   23622 N ND2 . ASN O  3 104 ? 208.894 192.307 164.972 1.00 218.31 ? 100 ASN Q  ND2 1 
ATOM   23623 N N   . GLU O  3 105 A 214.521 193.324 166.278 1.00 216.98 ? 100 GLU Q  N   1 
ATOM   23624 C CA  . GLU O  3 105 A 215.472 193.975 167.168 1.00 220.54 ? 100 GLU Q  CA  1 
ATOM   23625 C C   . GLU O  3 105 A 216.753 194.275 166.418 1.00 222.98 ? 100 GLU Q  C   1 
ATOM   23626 O O   . GLU O  3 105 A 217.182 193.490 165.583 1.00 220.74 ? 100 GLU Q  O   1 
ATOM   23627 C CB  . GLU O  3 105 A 215.778 193.129 168.404 1.00 224.96 ? 100 GLU Q  CB  1 
ATOM   23628 C CG  . GLU O  3 105 A 214.607 192.948 169.370 1.00 225.08 ? 100 GLU Q  CG  1 
ATOM   23629 C CD  . GLU O  3 105 A 214.969 192.114 170.580 1.00 226.84 ? 100 GLU Q  CD  1 
ATOM   23630 O OE1 . GLU O  3 105 A 216.061 191.597 170.608 1.00 228.41 ? 100 GLU Q  OE1 1 
ATOM   23631 O OE2 . GLU O  3 105 A 214.165 191.998 171.473 1.00 221.28 ? 100 GLU Q  OE2 1 
ATOM   23632 N N   . ALA O  3 106 B 217.402 195.382 166.749 1.00 225.03 ? 100 ALA Q  N   1 
ATOM   23633 C CA  . ALA O  3 106 B 218.663 195.725 166.069 1.00 228.81 ? 100 ALA Q  CA  1 
ATOM   23634 C C   . ALA O  3 106 B 219.715 194.600 166.238 1.00 232.02 ? 100 ALA Q  C   1 
ATOM   23635 O O   . ALA O  3 106 B 219.898 194.067 167.331 1.00 236.71 ? 100 ALA Q  O   1 
ATOM   23636 C CB  . ALA O  3 106 B 219.178 197.056 166.601 1.00 235.31 ? 100 ALA Q  CB  1 
ATOM   23637 N N   . VAL O  3 107 C 220.386 194.260 165.125 1.00 227.35 ? 100 VAL Q  N   1 
ATOM   23638 C CA  . VAL O  3 107 C 221.405 193.214 164.976 1.00 227.68 ? 100 VAL Q  CA  1 
ATOM   23639 C C   . VAL O  3 107 C 222.788 193.784 164.627 1.00 231.79 ? 100 VAL Q  C   1 
ATOM   23640 O O   . VAL O  3 107 C 223.843 193.359 165.140 1.00 236.90 ? 100 VAL Q  O   1 
ATOM   23641 C CB  . VAL O  3 107 C 220.923 192.280 163.847 1.00 223.81 ? 100 VAL Q  CB  1 
ATOM   23642 C CG1 . VAL O  3 107 C 221.908 191.244 163.547 1.00 232.80 ? 100 VAL Q  CG1 1 
ATOM   23643 C CG2 . VAL O  3 107 C 219.610 191.689 164.242 1.00 222.30 ? 100 VAL Q  CG2 1 
ATOM   23644 N N   . GLY O  3 108 D 222.743 194.704 163.666 1.00 231.15 ? 100 GLY Q  N   1 
ATOM   23645 C CA  . GLY O  3 108 D 223.869 195.411 163.055 1.00 234.90 ? 100 GLY Q  CA  1 
ATOM   23646 C C   . GLY O  3 108 D 223.479 195.838 161.642 1.00 232.24 ? 100 GLY Q  C   1 
ATOM   23647 O O   . GLY O  3 108 D 222.722 195.137 160.972 1.00 226.89 ? 100 GLY Q  O   1 
ATOM   23648 N N   . MET O  3 109 E 224.055 196.938 161.151 1.00 228.88 ? 100 MET Q  N   1 
ATOM   23649 C CA  . MET O  3 109 E 223.675 197.466 159.839 1.00 229.14 ? 100 MET Q  CA  1 
ATOM   23650 C C   . MET O  3 109 E 224.630 197.223 158.695 1.00 231.20 ? 100 MET Q  C   1 
ATOM   23651 O O   . MET O  3 109 E 225.746 197.749 158.684 1.00 235.68 ? 100 MET Q  O   1 
ATOM   23652 C CB  . MET O  3 109 E 223.492 198.966 159.961 1.00 224.19 ? 100 MET Q  CB  1 
ATOM   23653 C CG  . MET O  3 109 E 222.404 199.386 160.872 1.00 224.37 ? 100 MET Q  CG  1 
ATOM   23654 S SD  . MET O  3 109 E 222.390 201.126 161.127 1.00 231.40 ? 100 MET Q  SD  1 
ATOM   23655 C CE  . MET O  3 109 E 223.633 201.325 162.359 1.00 241.43 ? 100 MET Q  CE  1 
ATOM   23656 N N   . ASP O  3 110 ? 224.197 196.441 157.702 1.00 231.60 ? 101 ASP Q  N   1 
ATOM   23657 C CA  . ASP O  3 110 ? 225.051 196.159 156.569 1.00 234.21 ? 101 ASP Q  CA  1 
ATOM   23658 C C   . ASP O  3 110 ? 224.753 196.974 155.320 1.00 226.85 ? 101 ASP Q  C   1 
ATOM   23659 O O   . ASP O  3 110 ? 225.557 196.953 154.387 1.00 227.29 ? 101 ASP Q  O   1 
ATOM   23660 C CB  . ASP O  3 110 ? 224.967 194.684 156.231 1.00 233.77 ? 101 ASP Q  CB  1 
ATOM   23661 C CG  . ASP O  3 110 ? 223.585 194.290 155.925 1.00 231.76 ? 101 ASP Q  CG  1 
ATOM   23662 O OD1 . ASP O  3 110 ? 222.689 194.940 156.416 1.00 225.74 ? 101 ASP Q  OD1 1 
ATOM   23663 O OD2 . ASP O  3 110 ? 223.375 193.292 155.256 1.00 231.67 ? 101 ASP Q  OD2 1 
ATOM   23664 N N   . VAL O  3 111 ? 223.662 197.737 155.291 1.00 225.04 ? 102 VAL Q  N   1 
ATOM   23665 C CA  . VAL O  3 111 ? 223.409 198.493 154.075 1.00 223.38 ? 102 VAL Q  CA  1 
ATOM   23666 C C   . VAL O  3 111 ? 223.457 199.959 154.393 1.00 220.30 ? 102 VAL Q  C   1 
ATOM   23667 O O   . VAL O  3 111 ? 222.710 200.450 155.230 1.00 227.87 ? 102 VAL Q  O   1 
ATOM   23668 C CB  . VAL O  3 111 ? 222.047 198.146 153.467 1.00 223.22 ? 102 VAL Q  CB  1 
ATOM   23669 C CG1 . VAL O  3 111 ? 221.823 198.939 152.180 1.00 220.88 ? 102 VAL Q  CG1 1 
ATOM   23670 C CG2 . VAL O  3 111 ? 221.951 196.662 153.237 1.00 225.52 ? 102 VAL Q  CG2 1 
ATOM   23671 N N   . TRP O  3 112 ? 224.339 200.667 153.727 1.00 222.49 ? 103 TRP Q  N   1 
ATOM   23672 C CA  . TRP O  3 112 ? 224.516 202.083 153.979 1.00 225.46 ? 103 TRP Q  CA  1 
ATOM   23673 C C   . TRP O  3 112 ? 224.380 202.932 152.738 1.00 226.03 ? 103 TRP Q  C   1 
ATOM   23674 O O   . TRP O  3 112 ? 224.764 202.508 151.646 1.00 225.23 ? 103 TRP Q  O   1 
ATOM   23675 C CB  . TRP O  3 112 ? 225.879 202.290 154.596 1.00 231.22 ? 103 TRP Q  CB  1 
ATOM   23676 C CG  . TRP O  3 112 ? 225.965 201.752 155.961 1.00 231.44 ? 103 TRP Q  CG  1 
ATOM   23677 C CD1 . TRP O  3 112 ? 226.094 200.452 156.333 1.00 228.26 ? 103 TRP Q  CD1 1 
ATOM   23678 C CD2 . TRP O  3 112 ? 225.966 202.513 157.164 1.00 228.83 ? 103 TRP Q  CD2 1 
ATOM   23679 N NE1 . TRP O  3 112 ? 226.121 200.352 157.677 1.00 230.24 ? 103 TRP Q  NE1 1 
ATOM   23680 C CE2 . TRP O  3 112 ? 226.053 201.606 158.211 1.00 229.63 ? 103 TRP Q  CE2 1 
ATOM   23681 C CE3 . TRP O  3 112 ? 225.897 203.886 157.436 1.00 232.82 ? 103 TRP Q  CE3 1 
ATOM   23682 C CZ2 . TRP O  3 112 ? 226.065 202.013 159.523 1.00 240.71 ? 103 TRP Q  CZ2 1 
ATOM   23683 C CZ3 . TRP O  3 112 ? 225.912 204.302 158.746 1.00 239.13 ? 103 TRP Q  CZ3 1 
ATOM   23684 C CH2 . TRP O  3 112 ? 225.992 203.389 159.771 1.00 243.33 ? 103 TRP Q  CH2 1 
ATOM   23685 N N   . GLY O  3 113 ? 223.874 204.147 152.916 1.00 227.93 ? 104 GLY Q  N   1 
ATOM   23686 C CA  . GLY O  3 113 ? 223.813 205.100 151.832 1.00 232.30 ? 104 GLY Q  CA  1 
ATOM   23687 C C   . GLY O  3 113 ? 225.185 205.690 151.728 1.00 236.59 ? 104 GLY Q  C   1 
ATOM   23688 O O   . GLY O  3 113 ? 226.060 205.363 152.529 1.00 237.46 ? 104 GLY Q  O   1 
ATOM   23689 N N   . GLN O  3 114 ? 225.400 206.567 150.768 1.00 239.09 ? 105 GLN Q  N   1 
ATOM   23690 C CA  . GLN O  3 114 ? 226.733 207.102 150.619 1.00 241.84 ? 105 GLN Q  CA  1 
ATOM   23691 C C   . GLN O  3 114 ? 227.061 208.205 151.613 1.00 246.61 ? 105 GLN Q  C   1 
ATOM   23692 O O   . GLN O  3 114 ? 228.231 208.547 151.788 1.00 249.19 ? 105 GLN Q  O   1 
ATOM   23693 C CB  . GLN O  3 114 ? 226.911 207.628 149.187 1.00 243.37 ? 105 GLN Q  CB  1 
ATOM   23694 C CG  . GLN O  3 114 ? 226.226 208.976 148.875 1.00 246.68 ? 105 GLN Q  CG  1 
ATOM   23695 C CD  . GLN O  3 114 ? 224.744 208.927 148.549 1.00 242.65 ? 105 GLN Q  CD  1 
ATOM   23696 O OE1 . GLN O  3 114 ? 223.967 208.052 149.007 1.00 238.62 ? 105 GLN Q  OE1 1 
ATOM   23697 N NE2 . GLN O  3 114 ? 224.330 209.924 147.776 1.00 246.77 ? 105 GLN Q  NE2 1 
ATOM   23698 N N   . GLY O  3 115 ? 226.038 208.803 152.216 1.00 249.14 ? 106 GLY Q  N   1 
ATOM   23699 C CA  . GLY O  3 115 ? 226.235 209.911 153.121 1.00 255.31 ? 106 GLY Q  CA  1 
ATOM   23700 C C   . GLY O  3 115 ? 226.226 211.246 152.395 1.00 259.89 ? 106 GLY Q  C   1 
ATOM   23701 O O   . GLY O  3 115 ? 226.776 211.385 151.299 1.00 256.41 ? 106 GLY Q  O   1 
ATOM   23702 N N   . THR O  3 116 ? 225.694 212.272 153.029 1.00 265.97 ? 107 THR Q  N   1 
ATOM   23703 C CA  . THR O  3 116 ? 225.737 213.590 152.409 1.00 272.41 ? 107 THR Q  CA  1 
ATOM   23704 C C   . THR O  3 116 ? 226.416 214.500 153.390 1.00 268.78 ? 107 THR Q  C   1 
ATOM   23705 O O   . THR O  3 116 ? 226.388 214.236 154.588 1.00 284.43 ? 107 THR Q  O   1 
ATOM   23706 C CB  . THR O  3 116 ? 224.344 214.137 152.108 1.00 272.51 ? 107 THR Q  CB  1 
ATOM   23707 O OG1 . THR O  3 116 ? 223.648 214.368 153.328 1.00 269.55 ? 107 THR Q  OG1 1 
ATOM   23708 C CG2 . THR O  3 116 ? 223.589 213.135 151.314 1.00 259.78 ? 107 THR Q  CG2 1 
ATOM   23709 N N   . SER O  3 117 ? 226.989 215.605 152.944 1.00 282.80 ? 108 SER Q  N   1 
ATOM   23710 C CA  . SER O  3 117 ? 227.590 216.472 153.936 1.00 286.27 ? 108 SER Q  CA  1 
ATOM   23711 C C   . SER O  3 117 ? 226.766 217.702 154.167 1.00 292.32 ? 108 SER Q  C   1 
ATOM   23712 O O   . SER O  3 117 ? 226.151 218.246 153.243 1.00 290.16 ? 108 SER Q  O   1 
ATOM   23713 C CB  . SER O  3 117 ? 228.977 216.906 153.493 1.00 286.16 ? 108 SER Q  CB  1 
ATOM   23714 O OG  . SER O  3 117 ? 228.931 217.669 152.326 1.00 281.07 ? 108 SER Q  OG  1 
ATOM   23715 N N   . VAL O  3 118 ? 226.801 218.170 155.397 1.00 294.77 ? 109 VAL Q  N   1 
ATOM   23716 C CA  . VAL O  3 118 ? 226.184 219.429 155.714 1.00 297.45 ? 109 VAL Q  CA  1 
ATOM   23717 C C   . VAL O  3 118 ? 227.246 220.266 156.398 1.00 304.84 ? 109 VAL Q  C   1 
ATOM   23718 O O   . VAL O  3 118 ? 227.938 219.793 157.302 1.00 296.26 ? 109 VAL Q  O   1 
ATOM   23719 C CB  . VAL O  3 118 ? 224.939 219.271 156.612 1.00 295.99 ? 109 VAL Q  CB  1 
ATOM   23720 C CG1 . VAL O  3 118 ? 224.289 220.650 156.888 1.00 298.53 ? 109 VAL Q  CG1 1 
ATOM   23721 C CG2 . VAL O  3 118 ? 223.951 218.286 155.954 1.00 288.37 ? 109 VAL Q  CG2 1 
ATOM   23722 N N   . THR O  3 119 ? 227.409 221.489 155.939 1.00 304.60 ? 110 THR Q  N   1 
ATOM   23723 C CA  . THR O  3 119 ? 228.366 222.415 156.534 1.00 309.32 ? 110 THR Q  CA  1 
ATOM   23724 C C   . THR O  3 119 ? 227.615 223.473 157.309 1.00 312.93 ? 110 THR Q  C   1 
ATOM   23725 O O   . THR O  3 119 ? 226.637 224.018 156.790 1.00 320.81 ? 110 THR Q  O   1 
ATOM   23726 C CB  . THR O  3 119 ? 229.255 223.073 155.460 1.00 315.73 ? 110 THR Q  CB  1 
ATOM   23727 O OG1 . THR O  3 119 ? 230.011 222.066 154.780 1.00 311.69 ? 110 THR Q  OG1 1 
ATOM   23728 C CG2 . THR O  3 119 ? 230.203 224.075 156.079 1.00 318.87 ? 110 THR Q  CG2 1 
ATOM   23729 N N   . VAL O  3 120 ? 228.027 223.736 158.559 1.00 310.43 ? 111 VAL Q  N   1 
ATOM   23730 C CA  . VAL O  3 120 ? 227.340 224.759 159.336 1.00 309.40 ? 111 VAL Q  CA  1 
ATOM   23731 C C   . VAL O  3 120 ? 228.330 225.688 160.034 1.00 313.16 ? 111 VAL Q  C   1 
ATOM   23732 O O   . VAL O  3 120 ? 228.308 226.899 159.822 1.00 314.07 ? 111 VAL Q  O   1 
ATOM   23733 C CB  . VAL O  3 120 ? 226.416 224.150 160.402 1.00 312.41 ? 111 VAL Q  CB  1 
ATOM   23734 C CG1 . VAL O  3 120 ? 225.688 225.288 161.129 1.00 309.69 ? 111 VAL Q  CG1 1 
ATOM   23735 C CG2 . VAL O  3 120 ? 225.453 223.180 159.785 1.00 309.06 ? 111 VAL Q  CG2 1 
ATOM   23736 N N   . ILE P  4 1   ? 227.324 202.701 174.009 1.00 272.37 ? 2   ILE V  N   1 
ATOM   23737 C CA  . ILE P  4 1   ? 226.696 202.782 175.319 1.00 268.51 ? 2   ILE V  CA  1 
ATOM   23738 C C   . ILE P  4 1   ? 227.741 202.550 176.402 1.00 267.92 ? 2   ILE V  C   1 
ATOM   23739 O O   . ILE P  4 1   ? 227.985 201.423 176.820 1.00 266.25 ? 2   ILE V  O   1 
ATOM   23740 C CB  . ILE P  4 1   ? 225.514 201.776 175.439 1.00 266.57 ? 2   ILE V  CB  1 
ATOM   23741 C CG1 . ILE P  4 1   ? 224.439 202.094 174.302 1.00 248.99 ? 2   ILE V  CG1 1 
ATOM   23742 C CG2 . ILE P  4 1   ? 224.892 201.847 176.854 1.00 258.25 ? 2   ILE V  CG2 1 
ATOM   23743 C CD1 . ILE P  4 1   ? 223.306 201.090 174.134 1.00 239.14 ? 2   ILE V  CD1 1 
ATOM   23744 N N   . GLN P  4 2   ? 228.348 203.644 176.873 1.00 261.63 ? 3   GLN V  N   1 
ATOM   23745 C CA  . GLN P  4 2   ? 229.371 203.615 177.922 1.00 256.74 ? 3   GLN V  CA  1 
ATOM   23746 C C   . GLN P  4 2   ? 230.533 202.679 177.574 1.00 255.58 ? 3   GLN V  C   1 
ATOM   23747 O O   . GLN P  4 2   ? 231.012 201.901 178.407 1.00 255.05 ? 3   GLN V  O   1 
ATOM   23748 C CB  . GLN P  4 2   ? 228.732 203.213 179.245 1.00 256.57 ? 3   GLN V  CB  1 
ATOM   23749 C CG  . GLN P  4 2   ? 227.631 204.162 179.704 1.00 255.88 ? 3   GLN V  CG  1 
ATOM   23750 C CD  . GLN P  4 2   ? 226.982 203.758 181.028 1.00 262.61 ? 3   GLN V  CD  1 
ATOM   23751 O OE1 . GLN P  4 2   ? 227.560 203.052 181.878 1.00 265.95 ? 3   GLN V  OE1 1 
ATOM   23752 N NE2 . GLN P  4 2   ? 225.746 204.216 181.218 1.00 253.49 ? 3   GLN V  NE2 1 
ATOM   23753 N N   . LEU P  4 3   ? 230.990 202.799 176.333 1.00 255.66 ? 4   LEU V  N   1 
ATOM   23754 C CA  . LEU P  4 3   ? 232.062 202.005 175.748 1.00 254.00 ? 4   LEU V  CA  1 
ATOM   23755 C C   . LEU P  4 3   ? 233.469 202.596 175.726 1.00 250.67 ? 4   LEU V  C   1 
ATOM   23756 O O   . LEU P  4 3   ? 233.687 203.709 175.240 1.00 250.91 ? 4   LEU V  O   1 
ATOM   23757 C CB  . LEU P  4 3   ? 231.665 201.677 174.306 1.00 260.04 ? 4   LEU V  CB  1 
ATOM   23758 C CG  . LEU P  4 3   ? 232.745 201.037 173.426 1.00 264.20 ? 4   LEU V  CG  1 
ATOM   23759 C CD1 . LEU P  4 3   ? 233.112 199.682 173.910 1.00 260.64 ? 4   LEU V  CD1 1 
ATOM   23760 C CD2 . LEU P  4 3   ? 232.247 200.961 172.019 1.00 269.78 ? 4   LEU V  CD2 1 
ATOM   23761 N N   . THR P  4 4   ? 234.428 201.782 176.182 1.00 252.51 ? 5   THR V  N   1 
ATOM   23762 C CA  . THR P  4 4   ? 235.855 202.061 176.151 1.00 255.31 ? 5   THR V  CA  1 
ATOM   23763 C C   . THR P  4 4   ? 236.520 201.182 175.089 1.00 254.52 ? 5   THR V  C   1 
ATOM   23764 O O   . THR P  4 4   ? 236.301 199.967 175.023 1.00 252.32 ? 5   THR V  O   1 
ATOM   23765 C CB  . THR P  4 4   ? 236.515 201.815 177.523 1.00 254.40 ? 5   THR V  CB  1 
ATOM   23766 O OG1 . THR P  4 4   ? 235.943 202.704 178.489 1.00 250.98 ? 5   THR V  OG1 1 
ATOM   23767 C CG2 . THR P  4 4   ? 238.023 202.046 177.452 1.00 253.72 ? 5   THR V  CG2 1 
ATOM   23768 N N   . GLN P  4 5   ? 237.330 201.797 174.240 1.00 253.24 ? 6   GLN V  N   1 
ATOM   23769 C CA  . GLN P  4 5   ? 238.000 201.067 173.173 1.00 257.12 ? 6   GLN V  CA  1 
ATOM   23770 C C   . GLN P  4 5   ? 239.516 201.097 173.257 1.00 259.77 ? 6   GLN V  C   1 
ATOM   23771 O O   . GLN P  4 5   ? 240.107 201.995 173.864 1.00 258.65 ? 6   GLN V  O   1 
ATOM   23772 C CB  . GLN P  4 5   ? 237.561 201.581 171.815 1.00 259.07 ? 6   GLN V  CB  1 
ATOM   23773 C CG  . GLN P  4 5   ? 236.120 201.346 171.512 1.00 260.63 ? 6   GLN V  CG  1 
ATOM   23774 C CD  . GLN P  4 5   ? 235.754 201.952 170.220 1.00 267.57 ? 6   GLN V  CD  1 
ATOM   23775 O OE1 . GLN P  4 5   ? 235.836 203.185 170.127 1.00 268.16 ? 6   GLN V  OE1 1 
ATOM   23776 N NE2 . GLN P  4 5   ? 235.368 201.164 169.236 1.00 265.63 ? 6   GLN V  NE2 1 
ATOM   23777 N N   . SER P  4 6   ? 240.125 200.127 172.580 1.00 264.52 ? 7   SER V  N   1 
ATOM   23778 C CA  . SER P  4 6   ? 241.573 200.004 172.455 1.00 270.38 ? 7   SER V  CA  1 
ATOM   23779 C C   . SER P  4 6   ? 242.182 201.314 171.959 1.00 275.63 ? 7   SER V  C   1 
ATOM   23780 O O   . SER P  4 6   ? 241.509 202.079 171.271 1.00 277.85 ? 7   SER V  O   1 
ATOM   23781 C CB  . SER P  4 6   ? 241.931 198.931 171.435 1.00 271.64 ? 7   SER V  CB  1 
ATOM   23782 O OG  . SER P  4 6   ? 241.500 197.690 171.826 1.00 268.15 ? 7   SER V  OG  1 
ATOM   23783 N N   . PRO P  4 7   ? 243.459 201.604 172.263 1.00 278.85 ? 8   PRO V  N   1 
ATOM   23784 C CA  . PRO P  4 7   ? 244.148 202.787 171.811 1.00 283.06 ? 8   PRO V  CA  1 
ATOM   23785 C C   . PRO P  4 7   ? 243.984 202.819 170.326 1.00 292.19 ? 8   PRO V  C   1 
ATOM   23786 O O   . PRO P  4 7   ? 244.013 201.776 169.689 1.00 295.85 ? 8   PRO V  O   1 
ATOM   23787 C CB  . PRO P  4 7   ? 245.596 202.510 172.213 1.00 285.25 ? 8   PRO V  CB  1 
ATOM   23788 C CG  . PRO P  4 7   ? 245.478 201.603 173.407 1.00 283.04 ? 8   PRO V  CG  1 
ATOM   23789 C CD  . PRO P  4 7   ? 244.289 200.717 173.109 1.00 278.53 ? 8   PRO V  CD  1 
ATOM   23790 N N   . SER P  4 8   ? 243.811 203.995 169.762 1.00 293.49 ? 9   SER V  N   1 
ATOM   23791 C CA  . SER P  4 8   ? 243.562 204.059 168.343 1.00 298.12 ? 9   SER V  CA  1 
ATOM   23792 C C   . SER P  4 8   ? 244.708 203.659 167.428 1.00 304.95 ? 9   SER V  C   1 
ATOM   23793 O O   . SER P  4 8   ? 244.448 203.153 166.341 1.00 309.38 ? 9   SER V  O   1 
ATOM   23794 C CB  . SER P  4 8   ? 243.127 205.462 167.991 1.00 300.25 ? 9   SER V  CB  1 
ATOM   23795 O OG  . SER P  4 8   ? 244.163 206.364 168.237 1.00 303.57 ? 9   SER V  OG  1 
ATOM   23796 N N   . PHE P  4 9   ? 245.967 203.791 167.843 1.00 303.81 ? 10  PHE V  N   1 
ATOM   23797 C CA  . PHE P  4 9   ? 247.068 203.479 166.917 1.00 313.66 ? 10  PHE V  CA  1 
ATOM   23798 C C   . PHE P  4 9   ? 247.487 202.011 166.911 1.00 314.89 ? 10  PHE V  C   1 
ATOM   23799 O O   . PHE P  4 9   ? 248.574 201.631 167.367 1.00 314.24 ? 10  PHE V  O   1 
ATOM   23800 C CB  . PHE P  4 9   ? 248.267 204.369 167.226 1.00 313.22 ? 10  PHE V  CB  1 
ATOM   23801 C CG  . PHE P  4 9   ? 247.995 205.816 166.925 1.00 311.97 ? 10  PHE V  CG  1 
ATOM   23802 C CD1 . PHE P  4 9   ? 248.263 206.350 165.674 1.00 315.40 ? 10  PHE V  CD1 1 
ATOM   23803 C CD2 . PHE P  4 9   ? 247.472 206.650 167.893 1.00 311.79 ? 10  PHE V  CD2 1 
ATOM   23804 C CE1 . PHE P  4 9   ? 248.008 207.667 165.396 1.00 315.11 ? 10  PHE V  CE1 1 
ATOM   23805 C CE2 . PHE P  4 9   ? 247.214 207.972 167.617 1.00 313.53 ? 10  PHE V  CE2 1 
ATOM   23806 C CZ  . PHE P  4 9   ? 247.481 208.482 166.368 1.00 314.15 ? 10  PHE V  CZ  1 
ATOM   23807 N N   . LEU P  4 10  ? 246.641 201.177 166.341 1.00 308.20 ? 11  LEU V  N   1 
ATOM   23808 C CA  . LEU P  4 10  ? 246.852 199.738 166.376 1.00 302.59 ? 11  LEU V  CA  1 
ATOM   23809 C C   . LEU P  4 10  ? 247.710 199.292 165.213 1.00 310.30 ? 11  LEU V  C   1 
ATOM   23810 O O   . LEU P  4 10  ? 247.219 198.788 164.209 1.00 308.63 ? 11  LEU V  O   1 
ATOM   23811 C CB  . LEU P  4 10  ? 245.502 199.030 166.353 1.00 305.44 ? 11  LEU V  CB  1 
ATOM   23812 C CG  . LEU P  4 10  ? 244.533 199.420 167.486 1.00 302.23 ? 11  LEU V  CG  1 
ATOM   23813 C CD1 . LEU P  4 10  ? 243.232 198.725 167.259 1.00 292.62 ? 11  LEU V  CD1 1 
ATOM   23814 C CD2 . LEU P  4 10  ? 245.109 199.048 168.852 1.00 291.12 ? 11  LEU V  CD2 1 
ATOM   23815 N N   . SER P  4 11  ? 248.994 199.577 165.308 1.00 316.10 ? 12  SER V  N   1 
ATOM   23816 C CA  . SER P  4 11  ? 249.913 199.272 164.217 1.00 313.72 ? 12  SER V  CA  1 
ATOM   23817 C C   . SER P  4 11  ? 250.088 197.785 163.992 1.00 310.15 ? 12  SER V  C   1 
ATOM   23818 O O   . SER P  4 11  ? 250.198 197.003 164.944 1.00 316.32 ? 12  SER V  O   1 
ATOM   23819 C CB  . SER P  4 11  ? 251.244 199.940 164.436 1.00 313.35 ? 12  SER V  CB  1 
ATOM   23820 O OG  . SER P  4 11  ? 252.116 199.590 163.422 1.00 319.10 ? 12  SER V  OG  1 
ATOM   23821 N N   . ALA P  4 12  ? 250.114 197.400 162.717 1.00 305.20 ? 13  ALA V  N   1 
ATOM   23822 C CA  . ALA P  4 12  ? 250.297 196.016 162.303 1.00 308.56 ? 13  ALA V  CA  1 
ATOM   23823 C C   . ALA P  4 12  ? 250.868 195.920 160.882 1.00 302.24 ? 13  ALA V  C   1 
ATOM   23824 O O   . ALA P  4 12  ? 250.782 196.871 160.093 1.00 311.47 ? 13  ALA V  O   1 
ATOM   23825 C CB  . ALA P  4 12  ? 248.977 195.309 162.420 1.00 304.24 ? 13  ALA V  CB  1 
ATOM   23826 N N   . SER P  4 13  ? 251.512 194.795 160.575 1.00 310.34 ? 14  SER V  N   1 
ATOM   23827 C CA  . SER P  4 13  ? 251.998 194.560 159.215 1.00 303.24 ? 14  SER V  CA  1 
ATOM   23828 C C   . SER P  4 13  ? 251.021 193.674 158.452 1.00 303.39 ? 14  SER V  C   1 
ATOM   23829 O O   . SER P  4 13  ? 250.083 193.122 159.029 1.00 293.27 ? 14  SER V  O   1 
ATOM   23830 C CB  . SER P  4 13  ? 253.392 193.953 159.212 1.00 299.07 ? 14  SER V  CB  1 
ATOM   23831 O OG  . SER P  4 13  ? 253.385 192.646 159.686 1.00 298.01 ? 14  SER V  OG  1 
ATOM   23832 N N   . VAL P  4 14  ? 251.224 193.531 157.160 1.00 298.72 ? 15  VAL V  N   1 
ATOM   23833 C CA  . VAL P  4 14  ? 250.357 192.648 156.408 1.00 298.33 ? 15  VAL V  CA  1 
ATOM   23834 C C   . VAL P  4 14  ? 250.663 191.197 156.740 1.00 295.77 ? 15  VAL V  C   1 
ATOM   23835 O O   . VAL P  4 14  ? 251.817 190.774 156.761 1.00 300.24 ? 15  VAL V  O   1 
ATOM   23836 C CB  . VAL P  4 14  ? 250.486 192.933 154.910 1.00 300.13 ? 15  VAL V  CB  1 
ATOM   23837 C CG1 . VAL P  4 14  ? 249.707 191.906 154.078 1.00 298.74 ? 15  VAL V  CG1 1 
ATOM   23838 C CG2 . VAL P  4 14  ? 249.920 194.323 154.662 1.00 300.98 ? 15  VAL V  CG2 1 
ATOM   23839 N N   . GLY P  4 15  ? 249.601 190.459 157.033 1.00 302.55 ? 16  GLY V  N   1 
ATOM   23840 C CA  . GLY P  4 15  ? 249.625 189.064 157.422 1.00 299.48 ? 16  GLY V  CA  1 
ATOM   23841 C C   . GLY P  4 15  ? 249.742 188.935 158.935 1.00 302.69 ? 16  GLY V  C   1 
ATOM   23842 O O   . GLY P  4 15  ? 249.738 187.833 159.477 1.00 303.04 ? 16  GLY V  O   1 
ATOM   23843 N N   . ASP P  4 16  ? 249.797 190.069 159.626 1.00 302.57 ? 17  ASP V  N   1 
ATOM   23844 C CA  . ASP P  4 16  ? 249.944 190.097 161.067 1.00 298.15 ? 17  ASP V  CA  1 
ATOM   23845 C C   . ASP P  4 16  ? 248.615 189.935 161.787 1.00 301.39 ? 17  ASP V  C   1 
ATOM   23846 O O   . ASP P  4 16  ? 247.537 189.880 161.178 1.00 303.24 ? 17  ASP V  O   1 
ATOM   23847 C CB  . ASP P  4 16  ? 250.551 191.458 161.410 1.00 299.37 ? 17  ASP V  CB  1 
ATOM   23848 C CG  . ASP P  4 16  ? 251.276 191.652 162.713 1.00 300.69 ? 17  ASP V  CG  1 
ATOM   23849 O OD1 . ASP P  4 16  ? 251.177 190.824 163.601 1.00 298.94 ? 17  ASP V  OD1 1 
ATOM   23850 O OD2 . ASP P  4 16  ? 251.906 192.718 162.815 1.00 300.09 ? 17  ASP V  OD2 1 
ATOM   23851 N N   . LYS P  4 17  ? 248.679 189.929 163.112 1.00 297.81 ? 18  LYS V  N   1 
ATOM   23852 C CA  . LYS P  4 17  ? 247.475 189.783 163.914 1.00 296.67 ? 18  LYS V  CA  1 
ATOM   23853 C C   . LYS P  4 17  ? 247.176 191.045 164.684 1.00 293.36 ? 18  LYS V  C   1 
ATOM   23854 O O   . LYS P  4 17  ? 247.955 191.472 165.538 1.00 294.77 ? 18  LYS V  O   1 
ATOM   23855 C CB  . LYS P  4 17  ? 247.598 188.615 164.891 1.00 293.42 ? 18  LYS V  CB  1 
ATOM   23856 C CG  . LYS P  4 17  ? 246.351 188.384 165.767 1.00 285.95 ? 18  LYS V  CG  1 
ATOM   23857 C CD  . LYS P  4 17  ? 246.550 187.202 166.710 1.00 280.18 ? 18  LYS V  CD  1 
ATOM   23858 C CE  . LYS P  4 17  ? 245.341 186.995 167.609 1.00 267.27 ? 18  LYS V  CE  1 
ATOM   23859 N NZ  . LYS P  4 17  ? 245.534 185.865 168.558 1.00 243.24 ? 18  LYS V  NZ  1 
ATOM   23860 N N   . VAL P  4 18  ? 246.037 191.640 164.390 1.00 288.28 ? 19  VAL V  N   1 
ATOM   23861 C CA  . VAL P  4 18  ? 245.680 192.864 165.084 1.00 290.29 ? 19  VAL V  CA  1 
ATOM   23862 C C   . VAL P  4 18  ? 244.310 192.700 165.684 1.00 292.30 ? 19  VAL V  C   1 
ATOM   23863 O O   . VAL P  4 18  ? 243.407 192.140 165.051 1.00 292.30 ? 19  VAL V  O   1 
ATOM   23864 C CB  . VAL P  4 18  ? 245.756 194.092 164.147 1.00 294.00 ? 19  VAL V  CB  1 
ATOM   23865 C CG1 . VAL P  4 18  ? 244.766 193.969 163.014 1.00 294.22 ? 19  VAL V  CG1 1 
ATOM   23866 C CG2 . VAL P  4 18  ? 245.550 195.401 164.945 1.00 293.45 ? 19  VAL V  CG2 1 
ATOM   23867 N N   . THR P  4 19  ? 244.143 193.179 166.903 1.00 284.21 ? 20  THR V  N   1 
ATOM   23868 C CA  . THR P  4 19  ? 242.848 193.073 167.516 1.00 286.14 ? 20  THR V  CA  1 
ATOM   23869 C C   . THR P  4 19  ? 242.332 194.415 167.961 1.00 280.72 ? 20  THR V  C   1 
ATOM   23870 O O   . THR P  4 19  ? 243.099 195.303 168.337 1.00 281.50 ? 20  THR V  O   1 
ATOM   23871 C CB  . THR P  4 19  ? 242.907 192.157 168.742 1.00 275.83 ? 20  THR V  CB  1 
ATOM   23872 O OG1 . THR P  4 19  ? 243.793 192.733 169.710 1.00 277.46 ? 20  THR V  OG1 1 
ATOM   23873 C CG2 . THR P  4 19  ? 243.415 190.778 168.355 1.00 276.91 ? 20  THR V  CG2 1 
ATOM   23874 N N   . ILE P  4 20  ? 241.017 194.521 167.975 1.00 276.89 ? 21  ILE V  N   1 
ATOM   23875 C CA  . ILE P  4 20  ? 240.304 195.689 168.444 1.00 280.89 ? 21  ILE V  CA  1 
ATOM   23876 C C   . ILE P  4 20  ? 239.441 195.309 169.643 1.00 269.49 ? 21  ILE V  C   1 
ATOM   23877 O O   . ILE P  4 20  ? 238.632 194.385 169.577 1.00 267.39 ? 21  ILE V  O   1 
ATOM   23878 C CB  . ILE P  4 20  ? 239.463 196.301 167.288 1.00 279.39 ? 21  ILE V  CB  1 
ATOM   23879 C CG1 . ILE P  4 20  ? 240.423 196.686 166.082 1.00 282.80 ? 21  ILE V  CG1 1 
ATOM   23880 C CG2 . ILE P  4 20  ? 238.662 197.526 167.785 1.00 275.24 ? 21  ILE V  CG2 1 
ATOM   23881 C CD1 . ILE P  4 20  ? 240.569 195.643 164.936 1.00 279.60 ? 21  ILE V  CD1 1 
ATOM   23882 N N   . THR P  4 21  ? 239.602 196.015 170.752 1.00 270.75 ? 22  THR V  N   1 
ATOM   23883 C CA  . THR P  4 21  ? 238.801 195.705 171.932 1.00 259.69 ? 22  THR V  CA  1 
ATOM   23884 C C   . THR P  4 21  ? 237.724 196.741 172.176 1.00 262.14 ? 22  THR V  C   1 
ATOM   23885 O O   . THR P  4 21  ? 237.970 197.953 172.127 1.00 259.47 ? 22  THR V  O   1 
ATOM   23886 C CB  . THR P  4 21  ? 239.665 195.571 173.211 1.00 259.91 ? 22  THR V  CB  1 
ATOM   23887 O OG1 . THR P  4 21  ? 240.612 194.513 173.040 1.00 262.21 ? 22  THR V  OG1 1 
ATOM   23888 C CG2 . THR P  4 21  ? 238.780 195.236 174.405 1.00 254.76 ? 22  THR V  CG2 1 
ATOM   23889 N N   . CYS P  4 22  ? 236.523 196.233 172.440 1.00 258.20 ? 23  CYS V  N   1 
ATOM   23890 C CA  . CYS P  4 22  ? 235.358 197.017 172.819 1.00 254.35 ? 23  CYS V  CA  1 
ATOM   23891 C C   . CYS P  4 22  ? 234.787 196.553 174.155 1.00 251.21 ? 23  CYS V  C   1 
ATOM   23892 O O   . CYS P  4 22  ? 234.120 195.518 174.234 1.00 251.14 ? 23  CYS V  O   1 
ATOM   23893 C CB  . CYS P  4 22  ? 234.270 196.933 171.753 1.00 262.43 ? 23  CYS V  CB  1 
ATOM   23894 S SG  . CYS P  4 22  ? 234.653 197.819 170.241 1.00 269.25 ? 23  CYS V  SG  1 
ATOM   23895 N N   . ARG P  4 23  ? 235.066 197.300 175.221 1.00 247.95 ? 24  ARG V  N   1 
ATOM   23896 C CA  . ARG P  4 23  ? 234.605 196.889 176.534 1.00 248.76 ? 24  ARG V  CA  1 
ATOM   23897 C C   . ARG P  4 23  ? 233.733 197.964 177.157 1.00 250.06 ? 24  ARG V  C   1 
ATOM   23898 O O   . ARG P  4 23  ? 234.184 199.081 177.422 1.00 250.58 ? 24  ARG V  O   1 
ATOM   23899 C CB  . ARG P  4 23  ? 235.770 196.561 177.449 1.00 247.40 ? 24  ARG V  CB  1 
ATOM   23900 C CG  . ARG P  4 23  ? 235.393 195.721 178.676 1.00 249.64 ? 24  ARG V  CG  1 
ATOM   23901 C CD  . ARG P  4 23  ? 234.934 196.522 179.828 1.00 253.08 ? 24  ARG V  CD  1 
ATOM   23902 N NE  . ARG P  4 23  ? 234.786 195.708 181.006 1.00 258.11 ? 24  ARG V  NE  1 
ATOM   23903 C CZ  . ARG P  4 23  ? 234.276 196.138 182.176 1.00 260.36 ? 24  ARG V  CZ  1 
ATOM   23904 N NH1 . ARG P  4 23  ? 233.888 197.390 182.319 1.00 261.58 ? 24  ARG V  NH1 1 
ATOM   23905 N NH2 . ARG P  4 23  ? 234.171 195.294 183.190 1.00 266.74 ? 24  ARG V  NH2 1 
ATOM   23906 N N   . ALA P  4 24  ? 232.470 197.647 177.369 1.00 250.74 ? 25  ALA V  N   1 
ATOM   23907 C CA  . ALA P  4 24  ? 231.557 198.646 177.909 1.00 253.90 ? 25  ALA V  CA  1 
ATOM   23908 C C   . ALA P  4 24  ? 231.236 198.385 179.353 1.00 255.12 ? 25  ALA V  C   1 
ATOM   23909 O O   . ALA P  4 24  ? 231.362 197.268 179.841 1.00 255.39 ? 25  ALA V  O   1 
ATOM   23910 C CB  . ALA P  4 24  ? 230.287 198.713 177.094 1.00 260.86 ? 25  ALA V  CB  1 
ATOM   23911 N N   . SER P  4 25  ? 230.836 199.431 180.059 1.00 257.42 ? 26  SER V  N   1 
ATOM   23912 C CA  . SER P  4 25  ? 230.383 199.241 181.425 1.00 263.58 ? 26  SER V  CA  1 
ATOM   23913 C C   . SER P  4 25  ? 229.025 198.559 181.426 1.00 264.86 ? 26  SER V  C   1 
ATOM   23914 O O   . SER P  4 25  ? 228.696 197.799 182.339 1.00 267.33 ? 26  SER V  O   1 
ATOM   23915 C CB  . SER P  4 25  ? 230.178 200.567 182.077 1.00 264.89 ? 26  SER V  CB  1 
ATOM   23916 O OG  . SER P  4 25  ? 229.097 201.161 181.457 1.00 263.18 ? 26  SER V  OG  1 
ATOM   23917 N N   . GLN P  4 26  ? 228.252 198.794 180.373 1.00 264.99 ? 27  GLN V  N   1 
ATOM   23918 C CA  . GLN P  4 26  ? 226.942 198.203 180.246 1.00 268.55 ? 27  GLN V  CA  1 
ATOM   23919 C C   . GLN P  4 26  ? 227.029 196.955 179.406 1.00 268.18 ? 27  GLN V  C   1 
ATOM   23920 O O   . GLN P  4 26  ? 227.715 196.944 178.384 1.00 266.84 ? 27  GLN V  O   1 
ATOM   23921 C CB  . GLN P  4 26  ? 225.969 199.186 179.596 1.00 268.64 ? 27  GLN V  CB  1 
ATOM   23922 C CG  . GLN P  4 26  ? 225.790 200.473 180.358 1.00 266.15 ? 27  GLN V  CG  1 
ATOM   23923 C CD  . GLN P  4 26  ? 225.273 200.219 181.732 1.00 276.16 ? 27  GLN V  CD  1 
ATOM   23924 O OE1 . GLN P  4 26  ? 224.357 199.395 181.905 1.00 279.35 ? 27  GLN V  OE1 1 
ATOM   23925 N NE2 . GLN P  4 26  ? 225.825 200.904 182.723 1.00 274.95 ? 27  GLN V  NE2 1 
ATOM   23926 N N   . GLY P  4 27  ? 226.291 195.923 179.786 1.00 269.74 ? 28  GLY V  N   1 
ATOM   23927 C CA  . GLY P  4 27  ? 226.293 194.718 178.985 1.00 266.37 ? 28  GLY V  CA  1 
ATOM   23928 C C   . GLY P  4 27  ? 225.315 194.817 177.839 1.00 267.49 ? 28  GLY V  C   1 
ATOM   23929 O O   . GLY P  4 27  ? 224.340 195.566 177.902 1.00 266.76 ? 28  GLY V  O   1 
ATOM   23930 N N   . VAL P  4 28  ? 225.583 194.036 176.797 1.00 268.41 ? 29  VAL V  N   1 
ATOM   23931 C CA  . VAL P  4 28  ? 224.725 193.933 175.635 1.00 263.47 ? 29  VAL V  CA  1 
ATOM   23932 C C   . VAL P  4 28  ? 224.469 192.486 175.415 1.00 266.06 ? 29  VAL V  C   1 
ATOM   23933 O O   . VAL P  4 28  ? 223.700 192.103 174.540 1.00 266.41 ? 29  VAL V  O   1 
ATOM   23934 C CB  . VAL P  4 28  ? 225.352 194.550 174.364 1.00 262.97 ? 29  VAL V  CB  1 
ATOM   23935 C CG1 . VAL P  4 28  ? 225.601 196.005 174.531 1.00 262.30 ? 29  VAL V  CG1 1 
ATOM   23936 C CG2 . VAL P  4 28  ? 226.651 193.859 174.021 1.00 265.87 ? 29  VAL V  CG2 1 
ATOM   23937 N N   . ARG P  4 29  ? 225.177 191.678 176.193 1.00 266.61 ? 30  ARG V  N   1 
ATOM   23938 C CA  . ARG P  4 29  ? 225.137 190.214 176.126 1.00 262.49 ? 30  ARG V  CA  1 
ATOM   23939 C C   . ARG P  4 29  ? 225.846 189.690 174.888 1.00 267.08 ? 30  ARG V  C   1 
ATOM   23940 O O   . ARG P  4 29  ? 226.865 189.001 174.997 1.00 262.39 ? 30  ARG V  O   1 
ATOM   23941 C CB  . ARG P  4 29  ? 223.698 189.693 176.143 1.00 265.29 ? 30  ARG V  CB  1 
ATOM   23942 C CG  . ARG P  4 29  ? 223.529 188.189 176.124 1.00 266.98 ? 30  ARG V  CG  1 
ATOM   23943 C CD  . ARG P  4 29  ? 222.084 187.845 176.101 1.00 271.03 ? 30  ARG V  CD  1 
ATOM   23944 N NE  . ARG P  4 29  ? 221.420 188.342 174.866 1.00 272.83 ? 30  ARG V  NE  1 
ATOM   23945 C CZ  . ARG P  4 29  ? 220.080 188.495 174.706 1.00 273.61 ? 30  ARG V  CZ  1 
ATOM   23946 N NH1 . ARG P  4 29  ? 219.254 188.175 175.689 1.00 264.76 ? 30  ARG V  NH1 1 
ATOM   23947 N NH2 . ARG P  4 29  ? 219.583 188.973 173.565 1.00 266.07 ? 30  ARG V  NH2 1 
ATOM   23948 N N   . ASN P  4 30  ? 225.326 190.044 173.720 1.00 266.78 ? 31  ASN V  N   1 
ATOM   23949 C CA  . ASN P  4 30  ? 225.923 189.717 172.451 1.00 264.78 ? 31  ASN V  CA  1 
ATOM   23950 C C   . ASN P  4 30  ? 225.417 190.708 171.454 1.00 260.03 ? 31  ASN V  C   1 
ATOM   23951 O O   . ASN P  4 30  ? 225.768 190.689 170.284 1.00 256.98 ? 31  ASN V  O   1 
ATOM   23952 C CB  . ASN P  4 30  ? 225.568 188.313 172.040 1.00 259.83 ? 31  ASN V  CB  1 
ATOM   23953 C CG  . ASN P  4 30  ? 224.089 188.155 171.925 1.00 266.75 ? 31  ASN V  CG  1 
ATOM   23954 O OD1 . ASN P  4 30  ? 223.330 188.804 172.668 1.00 271.45 ? 31  ASN V  OD1 1 
ATOM   23955 N ND2 . ASN P  4 30  ? 223.657 187.335 171.013 1.00 260.91 ? 31  ASN V  ND2 1 
ATOM   23956 N N   . GLU P  4 31  ? 224.640 191.650 171.922 1.00 261.35 ? 32  GLU V  N   1 
ATOM   23957 C CA  . GLU P  4 31  ? 224.040 192.587 170.993 1.00 255.60 ? 32  GLU V  CA  1 
ATOM   23958 C C   . GLU P  4 31  ? 225.002 193.739 170.680 1.00 253.53 ? 32  GLU V  C   1 
ATOM   23959 O O   . GLU P  4 31  ? 224.814 194.887 171.099 1.00 251.60 ? 32  GLU V  O   1 
ATOM   23960 C CB  . GLU P  4 31  ? 222.697 193.073 171.546 1.00 255.54 ? 32  GLU V  CB  1 
ATOM   23961 C CG  . GLU P  4 31  ? 221.718 191.936 171.893 1.00 260.28 ? 32  GLU V  CG  1 
ATOM   23962 C CD  . GLU P  4 31  ? 221.271 191.098 170.730 1.00 263.42 ? 32  GLU V  CD  1 
ATOM   23963 O OE1 . GLU P  4 31  ? 221.482 191.485 169.610 1.00 257.18 ? 32  GLU V  OE1 1 
ATOM   23964 O OE2 . GLU P  4 31  ? 220.727 190.038 170.978 1.00 264.89 ? 32  GLU V  OE2 1 
ATOM   23965 N N   . LEU P  4 32  ? 226.042 193.380 169.939 1.00 251.54 ? 33  LEU V  N   1 
ATOM   23966 C CA  . LEU P  4 32  ? 227.106 194.265 169.502 1.00 247.96 ? 33  LEU V  CA  1 
ATOM   23967 C C   . LEU P  4 32  ? 227.378 194.068 168.029 1.00 246.38 ? 33  LEU V  C   1 
ATOM   23968 O O   . LEU P  4 32  ? 227.535 192.944 167.531 1.00 244.69 ? 33  LEU V  O   1 
ATOM   23969 C CB  . LEU P  4 32  ? 228.413 194.019 170.266 1.00 252.54 ? 33  LEU V  CB  1 
ATOM   23970 C CG  . LEU P  4 32  ? 229.613 194.968 169.939 1.00 259.52 ? 33  LEU V  CG  1 
ATOM   23971 C CD1 . LEU P  4 32  ? 230.430 195.119 171.167 1.00 267.69 ? 33  LEU V  CD1 1 
ATOM   23972 C CD2 . LEU P  4 32  ? 230.514 194.367 168.865 1.00 256.23 ? 33  LEU V  CD2 1 
ATOM   23973 N N   . ALA P  4 33  ? 227.479 195.161 167.317 1.00 246.88 ? 34  ALA V  N   1 
ATOM   23974 C CA  . ALA P  4 33  ? 227.791 195.054 165.909 1.00 247.29 ? 34  ALA V  CA  1 
ATOM   23975 C C   . ALA P  4 33  ? 229.174 195.621 165.617 1.00 254.52 ? 34  ALA V  C   1 
ATOM   23976 O O   . ALA P  4 33  ? 229.509 196.731 166.041 1.00 250.69 ? 34  ALA V  O   1 
ATOM   23977 C CB  . ALA P  4 33  ? 226.709 195.742 165.129 1.00 250.59 ? 34  ALA V  CB  1 
ATOM   23978 N N   . TRP P  4 34  ? 230.002 194.818 164.939 1.00 251.04 ? 35  TRP V  N   1 
ATOM   23979 C CA  . TRP P  4 34  ? 231.357 195.217 164.551 1.00 242.89 ? 35  TRP V  CA  1 
ATOM   23980 C C   . TRP P  4 34  ? 231.354 195.770 163.145 1.00 260.05 ? 35  TRP V  C   1 
ATOM   23981 O O   . TRP P  4 34  ? 230.950 195.056 162.223 1.00 253.26 ? 35  TRP V  O   1 
ATOM   23982 C CB  . TRP P  4 34  ? 232.306 194.033 164.554 1.00 256.50 ? 35  TRP V  CB  1 
ATOM   23983 C CG  . TRP P  4 34  ? 232.658 193.492 165.880 1.00 256.65 ? 35  TRP V  CG  1 
ATOM   23984 C CD1 . TRP P  4 34  ? 232.147 192.396 166.513 1.00 256.90 ? 35  TRP V  CD1 1 
ATOM   23985 C CD2 . TRP P  4 34  ? 233.652 194.034 166.755 1.00 267.46 ? 35  TRP V  CD2 1 
ATOM   23986 N NE1 . TRP P  4 34  ? 232.770 192.226 167.720 1.00 264.62 ? 35  TRP V  NE1 1 
ATOM   23987 C CE2 . TRP P  4 34  ? 233.693 193.222 167.881 1.00 265.43 ? 35  TRP V  CE2 1 
ATOM   23988 C CE3 . TRP P  4 34  ? 234.516 195.129 166.670 1.00 264.21 ? 35  TRP V  CE3 1 
ATOM   23989 C CZ2 . TRP P  4 34  ? 234.548 193.469 168.915 1.00 262.97 ? 35  TRP V  CZ2 1 
ATOM   23990 C CZ3 . TRP P  4 34  ? 235.395 195.355 167.709 1.00 264.18 ? 35  TRP V  CZ3 1 
ATOM   23991 C CH2 . TRP P  4 34  ? 235.398 194.548 168.805 1.00 269.33 ? 35  TRP V  CH2 1 
ATOM   23992 N N   . TYR P  4 35  ? 231.938 196.952 162.967 1.00 253.41 ? 36  TYR V  N   1 
ATOM   23993 C CA  . TYR P  4 35  ? 232.009 197.639 161.675 1.00 252.51 ? 36  TYR V  CA  1 
ATOM   23994 C C   . TYR P  4 35  ? 233.426 198.009 161.245 1.00 258.11 ? 36  TYR V  C   1 
ATOM   23995 O O   . TYR P  4 35  ? 234.287 198.289 162.085 1.00 265.76 ? 36  TYR V  O   1 
ATOM   23996 C CB  . TYR P  4 35  ? 231.216 198.940 161.743 1.00 251.70 ? 36  TYR V  CB  1 
ATOM   23997 C CG  . TYR P  4 35  ? 229.775 198.787 162.025 1.00 251.72 ? 36  TYR V  CG  1 
ATOM   23998 C CD1 . TYR P  4 35  ? 229.347 198.619 163.324 1.00 255.54 ? 36  TYR V  CD1 1 
ATOM   23999 C CD2 . TYR P  4 35  ? 228.864 198.864 161.009 1.00 242.79 ? 36  TYR V  CD2 1 
ATOM   24000 C CE1 . TYR P  4 35  ? 228.018 198.519 163.581 1.00 256.54 ? 36  TYR V  CE1 1 
ATOM   24001 C CE2 . TYR P  4 35  ? 227.534 198.755 161.270 1.00 244.63 ? 36  TYR V  CE2 1 
ATOM   24002 C CZ  . TYR P  4 35  ? 227.100 198.589 162.546 1.00 251.89 ? 36  TYR V  CZ  1 
ATOM   24003 O OH  . TYR P  4 35  ? 225.749 198.505 162.797 1.00 246.52 ? 36  TYR V  OH  1 
ATOM   24004 N N   . GLN P  4 36  ? 233.627 198.089 159.927 1.00 254.51 ? 37  GLN V  N   1 
ATOM   24005 C CA  . GLN P  4 36  ? 234.874 198.532 159.291 1.00 259.63 ? 37  GLN V  CA  1 
ATOM   24006 C C   . GLN P  4 36  ? 234.603 199.757 158.404 1.00 253.50 ? 37  GLN V  C   1 
ATOM   24007 O O   . GLN P  4 36  ? 233.658 199.744 157.609 1.00 248.02 ? 37  GLN V  O   1 
ATOM   24008 C CB  . GLN P  4 36  ? 235.441 197.407 158.435 1.00 263.44 ? 37  GLN V  CB  1 
ATOM   24009 C CG  . GLN P  4 36  ? 236.745 197.692 157.785 1.00 265.80 ? 37  GLN V  CG  1 
ATOM   24010 C CD  . GLN P  4 36  ? 237.231 196.539 156.932 1.00 274.46 ? 37  GLN V  CD  1 
ATOM   24011 O OE1 . GLN P  4 36  ? 236.482 196.096 156.056 1.00 280.30 ? 37  GLN V  OE1 1 
ATOM   24012 N NE2 . GLN P  4 36  ? 238.445 196.056 157.153 1.00 281.12 ? 37  GLN V  NE2 1 
ATOM   24013 N N   . GLN P  4 37  ? 235.420 200.814 158.520 1.00 261.31 ? 38  GLN V  N   1 
ATOM   24014 C CA  . GLN P  4 37  ? 235.179 202.023 157.722 1.00 252.20 ? 38  GLN V  CA  1 
ATOM   24015 C C   . GLN P  4 37  ? 236.417 202.644 157.066 1.00 257.89 ? 38  GLN V  C   1 
ATOM   24016 O O   . GLN P  4 37  ? 237.485 202.784 157.670 1.00 264.81 ? 38  GLN V  O   1 
ATOM   24017 C CB  . GLN P  4 37  ? 234.527 203.089 158.605 1.00 252.08 ? 38  GLN V  CB  1 
ATOM   24018 C CG  . GLN P  4 37  ? 234.108 204.354 157.870 1.00 246.70 ? 38  GLN V  CG  1 
ATOM   24019 C CD  . GLN P  4 37  ? 233.472 205.381 158.761 1.00 254.72 ? 38  GLN V  CD  1 
ATOM   24020 O OE1 . GLN P  4 37  ? 233.568 205.314 159.991 1.00 262.19 ? 38  GLN V  OE1 1 
ATOM   24021 N NE2 . GLN P  4 37  ? 232.835 206.360 158.151 1.00 251.84 ? 38  GLN V  NE2 1 
ATOM   24022 N N   . LYS P  4 38  ? 236.256 203.085 155.823 1.00 253.75 ? 39  LYS V  N   1 
ATOM   24023 C CA  . LYS P  4 38  ? 237.331 203.778 155.134 1.00 257.04 ? 39  LYS V  CA  1 
ATOM   24024 C C   . LYS P  4 38  ? 237.026 205.267 155.081 1.00 254.04 ? 39  LYS V  C   1 
ATOM   24025 O O   . LYS P  4 38  ? 235.856 205.643 155.138 1.00 255.13 ? 39  LYS V  O   1 
ATOM   24026 C CB  . LYS P  4 38  ? 237.492 203.233 153.721 1.00 256.36 ? 39  LYS V  CB  1 
ATOM   24027 C CG  . LYS P  4 38  ? 237.846 201.782 153.645 1.00 261.53 ? 39  LYS V  CG  1 
ATOM   24028 C CD  . LYS P  4 38  ? 239.283 201.556 154.081 1.00 267.84 ? 39  LYS V  CD  1 
ATOM   24029 C CE  . LYS P  4 38  ? 239.649 200.124 154.035 1.00 278.33 ? 39  LYS V  CE  1 
ATOM   24030 N NZ  . LYS P  4 38  ? 239.735 199.586 152.684 1.00 289.96 ? 39  LYS V  NZ  1 
ATOM   24031 N N   . PRO P  4 39  ? 238.031 206.149 155.014 1.00 254.46 ? 40  PRO V  N   1 
ATOM   24032 C CA  . PRO P  4 39  ? 237.830 207.568 154.882 1.00 252.26 ? 40  PRO V  CA  1 
ATOM   24033 C C   . PRO P  4 39  ? 237.003 207.851 153.656 1.00 253.27 ? 40  PRO V  C   1 
ATOM   24034 O O   . PRO P  4 39  ? 237.262 207.294 152.593 1.00 252.80 ? 40  PRO V  O   1 
ATOM   24035 C CB  . PRO P  4 39  ? 239.259 208.090 154.709 1.00 250.90 ? 40  PRO V  CB  1 
ATOM   24036 C CG  . PRO P  4 39  ? 240.125 207.062 155.402 1.00 251.52 ? 40  PRO V  CG  1 
ATOM   24037 C CD  . PRO P  4 39  ? 239.454 205.738 155.124 1.00 252.74 ? 40  PRO V  CD  1 
ATOM   24038 N N   . GLY P  4 40  ? 236.013 208.717 153.800 1.00 252.56 ? 41  GLY V  N   1 
ATOM   24039 C CA  . GLY P  4 40  ? 235.161 209.097 152.683 1.00 255.64 ? 41  GLY V  CA  1 
ATOM   24040 C C   . GLY P  4 40  ? 234.034 208.103 152.402 1.00 257.91 ? 41  GLY V  C   1 
ATOM   24041 O O   . GLY P  4 40  ? 233.232 208.323 151.494 1.00 258.63 ? 41  GLY V  O   1 
ATOM   24042 N N   . LYS P  4 41  ? 233.956 207.021 153.174 1.00 256.55 ? 42  LYS V  N   1 
ATOM   24043 C CA  . LYS P  4 41  ? 232.952 205.993 152.951 1.00 254.59 ? 42  LYS V  CA  1 
ATOM   24044 C C   . LYS P  4 41  ? 232.051 205.785 154.146 1.00 250.67 ? 42  LYS V  C   1 
ATOM   24045 O O   . LYS P  4 41  ? 232.399 206.147 155.273 1.00 249.79 ? 42  LYS V  O   1 
ATOM   24046 C CB  . LYS P  4 41  ? 233.629 204.663 152.624 1.00 256.63 ? 42  LYS V  CB  1 
ATOM   24047 C CG  . LYS P  4 41  ? 234.562 204.677 151.405 1.00 257.51 ? 42  LYS V  CG  1 
ATOM   24048 C CD  . LYS P  4 41  ? 233.813 204.904 150.096 1.00 263.88 ? 42  LYS V  CD  1 
ATOM   24049 C CE  . LYS P  4 41  ? 234.752 204.791 148.906 1.00 265.44 ? 42  LYS V  CE  1 
ATOM   24050 N NZ  . LYS P  4 41  ? 234.054 205.058 147.613 1.00 245.48 ? 42  LYS V  NZ  1 
ATOM   24051 N N   . ALA P  4 42  ? 230.872 205.232 153.893 1.00 243.89 ? 43  ALA V  N   1 
ATOM   24052 C CA  . ALA P  4 42  ? 230.001 204.839 154.975 1.00 237.66 ? 43  ALA V  CA  1 
ATOM   24053 C C   . ALA P  4 42  ? 230.661 203.662 155.655 1.00 236.24 ? 43  ALA V  C   1 
ATOM   24054 O O   . ALA P  4 42  ? 231.381 202.917 154.991 1.00 237.48 ? 43  ALA V  O   1 
ATOM   24055 C CB  . ALA P  4 42  ? 228.627 204.471 154.463 1.00 238.10 ? 43  ALA V  CB  1 
ATOM   24056 N N   . PRO P  4 43  ? 230.478 203.468 156.951 1.00 238.24 ? 44  PRO V  N   1 
ATOM   24057 C CA  . PRO P  4 43  ? 230.961 202.325 157.678 1.00 236.00 ? 44  PRO V  CA  1 
ATOM   24058 C C   . PRO P  4 43  ? 230.135 201.160 157.248 1.00 230.46 ? 44  PRO V  C   1 
ATOM   24059 O O   . PRO P  4 43  ? 228.977 201.362 156.916 1.00 230.97 ? 44  PRO V  O   1 
ATOM   24060 C CB  . PRO P  4 43  ? 230.675 202.708 159.120 1.00 240.12 ? 44  PRO V  CB  1 
ATOM   24061 C CG  . PRO P  4 43  ? 229.497 203.636 159.009 1.00 239.44 ? 44  PRO V  CG  1 
ATOM   24062 C CD  . PRO P  4 43  ? 229.705 204.411 157.755 1.00 240.97 ? 44  PRO V  CD  1 
ATOM   24063 N N   . ASN P  4 44  ? 230.688 199.964 157.306 1.00 235.70 ? 45  ASN V  N   1 
ATOM   24064 C CA  . ASN P  4 44  ? 229.931 198.775 156.979 1.00 232.53 ? 45  ASN V  CA  1 
ATOM   24065 C C   . ASN P  4 44  ? 230.147 197.667 157.980 1.00 235.49 ? 45  ASN V  C   1 
ATOM   24066 O O   . ASN P  4 44  ? 231.175 197.587 158.646 1.00 238.88 ? 45  ASN V  O   1 
ATOM   24067 C CB  . ASN P  4 44  ? 230.245 198.333 155.580 1.00 235.98 ? 45  ASN V  CB  1 
ATOM   24068 C CG  . ASN P  4 44  ? 229.595 199.217 154.557 1.00 235.24 ? 45  ASN V  CG  1 
ATOM   24069 O OD1 . ASN P  4 44  ? 228.411 198.996 154.281 1.00 235.34 ? 45  ASN V  OD1 1 
ATOM   24070 N ND2 . ASN P  4 44  ? 230.294 200.183 154.030 1.00 235.98 ? 45  ASN V  ND2 1 
ATOM   24071 N N   . LEU P  4 45  ? 229.154 196.819 158.096 1.00 235.96 ? 46  LEU V  N   1 
ATOM   24072 C CA  . LEU P  4 45  ? 229.163 195.728 159.059 1.00 241.29 ? 46  LEU V  CA  1 
ATOM   24073 C C   . LEU P  4 45  ? 230.064 194.571 158.672 1.00 240.12 ? 46  LEU V  C   1 
ATOM   24074 O O   . LEU P  4 45  ? 230.096 194.146 157.517 1.00 243.46 ? 46  LEU V  O   1 
ATOM   24075 C CB  . LEU P  4 45  ? 227.723 195.238 159.227 1.00 241.31 ? 46  LEU V  CB  1 
ATOM   24076 C CG  . LEU P  4 45  ? 227.383 194.163 160.268 1.00 239.77 ? 46  LEU V  CG  1 
ATOM   24077 C CD1 . LEU P  4 45  ? 227.564 194.725 161.653 1.00 242.78 ? 46  LEU V  CD1 1 
ATOM   24078 C CD2 . LEU P  4 45  ? 225.938 193.741 160.042 1.00 236.44 ? 46  LEU V  CD2 1 
ATOM   24079 N N   . LEU P  4 46  ? 230.790 194.076 159.665 1.00 243.63 ? 47  LEU V  N   1 
ATOM   24080 C CA  . LEU P  4 46  ? 231.619 192.893 159.567 1.00 246.46 ? 47  LEU V  CA  1 
ATOM   24081 C C   . LEU P  4 46  ? 230.960 191.700 160.240 1.00 247.92 ? 47  LEU V  C   1 
ATOM   24082 O O   . LEU P  4 46  ? 230.827 190.625 159.642 1.00 254.36 ? 47  LEU V  O   1 
ATOM   24083 C CB  . LEU P  4 46  ? 232.937 193.105 160.317 1.00 254.39 ? 47  LEU V  CB  1 
ATOM   24084 C CG  . LEU P  4 46  ? 233.875 194.167 159.843 1.00 258.33 ? 47  LEU V  CG  1 
ATOM   24085 C CD1 . LEU P  4 46  ? 234.956 194.270 160.875 1.00 266.67 ? 47  LEU V  CD1 1 
ATOM   24086 C CD2 . LEU P  4 46  ? 234.480 193.779 158.485 1.00 270.73 ? 47  LEU V  CD2 1 
ATOM   24087 N N   . ILE P  4 47  ? 230.697 191.893 161.542 1.00 245.48 ? 48  ILE V  N   1 
ATOM   24088 C CA  . ILE P  4 47  ? 230.189 190.868 162.455 1.00 246.77 ? 48  ILE V  CA  1 
ATOM   24089 C C   . ILE P  4 47  ? 228.969 191.298 163.273 1.00 247.47 ? 48  ILE V  C   1 
ATOM   24090 O O   . ILE P  4 47  ? 228.959 192.359 163.905 1.00 243.72 ? 48  ILE V  O   1 
ATOM   24091 C CB  . ILE P  4 47  ? 231.322 190.355 163.384 1.00 250.22 ? 48  ILE V  CB  1 
ATOM   24092 C CG1 . ILE P  4 47  ? 232.424 189.688 162.528 1.00 257.28 ? 48  ILE V  CG1 1 
ATOM   24093 C CG2 . ILE P  4 47  ? 230.783 189.449 164.448 1.00 251.00 ? 48  ILE V  CG2 1 
ATOM   24094 C CD1 . ILE P  4 47  ? 233.653 189.303 163.251 1.00 271.97 ? 48  ILE V  CD1 1 
ATOM   24095 N N   . TYR P  4 48  ? 227.939 190.461 163.298 1.00 245.09 ? 49  TYR V  N   1 
ATOM   24096 C CA  . TYR P  4 48  ? 226.734 190.809 164.044 1.00 244.18 ? 49  TYR V  CA  1 
ATOM   24097 C C   . TYR P  4 48  ? 226.371 189.870 165.185 1.00 248.72 ? 49  TYR V  C   1 
ATOM   24098 O O   . TYR P  4 48  ? 226.812 188.719 165.268 1.00 242.18 ? 49  TYR V  O   1 
ATOM   24099 C CB  . TYR P  4 48  ? 225.603 191.080 163.107 1.00 239.56 ? 49  TYR V  CB  1 
ATOM   24100 C CG  . TYR P  4 48  ? 225.176 190.003 162.162 1.00 241.27 ? 49  TYR V  CG  1 
ATOM   24101 C CD1 . TYR P  4 48  ? 224.228 189.126 162.550 1.00 238.84 ? 49  TYR V  CD1 1 
ATOM   24102 C CD2 . TYR P  4 48  ? 225.705 189.936 160.879 1.00 244.00 ? 49  TYR V  CD2 1 
ATOM   24103 C CE1 . TYR P  4 48  ? 223.762 188.168 161.701 1.00 235.34 ? 49  TYR V  CE1 1 
ATOM   24104 C CE2 . TYR P  4 48  ? 225.246 188.975 160.010 1.00 244.63 ? 49  TYR V  CE2 1 
ATOM   24105 C CZ  . TYR P  4 48  ? 224.266 188.090 160.422 1.00 232.03 ? 49  TYR V  CZ  1 
ATOM   24106 O OH  . TYR P  4 48  ? 223.773 187.137 159.557 1.00 217.65 ? 49  TYR V  OH  1 
ATOM   24107 N N   . TYR P  4 49  ? 225.609 190.400 166.146 1.00 243.88 ? 50  TYR V  N   1 
ATOM   24108 C CA  . TYR P  4 49  ? 225.339 189.665 167.397 1.00 247.52 ? 50  TYR V  CA  1 
ATOM   24109 C C   . TYR P  4 49  ? 226.675 189.296 168.051 1.00 251.52 ? 50  TYR V  C   1 
ATOM   24110 O O   . TYR P  4 49  ? 226.831 188.195 168.589 1.00 251.88 ? 50  TYR V  O   1 
ATOM   24111 C CB  . TYR P  4 49  ? 224.568 188.350 167.236 1.00 244.10 ? 50  TYR V  CB  1 
ATOM   24112 C CG  . TYR P  4 49  ? 223.243 188.413 166.648 1.00 238.68 ? 50  TYR V  CG  1 
ATOM   24113 C CD1 . TYR P  4 49  ? 222.253 189.107 167.283 1.00 240.49 ? 50  TYR V  CD1 1 
ATOM   24114 C CD2 . TYR P  4 49  ? 222.996 187.759 165.481 1.00 235.34 ? 50  TYR V  CD2 1 
ATOM   24115 C CE1 . TYR P  4 49  ? 221.010 189.140 166.751 1.00 236.34 ? 50  TYR V  CE1 1 
ATOM   24116 C CE2 . TYR P  4 49  ? 221.749 187.794 164.946 1.00 232.07 ? 50  TYR V  CE2 1 
ATOM   24117 C CZ  . TYR P  4 49  ? 220.756 188.482 165.590 1.00 230.52 ? 50  TYR V  CZ  1 
ATOM   24118 O OH  . TYR P  4 49  ? 219.513 188.511 165.071 1.00 227.68 ? 50  TYR V  OH  1 
ATOM   24119 N N   . ALA P  4 50  ? 227.667 190.175 167.898 1.00 250.85 ? 51  ALA V  N   1 
ATOM   24120 C CA  . ALA P  4 50  ? 229.017 190.035 168.405 1.00 253.78 ? 51  ALA V  CA  1 
ATOM   24121 C C   . ALA P  4 50  ? 229.755 188.771 167.942 1.00 251.08 ? 51  ALA V  C   1 
ATOM   24122 O O   . ALA P  4 50  ? 230.834 188.497 168.465 1.00 257.71 ? 51  ALA V  O   1 
ATOM   24123 C CB  . ALA P  4 50  ? 228.995 190.021 169.918 1.00 257.68 ? 51  ALA V  CB  1 
ATOM   24124 N N   . SER P  4 51  ? 229.248 188.010 166.967 1.00 247.92 ? 52  SER V  N   1 
ATOM   24125 C CA  . SER P  4 51  ? 230.006 186.816 166.566 1.00 253.27 ? 52  SER V  CA  1 
ATOM   24126 C C   . SER P  4 51  ? 229.641 186.213 165.210 1.00 249.94 ? 52  SER V  C   1 
ATOM   24127 O O   . SER P  4 51  ? 230.376 185.360 164.701 1.00 251.58 ? 52  SER V  O   1 
ATOM   24128 C CB  . SER P  4 51  ? 229.869 185.707 167.590 1.00 252.84 ? 52  SER V  CB  1 
ATOM   24129 O OG  . SER P  4 51  ? 228.572 185.190 167.629 1.00 252.37 ? 52  SER V  OG  1 
ATOM   24130 N N   . THR P  4 52  ? 228.540 186.626 164.598 1.00 250.50 ? 53  THR V  N   1 
ATOM   24131 C CA  . THR P  4 52  ? 228.172 186.042 163.331 1.00 248.66 ? 53  THR V  CA  1 
ATOM   24132 C C   . THR P  4 52  ? 228.853 186.802 162.229 1.00 250.61 ? 53  THR V  C   1 
ATOM   24133 O O   . THR P  4 52  ? 228.716 188.020 162.113 1.00 239.49 ? 53  THR V  O   1 
ATOM   24134 C CB  . THR P  4 52  ? 226.643 186.065 163.137 1.00 246.19 ? 53  THR V  CB  1 
ATOM   24135 O OG1 . THR P  4 52  ? 226.019 185.284 164.161 1.00 245.48 ? 53  THR V  OG1 1 
ATOM   24136 C CG2 . THR P  4 52  ? 226.271 185.495 161.788 1.00 243.99 ? 53  THR V  CG2 1 
ATOM   24137 N N   . LEU P  4 53  ? 229.611 186.097 161.410 1.00 256.32 ? 54  LEU V  N   1 
ATOM   24138 C CA  . LEU P  4 53  ? 230.316 186.784 160.352 1.00 259.41 ? 54  LEU V  CA  1 
ATOM   24139 C C   . LEU P  4 53  ? 229.364 186.969 159.203 1.00 261.54 ? 54  LEU V  C   1 
ATOM   24140 O O   . LEU P  4 53  ? 228.701 186.020 158.782 1.00 261.65 ? 54  LEU V  O   1 
ATOM   24141 C CB  . LEU P  4 53  ? 231.567 185.991 159.925 1.00 266.74 ? 54  LEU V  CB  1 
ATOM   24142 C CG  . LEU P  4 53  ? 232.485 186.629 158.816 1.00 274.57 ? 54  LEU V  CG  1 
ATOM   24143 C CD1 . LEU P  4 53  ? 233.123 187.894 159.337 1.00 276.08 ? 54  LEU V  CD1 1 
ATOM   24144 C CD2 . LEU P  4 53  ? 233.588 185.656 158.419 1.00 285.19 ? 54  LEU V  CD2 1 
ATOM   24145 N N   . GLN P  4 54  ? 229.277 188.190 158.716 1.00 258.56 ? 55  GLN V  N   1 
ATOM   24146 C CA  . GLN P  4 54  ? 228.417 188.512 157.606 1.00 261.03 ? 55  GLN V  CA  1 
ATOM   24147 C C   . GLN P  4 54  ? 228.935 187.926 156.311 1.00 264.74 ? 55  GLN V  C   1 
ATOM   24148 O O   . GLN P  4 54  ? 230.110 188.077 155.979 1.00 266.18 ? 55  GLN V  O   1 
ATOM   24149 C CB  . GLN P  4 54  ? 228.347 190.017 157.490 1.00 256.45 ? 55  GLN V  CB  1 
ATOM   24150 C CG  . GLN P  4 54  ? 227.510 190.544 156.416 1.00 254.61 ? 55  GLN V  CG  1 
ATOM   24151 C CD  . GLN P  4 54  ? 227.623 191.981 156.411 1.00 247.20 ? 55  GLN V  CD  1 
ATOM   24152 O OE1 . GLN P  4 54  ? 227.480 192.579 157.454 1.00 243.15 ? 55  GLN V  OE1 1 
ATOM   24153 N NE2 . GLN P  4 54  ? 227.908 192.564 155.259 1.00 246.65 ? 55  GLN V  NE2 1 
ATOM   24154 N N   . SER P  4 55  ? 228.057 187.328 155.521 1.00 262.62 ? 56  SER V  N   1 
ATOM   24155 C CA  . SER P  4 55  ? 228.523 186.802 154.256 1.00 262.20 ? 56  SER V  CA  1 
ATOM   24156 C C   . SER P  4 55  ? 229.093 187.946 153.442 1.00 265.20 ? 56  SER V  C   1 
ATOM   24157 O O   . SER P  4 55  ? 228.509 189.029 153.379 1.00 263.98 ? 56  SER V  O   1 
ATOM   24158 C CB  . SER P  4 55  ? 227.386 186.148 153.494 1.00 260.00 ? 56  SER V  CB  1 
ATOM   24159 O OG  . SER P  4 55  ? 226.886 185.034 154.181 1.00 248.61 ? 56  SER V  OG  1 
ATOM   24160 N N   . GLY P  4 56  ? 230.212 187.684 152.783 1.00 268.41 ? 57  GLY V  N   1 
ATOM   24161 C CA  . GLY P  4 56  ? 230.894 188.673 151.960 1.00 270.26 ? 57  GLY V  CA  1 
ATOM   24162 C C   . GLY P  4 56  ? 232.068 189.296 152.709 1.00 274.27 ? 57  GLY V  C   1 
ATOM   24163 O O   . GLY P  4 56  ? 232.935 189.931 152.105 1.00 277.06 ? 57  GLY V  O   1 
ATOM   24164 N N   . VAL P  4 57  ? 232.115 189.094 154.020 1.00 277.28 ? 58  VAL V  N   1 
ATOM   24165 C CA  . VAL P  4 57  ? 233.194 189.605 154.829 1.00 283.42 ? 58  VAL V  CA  1 
ATOM   24166 C C   . VAL P  4 57  ? 234.224 188.481 154.913 1.00 289.40 ? 58  VAL V  C   1 
ATOM   24167 O O   . VAL P  4 57  ? 233.853 187.339 155.174 1.00 287.60 ? 58  VAL V  O   1 
ATOM   24168 C CB  . VAL P  4 57  ? 232.700 190.032 156.207 1.00 278.10 ? 58  VAL V  CB  1 
ATOM   24169 C CG1 . VAL P  4 57  ? 233.871 190.540 157.079 1.00 280.29 ? 58  VAL V  CG1 1 
ATOM   24170 C CG2 . VAL P  4 57  ? 231.652 191.102 156.009 1.00 266.13 ? 58  VAL V  CG2 1 
ATOM   24171 N N   . PRO P  4 58  ? 235.501 188.732 154.629 1.00 289.59 ? 59  PRO V  N   1 
ATOM   24172 C CA  . PRO P  4 58  ? 236.559 187.747 154.638 1.00 294.66 ? 59  PRO V  CA  1 
ATOM   24173 C C   . PRO P  4 58  ? 236.662 186.971 155.945 1.00 296.39 ? 59  PRO V  C   1 
ATOM   24174 O O   . PRO P  4 58  ? 236.491 187.528 157.028 1.00 296.41 ? 59  PRO V  O   1 
ATOM   24175 C CB  . PRO P  4 58  ? 237.789 188.616 154.407 1.00 299.43 ? 59  PRO V  CB  1 
ATOM   24176 C CG  . PRO P  4 58  ? 237.286 189.798 153.628 1.00 292.63 ? 59  PRO V  CG  1 
ATOM   24177 C CD  . PRO P  4 58  ? 235.930 190.074 154.167 1.00 289.16 ? 59  PRO V  CD  1 
ATOM   24178 N N   . SER P  4 59  ? 237.027 185.693 155.810 1.00 294.61 ? 60  SER V  N   1 
ATOM   24179 C CA  . SER P  4 59  ? 237.151 184.702 156.884 1.00 297.03 ? 60  SER V  CA  1 
ATOM   24180 C C   . SER P  4 59  ? 238.222 185.025 157.912 1.00 297.11 ? 60  SER V  C   1 
ATOM   24181 O O   . SER P  4 59  ? 238.254 184.441 158.994 1.00 296.36 ? 60  SER V  O   1 
ATOM   24182 C CB  . SER P  4 59  ? 237.435 183.349 156.274 1.00 290.68 ? 60  SER V  CB  1 
ATOM   24183 O OG  . SER P  4 59  ? 238.686 183.346 155.645 1.00 288.58 ? 60  SER V  OG  1 
ATOM   24184 N N   . ARG P  4 60  ? 239.100 185.960 157.578 1.00 299.11 ? 61  ARG V  N   1 
ATOM   24185 C CA  . ARG P  4 60  ? 240.136 186.409 158.495 1.00 300.09 ? 61  ARG V  CA  1 
ATOM   24186 C C   . ARG P  4 60  ? 239.533 187.204 159.656 1.00 301.48 ? 61  ARG V  C   1 
ATOM   24187 O O   . ARG P  4 60  ? 240.211 187.437 160.663 1.00 299.69 ? 61  ARG V  O   1 
ATOM   24188 C CB  . ARG P  4 60  ? 241.215 187.212 157.777 1.00 303.17 ? 61  ARG V  CB  1 
ATOM   24189 C CG  . ARG P  4 60  ? 240.768 188.512 157.166 1.00 299.22 ? 61  ARG V  CG  1 
ATOM   24190 C CD  . ARG P  4 60  ? 241.888 189.214 156.484 1.00 298.79 ? 61  ARG V  CD  1 
ATOM   24191 N NE  . ARG P  4 60  ? 241.431 190.397 155.810 1.00 295.14 ? 61  ARG V  NE  1 
ATOM   24192 C CZ  . ARG P  4 60  ? 240.952 190.452 154.554 1.00 297.61 ? 61  ARG V  CZ  1 
ATOM   24193 N NH1 . ARG P  4 60  ? 240.916 189.379 153.794 1.00 299.24 ? 61  ARG V  NH1 1 
ATOM   24194 N NH2 . ARG P  4 60  ? 240.509 191.594 154.074 1.00 294.58 ? 61  ARG V  NH2 1 
ATOM   24195 N N   . PHE P  4 61  ? 238.277 187.666 159.503 1.00 302.85 ? 62  PHE V  N   1 
ATOM   24196 C CA  . PHE P  4 61  ? 237.603 188.414 160.553 1.00 300.46 ? 62  PHE V  CA  1 
ATOM   24197 C C   . PHE P  4 61  ? 236.788 187.510 161.463 1.00 297.25 ? 62  PHE V  C   1 
ATOM   24198 O O   . PHE P  4 61  ? 235.881 186.802 161.024 1.00 292.57 ? 62  PHE V  O   1 
ATOM   24199 C CB  . PHE P  4 61  ? 236.649 189.459 159.971 1.00 296.43 ? 62  PHE V  CB  1 
ATOM   24200 C CG  . PHE P  4 61  ? 237.309 190.605 159.336 1.00 295.11 ? 62  PHE V  CG  1 
ATOM   24201 C CD1 . PHE P  4 61  ? 237.664 191.694 160.097 1.00 292.02 ? 62  PHE V  CD1 1 
ATOM   24202 C CD2 . PHE P  4 61  ? 237.577 190.621 157.992 1.00 296.59 ? 62  PHE V  CD2 1 
ATOM   24203 C CE1 . PHE P  4 61  ? 238.275 192.767 159.533 1.00 286.22 ? 62  PHE V  CE1 1 
ATOM   24204 C CE2 . PHE P  4 61  ? 238.191 191.695 157.433 1.00 291.95 ? 62  PHE V  CE2 1 
ATOM   24205 C CZ  . PHE P  4 61  ? 238.539 192.764 158.215 1.00 287.33 ? 62  PHE V  CZ  1 
ATOM   24206 N N   . SER P  4 62  ? 237.049 187.602 162.753 1.00 292.11 ? 63  SER V  N   1 
ATOM   24207 C CA  . SER P  4 62  ? 236.307 186.828 163.739 1.00 291.11 ? 63  SER V  CA  1 
ATOM   24208 C C   . SER P  4 62  ? 236.210 187.631 165.017 1.00 284.31 ? 63  SER V  C   1 
ATOM   24209 O O   . SER P  4 62  ? 236.960 188.587 165.208 1.00 285.20 ? 63  SER V  O   1 
ATOM   24210 C CB  . SER P  4 62  ? 236.999 185.509 164.006 1.00 294.14 ? 63  SER V  CB  1 
ATOM   24211 O OG  . SER P  4 62  ? 238.233 185.711 164.636 1.00 289.52 ? 63  SER V  OG  1 
ATOM   24212 N N   . ALA P  4 63  ? 235.302 187.266 165.903 1.00 282.17 ? 64  ALA V  N   1 
ATOM   24213 C CA  . ALA P  4 63  ? 235.222 188.001 167.148 1.00 277.29 ? 64  ALA V  CA  1 
ATOM   24214 C C   . ALA P  4 63  ? 234.829 187.072 168.268 1.00 273.03 ? 64  ALA V  C   1 
ATOM   24215 O O   . ALA P  4 63  ? 234.127 186.077 168.056 1.00 274.76 ? 64  ALA V  O   1 
ATOM   24216 C CB  . ALA P  4 63  ? 234.233 189.158 167.034 1.00 272.07 ? 64  ALA V  CB  1 
ATOM   24217 N N   . THR P  4 64  ? 235.308 187.409 169.456 1.00 272.42 ? 65  THR V  N   1 
ATOM   24218 C CA  . THR P  4 64  ? 235.035 186.659 170.671 1.00 271.94 ? 65  THR V  CA  1 
ATOM   24219 C C   . THR P  4 64  ? 234.613 187.573 171.817 1.00 266.37 ? 65  THR V  C   1 
ATOM   24220 O O   . THR P  4 64  ? 234.746 188.799 171.737 1.00 264.54 ? 65  THR V  O   1 
ATOM   24221 C CB  . THR P  4 64  ? 236.274 185.844 171.106 1.00 272.49 ? 65  THR V  CB  1 
ATOM   24222 O OG1 . THR P  4 64  ? 237.329 186.740 171.495 1.00 269.66 ? 65  THR V  OG1 1 
ATOM   24223 C CG2 . THR P  4 64  ? 236.769 184.976 169.948 1.00 270.73 ? 65  THR V  CG2 1 
ATOM   24224 N N   . GLY P  4 65  ? 234.126 186.971 172.904 1.00 264.42 ? 66  GLY V  N   1 
ATOM   24225 C CA  . GLY P  4 65  ? 233.752 187.727 174.096 1.00 258.54 ? 66  GLY V  CA  1 
ATOM   24226 C C   . GLY P  4 65  ? 232.250 187.774 174.303 1.00 254.22 ? 66  GLY V  C   1 
ATOM   24227 O O   . GLY P  4 65  ? 231.475 187.450 173.399 1.00 253.94 ? 66  GLY V  O   1 
ATOM   24228 N N   . SER P  4 66  ? 231.839 188.140 175.513 1.00 259.60 ? 67  SER V  N   1 
ATOM   24229 C CA  . SER P  4 66  ? 230.427 188.193 175.861 1.00 255.89 ? 67  SER V  CA  1 
ATOM   24230 C C   . SER P  4 66  ? 230.121 189.171 176.988 1.00 258.85 ? 67  SER V  C   1 
ATOM   24231 O O   . SER P  4 66  ? 231.002 189.623 177.752 1.00 258.08 ? 67  SER V  O   1 
ATOM   24232 C CB  . SER P  4 66  ? 229.940 186.817 176.261 1.00 251.75 ? 67  SER V  CB  1 
ATOM   24233 O OG  . SER P  4 66  ? 230.539 186.399 177.460 1.00 252.39 ? 67  SER V  OG  1 
ATOM   24234 N N   . GLY P  4 67  ? 228.840 189.489 177.124 1.00 256.68 ? 68  GLY V  N   1 
ATOM   24235 C CA  . GLY P  4 67  ? 228.398 190.322 178.224 1.00 254.34 ? 68  GLY V  CA  1 
ATOM   24236 C C   . GLY P  4 67  ? 228.726 191.777 177.985 1.00 261.50 ? 68  GLY V  C   1 
ATOM   24237 O O   . GLY P  4 67  ? 227.891 192.553 177.495 1.00 263.47 ? 68  GLY V  O   1 
ATOM   24238 N N   . THR P  4 68  ? 229.929 192.146 178.422 1.00 255.62 ? 69  THR V  N   1 
ATOM   24239 C CA  . THR P  4 68  ? 230.483 193.495 178.330 1.00 255.70 ? 69  THR V  CA  1 
ATOM   24240 C C   . THR P  4 68  ? 231.773 193.608 177.529 1.00 255.60 ? 69  THR V  C   1 
ATOM   24241 O O   . THR P  4 68  ? 232.133 194.697 177.064 1.00 254.90 ? 69  THR V  O   1 
ATOM   24242 C CB  . THR P  4 68  ? 230.805 194.008 179.738 1.00 254.02 ? 69  THR V  CB  1 
ATOM   24243 O OG1 . THR P  4 68  ? 231.732 193.099 180.351 1.00 249.34 ? 69  THR V  OG1 1 
ATOM   24244 C CG2 . THR P  4 68  ? 229.565 194.150 180.570 1.00 250.82 ? 69  THR V  CG2 1 
ATOM   24245 N N   . HIS P  4 69  ? 232.496 192.502 177.367 1.00 256.46 ? 70  HIS V  N   1 
ATOM   24246 C CA  . HIS P  4 69  ? 233.827 192.587 176.768 1.00 253.09 ? 70  HIS V  CA  1 
ATOM   24247 C C   . HIS P  4 69  ? 233.960 191.822 175.480 1.00 257.50 ? 70  HIS V  C   1 
ATOM   24248 O O   . HIS P  4 69  ? 233.942 190.592 175.478 1.00 256.43 ? 70  HIS V  O   1 
ATOM   24249 C CB  . HIS P  4 69  ? 234.868 192.078 177.762 1.00 249.15 ? 70  HIS V  CB  1 
ATOM   24250 C CG  . HIS P  4 69  ? 236.279 192.178 177.298 1.00 248.33 ? 70  HIS V  CG  1 
ATOM   24251 N ND1 . HIS P  4 69  ? 237.290 191.436 177.867 1.00 246.56 ? 70  HIS V  ND1 1 
ATOM   24252 C CD2 . HIS P  4 69  ? 236.866 192.930 176.340 1.00 247.50 ? 70  HIS V  CD2 1 
ATOM   24253 C CE1 . HIS P  4 69  ? 238.428 191.718 177.271 1.00 246.98 ? 70  HIS V  CE1 1 
ATOM   24254 N NE2 . HIS P  4 69  ? 238.200 192.615 176.349 1.00 249.91 ? 70  HIS V  NE2 1 
ATOM   24255 N N   . PHE P  4 70  ? 234.149 192.552 174.386 1.00 255.57 ? 71  PHE V  N   1 
ATOM   24256 C CA  . PHE P  4 70  ? 234.231 191.926 173.084 1.00 258.95 ? 71  PHE V  CA  1 
ATOM   24257 C C   . PHE P  4 70  ? 235.522 192.284 172.347 1.00 261.02 ? 71  PHE V  C   1 
ATOM   24258 O O   . PHE P  4 70  ? 235.998 193.421 172.396 1.00 262.41 ? 71  PHE V  O   1 
ATOM   24259 C CB  . PHE P  4 70  ? 233.033 192.395 172.287 1.00 262.62 ? 71  PHE V  CB  1 
ATOM   24260 C CG  . PHE P  4 70  ? 231.732 192.039 172.958 1.00 263.17 ? 71  PHE V  CG  1 
ATOM   24261 C CD1 . PHE P  4 70  ? 231.146 192.903 173.896 1.00 265.45 ? 71  PHE V  CD1 1 
ATOM   24262 C CD2 . PHE P  4 70  ? 231.093 190.880 172.669 1.00 261.72 ? 71  PHE V  CD2 1 
ATOM   24263 C CE1 . PHE P  4 70  ? 229.961 192.581 174.501 1.00 264.02 ? 71  PHE V  CE1 1 
ATOM   24264 C CE2 . PHE P  4 70  ? 229.901 190.568 173.269 1.00 263.14 ? 71  PHE V  CE2 1 
ATOM   24265 C CZ  . PHE P  4 70  ? 229.334 191.414 174.185 1.00 264.15 ? 71  PHE V  CZ  1 
ATOM   24266 N N   . THR P  4 71  ? 236.067 191.320 171.610 1.00 261.47 ? 72  THR V  N   1 
ATOM   24267 C CA  . THR P  4 71  ? 237.275 191.556 170.821 1.00 267.80 ? 72  THR V  CA  1 
ATOM   24268 C C   . THR P  4 71  ? 237.129 191.124 169.365 1.00 267.85 ? 72  THR V  C   1 
ATOM   24269 O O   . THR P  4 71  ? 236.676 190.018 169.064 1.00 273.63 ? 72  THR V  O   1 
ATOM   24270 C CB  . THR P  4 71  ? 238.500 190.827 171.432 1.00 266.61 ? 72  THR V  CB  1 
ATOM   24271 O OG1 . THR P  4 71  ? 238.713 191.279 172.776 1.00 262.55 ? 72  THR V  OG1 1 
ATOM   24272 C CG2 . THR P  4 71  ? 239.767 191.146 170.614 1.00 269.55 ? 72  THR V  CG2 1 
ATOM   24273 N N   . LEU P  4 72  ? 237.550 191.999 168.460 1.00 267.50 ? 73  LEU V  N   1 
ATOM   24274 C CA  . LEU P  4 72  ? 237.575 191.714 167.031 1.00 269.12 ? 73  LEU V  CA  1 
ATOM   24275 C C   . LEU P  4 72  ? 238.973 191.371 166.631 1.00 277.58 ? 73  LEU V  C   1 
ATOM   24276 O O   . LEU P  4 72  ? 239.907 192.128 166.889 1.00 279.67 ? 73  LEU V  O   1 
ATOM   24277 C CB  . LEU P  4 72  ? 237.106 192.901 166.208 1.00 273.22 ? 73  LEU V  CB  1 
ATOM   24278 C CG  . LEU P  4 72  ? 237.205 192.836 164.660 1.00 275.45 ? 73  LEU V  CG  1 
ATOM   24279 C CD1 . LEU P  4 72  ? 236.272 191.784 164.131 1.00 277.12 ? 73  LEU V  CD1 1 
ATOM   24280 C CD2 . LEU P  4 72  ? 236.842 194.194 164.077 1.00 278.94 ? 73  LEU V  CD2 1 
ATOM   24281 N N   . THR P  4 73  ? 239.137 190.225 166.017 1.00 282.47 ? 74  THR V  N   1 
ATOM   24282 C CA  . THR P  4 73  ? 240.448 189.779 165.604 1.00 288.72 ? 74  THR V  CA  1 
ATOM   24283 C C   . THR P  4 73  ? 240.583 189.653 164.105 1.00 292.18 ? 74  THR V  C   1 
ATOM   24284 O O   . THR P  4 73  ? 239.755 189.032 163.431 1.00 289.77 ? 74  THR V  O   1 
ATOM   24285 C CB  . THR P  4 73  ? 240.784 188.405 166.238 1.00 281.93 ? 74  THR V  CB  1 
ATOM   24286 O OG1 . THR P  4 73  ? 240.798 188.521 167.670 1.00 275.95 ? 74  THR V  OG1 1 
ATOM   24287 C CG2 . THR P  4 73  ? 242.146 187.898 165.750 1.00 281.31 ? 74  THR V  CG2 1 
ATOM   24288 N N   . VAL P  4 74  ? 241.653 190.234 163.569 1.00 290.92 ? 75  VAL V  N   1 
ATOM   24289 C CA  . VAL P  4 74  ? 241.939 190.050 162.164 1.00 293.58 ? 75  VAL V  CA  1 
ATOM   24290 C C   . VAL P  4 74  ? 243.183 189.164 162.145 1.00 297.94 ? 75  VAL V  C   1 
ATOM   24291 O O   . VAL P  4 74  ? 244.287 189.615 162.469 1.00 301.62 ? 75  VAL V  O   1 
ATOM   24292 C CB  . VAL P  4 74  ? 242.200 191.386 161.459 1.00 297.57 ? 75  VAL V  CB  1 
ATOM   24293 C CG1 . VAL P  4 74  ? 242.443 191.125 159.974 1.00 294.67 ? 75  VAL V  CG1 1 
ATOM   24294 C CG2 . VAL P  4 74  ? 241.037 192.326 161.705 1.00 294.94 ? 75  VAL V  CG2 1 
ATOM   24295 N N   . SER P  4 75  ? 243.002 187.894 161.768 1.00 300.62 ? 76  SER V  N   1 
ATOM   24296 C CA  . SER P  4 75  ? 244.063 186.875 161.880 1.00 305.07 ? 76  SER V  CA  1 
ATOM   24297 C C   . SER P  4 75  ? 245.160 186.905 160.816 1.00 302.59 ? 76  SER V  C   1 
ATOM   24298 O O   . SER P  4 75  ? 246.167 186.200 160.927 1.00 303.02 ? 76  SER V  O   1 
ATOM   24299 C CB  . SER P  4 75  ? 243.440 185.499 161.865 1.00 301.03 ? 76  SER V  CB  1 
ATOM   24300 O OG  . SER P  4 75  ? 242.898 185.216 160.607 1.00 302.11 ? 76  SER V  OG  1 
ATOM   24301 N N   . SER P  4 76  ? 244.927 187.643 159.754 1.00 306.92 ? 77  SER V  N   1 
ATOM   24302 C CA  . SER P  4 76  ? 245.872 187.745 158.655 1.00 303.78 ? 77  SER V  CA  1 
ATOM   24303 C C   . SER P  4 76  ? 245.613 189.060 157.961 1.00 283.13 ? 77  SER V  C   1 
ATOM   24304 O O   . SER P  4 76  ? 245.043 189.094 156.871 1.00 302.43 ? 77  SER V  O   1 
ATOM   24305 C CB  . SER P  4 76  ? 245.697 186.584 157.698 1.00 301.28 ? 77  SER V  CB  1 
ATOM   24306 O OG  . SER P  4 76  ? 246.721 186.554 156.743 1.00 297.90 ? 77  SER V  OG  1 
ATOM   24307 N N   . LEU P  4 77  ? 246.032 190.147 158.585 1.00 300.59 ? 78  LEU V  N   1 
ATOM   24308 C CA  . LEU P  4 77  ? 245.678 191.493 158.141 1.00 287.77 ? 78  LEU V  CA  1 
ATOM   24309 C C   . LEU P  4 77  ? 246.096 191.829 156.722 1.00 337.92 ? 78  LEU V  C   1 
ATOM   24310 O O   . LEU P  4 77  ? 247.243 191.634 156.344 1.00 276.67 ? 78  LEU V  O   1 
ATOM   24311 C CB  . LEU P  4 77  ? 246.353 192.465 159.097 1.00 288.93 ? 78  LEU V  CB  1 
ATOM   24312 C CG  . LEU P  4 77  ? 246.097 193.926 158.912 1.00 294.68 ? 78  LEU V  CG  1 
ATOM   24313 C CD1 . LEU P  4 77  ? 244.675 194.266 159.215 1.00 291.40 ? 78  LEU V  CD1 1 
ATOM   24314 C CD2 . LEU P  4 77  ? 246.983 194.617 159.805 1.00 299.09 ? 78  LEU V  CD2 1 
ATOM   24315 N N   . GLN P  4 78  ? 245.165 192.338 155.920 1.00 280.71 ? 79  GLN V  N   1 
ATOM   24316 C CA  . GLN P  4 78  ? 245.490 192.670 154.534 1.00 290.69 ? 79  GLN V  CA  1 
ATOM   24317 C C   . GLN P  4 78  ? 245.487 194.181 154.311 1.00 275.25 ? 79  GLN V  C   1 
ATOM   24318 O O   . GLN P  4 78  ? 244.848 194.885 155.073 1.00 336.19 ? 79  GLN V  O   1 
ATOM   24319 C CB  . GLN P  4 78  ? 244.537 191.929 153.610 1.00 289.92 ? 79  GLN V  CB  1 
ATOM   24320 C CG  . GLN P  4 78  ? 244.607 190.464 153.778 1.00 291.49 ? 79  GLN V  CG  1 
ATOM   24321 C CD  . GLN P  4 78  ? 245.986 189.938 153.471 1.00 287.11 ? 79  GLN V  CD  1 
ATOM   24322 O OE1 . GLN P  4 78  ? 246.559 190.199 152.406 1.00 285.03 ? 79  GLN V  OE1 1 
ATOM   24323 N NE2 . GLN P  4 78  ? 246.535 189.198 154.412 1.00 292.00 ? 79  GLN V  NE2 1 
ATOM   24324 N N   . PRO P  4 79  ? 246.149 194.738 153.272 1.00 288.89 ? 80  PRO V  N   1 
ATOM   24325 C CA  . PRO P  4 79  ? 246.189 196.171 152.971 1.00 294.50 ? 80  PRO V  CA  1 
ATOM   24326 C C   . PRO P  4 79  ? 244.807 196.834 152.953 1.00 292.70 ? 80  PRO V  C   1 
ATOM   24327 O O   . PRO P  4 79  ? 244.637 197.965 153.424 1.00 290.70 ? 80  PRO V  O   1 
ATOM   24328 C CB  . PRO P  4 79  ? 246.794 196.184 151.566 1.00 290.88 ? 80  PRO V  CB  1 
ATOM   24329 C CG  . PRO P  4 79  ? 247.673 194.968 151.526 1.00 292.56 ? 80  PRO V  CG  1 
ATOM   24330 C CD  . PRO P  4 79  ? 246.900 193.914 152.295 1.00 292.73 ? 80  PRO V  CD  1 
ATOM   24331 N N   . GLU P  4 80  ? 243.795 196.098 152.511 1.00 293.10 ? 81  GLU V  N   1 
ATOM   24332 C CA  . GLU P  4 80  ? 242.448 196.626 152.441 1.00 295.96 ? 81  GLU V  CA  1 
ATOM   24333 C C   . GLU P  4 80  ? 241.783 196.773 153.801 1.00 294.85 ? 81  GLU V  C   1 
ATOM   24334 O O   . GLU P  4 80  ? 240.710 197.371 153.896 1.00 289.30 ? 81  GLU V  O   1 
ATOM   24335 C CB  . GLU P  4 80  ? 241.568 195.788 151.505 1.00 297.52 ? 81  GLU V  CB  1 
ATOM   24336 C CG  . GLU P  4 80  ? 241.262 194.359 151.941 1.00 297.15 ? 81  GLU V  CG  1 
ATOM   24337 C CD  . GLU P  4 80  ? 242.287 193.381 151.481 1.00 298.25 ? 81  GLU V  CD  1 
ATOM   24338 O OE1 . GLU P  4 80  ? 243.421 193.769 151.336 1.00 297.93 ? 81  GLU V  OE1 1 
ATOM   24339 O OE2 . GLU P  4 80  ? 241.944 192.251 151.221 1.00 300.88 ? 81  GLU V  OE2 1 
ATOM   24340 N N   . ASP P  4 81  ? 242.401 196.232 154.846 1.00 290.91 ? 82  ASP V  N   1 
ATOM   24341 C CA  . ASP P  4 81  ? 241.858 196.280 156.185 1.00 288.22 ? 82  ASP V  CA  1 
ATOM   24342 C C   . ASP P  4 81  ? 242.394 197.430 156.994 1.00 288.59 ? 82  ASP V  C   1 
ATOM   24343 O O   . ASP P  4 81  ? 242.038 197.589 158.171 1.00 286.84 ? 82  ASP V  O   1 
ATOM   24344 C CB  . ASP P  4 81  ? 242.206 195.033 156.944 1.00 291.97 ? 82  ASP V  CB  1 
ATOM   24345 C CG  . ASP P  4 81  ? 241.606 193.828 156.444 1.00 291.60 ? 82  ASP V  CG  1 
ATOM   24346 O OD1 . ASP P  4 81  ? 240.485 193.831 155.948 1.00 290.70 ? 82  ASP V  OD1 1 
ATOM   24347 O OD2 . ASP P  4 81  ? 242.281 192.817 156.549 1.00 291.37 ? 82  ASP V  OD2 1 
ATOM   24348 N N   . PHE P  4 82  ? 243.226 198.271 156.399 1.00 289.89 ? 83  PHE V  N   1 
ATOM   24349 C CA  . PHE P  4 82  ? 243.750 199.389 157.164 1.00 294.75 ? 83  PHE V  CA  1 
ATOM   24350 C C   . PHE P  4 82  ? 242.698 200.492 157.120 1.00 289.38 ? 83  PHE V  C   1 
ATOM   24351 O O   . PHE P  4 82  ? 242.737 201.454 156.349 1.00 283.20 ? 83  PHE V  O   1 
ATOM   24352 C CB  . PHE P  4 82  ? 245.131 199.767 156.663 1.00 298.65 ? 83  PHE V  CB  1 
ATOM   24353 C CG  . PHE P  4 82  ? 246.178 198.696 157.024 1.00 301.45 ? 83  PHE V  CG  1 
ATOM   24354 C CD1 . PHE P  4 82  ? 246.311 197.561 156.278 1.00 291.46 ? 83  PHE V  CD1 1 
ATOM   24355 C CD2 . PHE P  4 82  ? 247.029 198.849 158.087 1.00 306.12 ? 83  PHE V  CD2 1 
ATOM   24356 C CE1 . PHE P  4 82  ? 247.256 196.607 156.554 1.00 297.91 ? 83  PHE V  CE1 1 
ATOM   24357 C CE2 . PHE P  4 82  ? 247.989 197.882 158.362 1.00 310.29 ? 83  PHE V  CE2 1 
ATOM   24358 C CZ  . PHE P  4 82  ? 248.100 196.775 157.589 1.00 299.61 ? 83  PHE V  CZ  1 
ATOM   24359 N N   . ALA P  4 83  ? 241.734 200.254 157.990 1.00 285.86 ? 84  ALA V  N   1 
ATOM   24360 C CA  . ALA P  4 83  ? 240.462 200.913 158.175 1.00 279.36 ? 84  ALA V  CA  1 
ATOM   24361 C C   . ALA P  4 83  ? 240.253 201.226 159.624 1.00 279.66 ? 84  ALA V  C   1 
ATOM   24362 O O   . ALA P  4 83  ? 241.025 200.779 160.490 1.00 295.88 ? 84  ALA V  O   1 
ATOM   24363 C CB  . ALA P  4 83  ? 239.349 199.988 157.736 1.00 276.60 ? 84  ALA V  CB  1 
ATOM   24364 N N   . THR P  4 84  ? 239.253 202.040 159.904 1.00 279.73 ? 85  THR V  N   1 
ATOM   24365 C CA  . THR P  4 84  ? 238.941 202.229 161.289 1.00 284.46 ? 85  THR V  CA  1 
ATOM   24366 C C   . THR P  4 84  ? 237.925 201.172 161.646 1.00 276.87 ? 85  THR V  C   1 
ATOM   24367 O O   . THR P  4 84  ? 237.222 200.652 160.770 1.00 274.48 ? 85  THR V  O   1 
ATOM   24368 C CB  . THR P  4 84  ? 238.426 203.644 161.578 1.00 282.03 ? 85  THR V  CB  1 
ATOM   24369 O OG1 . THR P  4 84  ? 237.218 203.869 160.875 1.00 275.55 ? 85  THR V  OG1 1 
ATOM   24370 C CG2 . THR P  4 84  ? 239.450 204.636 161.106 1.00 290.13 ? 85  THR V  CG2 1 
ATOM   24371 N N   . TYR P  4 85  ? 237.807 200.892 162.928 1.00 278.26 ? 86  TYR V  N   1 
ATOM   24372 C CA  . TYR P  4 85  ? 236.855 199.907 163.400 1.00 276.87 ? 86  TYR V  CA  1 
ATOM   24373 C C   . TYR P  4 85  ? 236.008 200.449 164.513 1.00 276.37 ? 86  TYR V  C   1 
ATOM   24374 O O   . TYR P  4 85  ? 236.465 201.226 165.356 1.00 273.71 ? 86  TYR V  O   1 
ATOM   24375 C CB  . TYR P  4 85  ? 237.579 198.624 163.817 1.00 275.06 ? 86  TYR V  CB  1 
ATOM   24376 C CG  . TYR P  4 85  ? 238.270 197.960 162.649 1.00 278.69 ? 86  TYR V  CG  1 
ATOM   24377 C CD1 . TYR P  4 85  ? 239.546 198.329 162.299 1.00 285.17 ? 86  TYR V  CD1 1 
ATOM   24378 C CD2 . TYR P  4 85  ? 237.615 196.999 161.911 1.00 273.14 ? 86  TYR V  CD2 1 
ATOM   24379 C CE1 . TYR P  4 85  ? 240.147 197.751 161.218 1.00 283.57 ? 86  TYR V  CE1 1 
ATOM   24380 C CE2 . TYR P  4 85  ? 238.237 196.423 160.837 1.00 274.68 ? 86  TYR V  CE2 1 
ATOM   24381 C CZ  . TYR P  4 85  ? 239.490 196.804 160.497 1.00 281.17 ? 86  TYR V  CZ  1 
ATOM   24382 O OH  . TYR P  4 85  ? 240.105 196.255 159.420 1.00 283.56 ? 86  TYR V  OH  1 
ATOM   24383 N N   . PHE P  4 86  ? 234.752 200.046 164.491 1.00 264.69 ? 87  PHE V  N   1 
ATOM   24384 C CA  . PHE P  4 86  ? 233.779 200.477 165.474 1.00 261.64 ? 87  PHE V  CA  1 
ATOM   24385 C C   . PHE P  4 86  ? 232.919 199.392 166.046 1.00 258.57 ? 87  PHE V  C   1 
ATOM   24386 O O   . PHE P  4 86  ? 232.585 198.404 165.388 1.00 255.73 ? 87  PHE V  O   1 
ATOM   24387 C CB  . PHE P  4 86  ? 232.810 201.493 164.880 1.00 263.35 ? 87  PHE V  CB  1 
ATOM   24388 C CG  . PHE P  4 86  ? 233.387 202.754 164.465 1.00 262.82 ? 87  PHE V  CG  1 
ATOM   24389 C CD1 . PHE P  4 86  ? 233.916 202.926 163.206 1.00 268.33 ? 87  PHE V  CD1 1 
ATOM   24390 C CD2 . PHE P  4 86  ? 233.374 203.804 165.325 1.00 260.38 ? 87  PHE V  CD2 1 
ATOM   24391 C CE1 . PHE P  4 86  ? 234.431 204.137 162.842 1.00 268.83 ? 87  PHE V  CE1 1 
ATOM   24392 C CE2 . PHE P  4 86  ? 233.876 204.995 164.966 1.00 259.48 ? 87  PHE V  CE2 1 
ATOM   24393 C CZ  . PHE P  4 86  ? 234.411 205.175 163.726 1.00 263.03 ? 87  PHE V  CZ  1 
ATOM   24394 N N   . CYS P  4 87  ? 232.473 199.642 167.257 1.00 254.52 ? 88  CYS V  N   1 
ATOM   24395 C CA  . CYS P  4 87  ? 231.447 198.832 167.857 1.00 258.03 ? 88  CYS V  CA  1 
ATOM   24396 C C   . CYS P  4 87  ? 230.233 199.665 168.097 1.00 249.34 ? 88  CYS V  C   1 
ATOM   24397 O O   . CYS P  4 87  ? 230.337 200.829 168.499 1.00 251.66 ? 88  CYS V  O   1 
ATOM   24398 C CB  . CYS P  4 87  ? 231.881 198.272 169.177 1.00 262.28 ? 88  CYS V  CB  1 
ATOM   24399 S SG  . CYS P  4 87  ? 233.169 197.212 169.004 1.00 263.38 ? 88  CYS V  SG  1 
ATOM   24400 N N   . GLN P  4 88  ? 229.085 199.061 167.860 1.00 249.23 ? 89  GLN V  N   1 
ATOM   24401 C CA  . GLN P  4 88  ? 227.809 199.673 168.159 1.00 248.54 ? 89  GLN V  CA  1 
ATOM   24402 C C   . GLN P  4 88  ? 227.134 198.809 169.189 1.00 244.91 ? 89  GLN V  C   1 
ATOM   24403 O O   . GLN P  4 88  ? 227.070 197.589 169.037 1.00 252.25 ? 89  GLN V  O   1 
ATOM   24404 C CB  . GLN P  4 88  ? 226.941 199.772 166.936 1.00 251.56 ? 89  GLN V  CB  1 
ATOM   24405 C CG  . GLN P  4 88  ? 225.671 200.500 167.150 1.00 255.44 ? 89  GLN V  CG  1 
ATOM   24406 C CD  . GLN P  4 88  ? 224.925 200.604 165.896 1.00 259.66 ? 89  GLN V  CD  1 
ATOM   24407 O OE1 . GLN P  4 88  ? 225.036 199.725 165.021 1.00 254.94 ? 89  GLN V  OE1 1 
ATOM   24408 N NE2 . GLN P  4 88  ? 224.157 201.665 165.759 1.00 259.36 ? 89  GLN V  NE2 1 
ATOM   24409 N N   . HIS P  4 89  ? 226.626 199.429 170.233 1.00 246.80 ? 90  HIS V  N   1 
ATOM   24410 C CA  . HIS P  4 89  ? 225.972 198.688 171.301 1.00 249.80 ? 90  HIS V  CA  1 
ATOM   24411 C C   . HIS P  4 89  ? 224.467 198.785 171.262 1.00 242.78 ? 90  HIS V  C   1 
ATOM   24412 O O   . HIS P  4 89  ? 223.912 199.877 171.199 1.00 241.37 ? 90  HIS V  O   1 
ATOM   24413 C CB  . HIS P  4 89  ? 226.527 199.162 172.638 1.00 257.28 ? 90  HIS V  CB  1 
ATOM   24414 C CG  . HIS P  4 89  ? 227.914 198.663 172.890 1.00 270.53 ? 90  HIS V  CG  1 
ATOM   24415 N ND1 . HIS P  4 89  ? 228.211 197.884 173.979 1.00 279.32 ? 90  HIS V  ND1 1 
ATOM   24416 C CD2 . HIS P  4 89  ? 229.059 198.767 172.185 1.00 269.05 ? 90  HIS V  CD2 1 
ATOM   24417 C CE1 . HIS P  4 89  ? 229.469 197.530 173.931 1.00 277.36 ? 90  HIS V  CE1 1 
ATOM   24418 N NE2 . HIS P  4 89  ? 230.012 198.045 172.862 1.00 276.88 ? 90  HIS V  NE2 1 
ATOM   24419 N N   . MET P  4 90  ? 223.812 197.624 171.318 1.00 244.82 ? 91  MET V  N   1 
ATOM   24420 C CA  . MET P  4 90  ? 222.364 197.540 171.245 1.00 246.92 ? 91  MET V  CA  1 
ATOM   24421 C C   . MET P  4 90  ? 221.578 197.145 172.506 1.00 244.18 ? 91  MET V  C   1 
ATOM   24422 O O   . MET P  4 90  ? 220.436 196.708 172.387 1.00 241.97 ? 91  MET V  O   1 
ATOM   24423 C CB  . MET P  4 90  ? 222.003 196.564 170.132 1.00 253.50 ? 91  MET V  CB  1 
ATOM   24424 C CG  . MET P  4 90  ? 222.211 197.009 168.728 1.00 253.82 ? 91  MET V  CG  1 
ATOM   24425 S SD  . MET P  4 90  ? 223.899 196.998 168.194 1.00 259.14 ? 91  MET V  SD  1 
ATOM   24426 C CE  . MET P  4 90  ? 223.558 197.328 166.483 1.00 252.44 ? 91  MET V  CE  1 
ATOM   24427 N N   . SER P  4 91  ? 222.130 197.262 173.719 1.00 245.47 ? 92  SER V  N   1 
ATOM   24428 C CA  . SER P  4 91  ? 221.312 196.884 174.886 1.00 242.08 ? 92  SER V  CA  1 
ATOM   24429 C C   . SER P  4 91  ? 220.124 197.807 175.093 1.00 232.63 ? 92  SER V  C   1 
ATOM   24430 O O   . SER P  4 91  ? 219.061 197.402 175.570 1.00 232.54 ? 92  SER V  O   1 
ATOM   24431 C CB  . SER P  4 91  ? 222.132 196.978 176.143 1.00 244.52 ? 92  SER V  CB  1 
ATOM   24432 O OG  . SER P  4 91  ? 222.513 198.304 176.390 1.00 242.54 ? 92  SER V  OG  1 
ATOM   24433 N N   . SER P  4 92  ? 220.322 199.041 174.706 1.00 230.69 ? 93  SER V  N   1 
ATOM   24434 C CA  . SER P  4 92  ? 219.386 200.129 174.787 1.00 226.39 ? 93  SER V  CA  1 
ATOM   24435 C C   . SER P  4 92  ? 219.769 201.083 173.716 1.00 229.12 ? 93  SER V  C   1 
ATOM   24436 O O   . SER P  4 92  ? 220.362 200.684 172.724 1.00 233.24 ? 93  SER V  O   1 
ATOM   24437 C CB  . SER P  4 92  ? 219.444 200.820 176.122 1.00 224.84 ? 93  SER V  CB  1 
ATOM   24438 O OG  . SER P  4 92  ? 218.392 201.736 176.234 1.00 219.68 ? 93  SER V  OG  1 
ATOM   24439 N N   . TYR P  4 93  ? 219.428 202.332 173.892 1.00 228.92 ? 94  TYR V  N   1 
ATOM   24440 C CA  . TYR P  4 93  ? 219.788 203.316 172.901 1.00 228.60 ? 94  TYR V  CA  1 
ATOM   24441 C C   . TYR P  4 93  ? 220.039 204.624 173.662 1.00 226.68 ? 94  TYR V  C   1 
ATOM   24442 O O   . TYR P  4 93  ? 219.690 204.715 174.838 1.00 225.71 ? 94  TYR V  O   1 
ATOM   24443 C CB  . TYR P  4 93  ? 218.700 203.426 171.832 1.00 236.65 ? 94  TYR V  CB  1 
ATOM   24444 C CG  . TYR P  4 93  ? 217.488 204.018 172.317 1.00 233.68 ? 94  TYR V  CG  1 
ATOM   24445 C CD1 . TYR P  4 93  ? 216.533 203.219 172.877 1.00 233.03 ? 94  TYR V  CD1 1 
ATOM   24446 C CD2 . TYR P  4 93  ? 217.306 205.388 172.213 1.00 235.76 ? 94  TYR V  CD2 1 
ATOM   24447 C CE1 . TYR P  4 93  ? 215.384 203.778 173.341 1.00 237.03 ? 94  TYR V  CE1 1 
ATOM   24448 C CE2 . TYR P  4 93  ? 216.171 205.949 172.673 1.00 240.60 ? 94  TYR V  CE2 1 
ATOM   24449 C CZ  . TYR P  4 93  ? 215.196 205.141 173.241 1.00 243.04 ? 94  TYR V  CZ  1 
ATOM   24450 O OH  . TYR P  4 93  ? 214.034 205.706 173.699 1.00 250.99 ? 94  TYR V  OH  1 
ATOM   24451 N N   . PRO P  4 94  ? 220.635 205.643 173.032 1.00 228.30 ? 95  PRO V  N   1 
ATOM   24452 C CA  . PRO P  4 94  ? 221.023 205.800 171.642 1.00 232.90 ? 95  PRO V  CA  1 
ATOM   24453 C C   . PRO P  4 94  ? 222.065 204.795 171.229 1.00 242.12 ? 95  PRO V  C   1 
ATOM   24454 O O   . PRO P  4 94  ? 223.017 204.537 171.961 1.00 237.40 ? 95  PRO V  O   1 
ATOM   24455 C CB  . PRO P  4 94  ? 221.558 207.223 171.619 1.00 239.04 ? 95  PRO V  CB  1 
ATOM   24456 C CG  . PRO P  4 94  ? 221.981 207.506 173.030 1.00 229.91 ? 95  PRO V  CG  1 
ATOM   24457 C CD  . PRO P  4 94  ? 221.001 206.751 173.881 1.00 226.78 ? 95  PRO V  CD  1 
ATOM   24458 N N   . LEU P  4 95  ? 221.926 204.280 170.023 1.00 243.98 ? 96  LEU V  N   1 
ATOM   24459 C CA  . LEU P  4 95  ? 222.830 203.260 169.511 1.00 241.87 ? 96  LEU V  CA  1 
ATOM   24460 C C   . LEU P  4 95  ? 224.046 203.874 168.895 1.00 242.82 ? 96  LEU V  C   1 
ATOM   24461 O O   . LEU P  4 95  ? 224.335 203.686 167.710 1.00 250.61 ? 96  LEU V  O   1 
ATOM   24462 C CB  . LEU P  4 95  ? 222.127 202.454 168.425 1.00 243.56 ? 96  LEU V  CB  1 
ATOM   24463 C CG  . LEU P  4 95  ? 220.858 201.745 168.790 1.00 243.84 ? 96  LEU V  CG  1 
ATOM   24464 C CD1 . LEU P  4 95  ? 220.283 201.108 167.544 1.00 248.13 ? 96  LEU V  CD1 1 
ATOM   24465 C CD2 . LEU P  4 95  ? 221.168 200.720 169.784 1.00 242.60 ? 96  LEU V  CD2 1 
ATOM   24466 N N   . THR P  4 96  ? 224.801 204.554 169.715 1.00 241.98 ? 97  THR V  N   1 
ATOM   24467 C CA  . THR P  4 96  ? 225.973 205.222 169.232 1.00 242.81 ? 97  THR V  CA  1 
ATOM   24468 C C   . THR P  4 96  ? 227.071 204.211 169.121 1.00 247.41 ? 97  THR V  C   1 
ATOM   24469 O O   . THR P  4 96  ? 227.006 203.120 169.698 1.00 245.61 ? 97  THR V  O   1 
ATOM   24470 C CB  . THR P  4 96  ? 226.395 206.364 170.157 1.00 245.55 ? 97  THR V  CB  1 
ATOM   24471 O OG1 . THR P  4 96  ? 226.783 205.830 171.420 1.00 251.06 ? 97  THR V  OG1 1 
ATOM   24472 C CG2 . THR P  4 96  ? 225.213 207.283 170.363 1.00 245.06 ? 97  THR V  CG2 1 
ATOM   24473 N N   . PHE P  4 97  ? 228.112 204.610 168.450 1.00 247.63 ? 98  PHE V  N   1 
ATOM   24474 C CA  . PHE P  4 97  ? 229.260 203.795 168.240 1.00 249.24 ? 98  PHE V  CA  1 
ATOM   24475 C C   . PHE P  4 97  ? 230.372 204.364 169.079 1.00 250.21 ? 98  PHE V  C   1 
ATOM   24476 O O   . PHE P  4 97  ? 230.295 205.514 169.522 1.00 249.68 ? 98  PHE V  O   1 
ATOM   24477 C CB  . PHE P  4 97  ? 229.660 203.880 166.803 1.00 254.34 ? 98  PHE V  CB  1 
ATOM   24478 C CG  . PHE P  4 97  ? 228.630 203.402 165.769 1.00 254.15 ? 98  PHE V  CG  1 
ATOM   24479 C CD1 . PHE P  4 97  ? 227.447 204.143 165.496 1.00 254.91 ? 98  PHE V  CD1 1 
ATOM   24480 C CD2 . PHE P  4 97  ? 228.887 202.311 164.979 1.00 262.96 ? 98  PHE V  CD2 1 
ATOM   24481 C CE1 . PHE P  4 97  ? 226.595 203.772 164.507 1.00 254.68 ? 98  PHE V  CE1 1 
ATOM   24482 C CE2 . PHE P  4 97  ? 228.014 201.968 163.973 1.00 259.01 ? 98  PHE V  CE2 1 
ATOM   24483 C CZ  . PHE P  4 97  ? 226.883 202.687 163.743 1.00 259.49 ? 98  PHE V  CZ  1 
ATOM   24484 N N   . GLY P  4 98  ? 231.398 203.579 169.312 1.00 253.71 ? 99  GLY V  N   1 
ATOM   24485 C CA  . GLY P  4 98  ? 232.526 204.105 170.065 1.00 259.28 ? 99  GLY V  CA  1 
ATOM   24486 C C   . GLY P  4 98  ? 233.322 205.080 169.212 1.00 265.90 ? 99  GLY V  C   1 
ATOM   24487 O O   . GLY P  4 98  ? 233.007 205.313 168.047 1.00 262.71 ? 99  GLY V  O   1 
ATOM   24488 N N   . GLY P  4 99  ? 234.370 205.667 169.789 1.00 268.10 ? 100 GLY V  N   1 
ATOM   24489 C CA  . GLY P  4 99  ? 235.162 206.662 169.065 1.00 272.46 ? 100 GLY V  CA  1 
ATOM   24490 C C   . GLY P  4 99  ? 235.780 206.081 167.806 1.00 272.97 ? 100 GLY V  C   1 
ATOM   24491 O O   . GLY P  4 99  ? 235.903 206.767 166.786 1.00 269.91 ? 100 GLY V  O   1 
ATOM   24492 N N   . GLY P  4 100 ? 236.138 204.808 167.886 1.00 276.15 ? 101 GLY V  N   1 
ATOM   24493 C CA  . GLY P  4 100 ? 236.732 204.055 166.810 1.00 277.71 ? 101 GLY V  CA  1 
ATOM   24494 C C   . GLY P  4 100 ? 238.227 203.922 166.991 1.00 284.85 ? 101 GLY V  C   1 
ATOM   24495 O O   . GLY P  4 100 ? 238.886 204.793 167.569 1.00 284.95 ? 101 GLY V  O   1 
ATOM   24496 N N   . THR P  4 101 ? 238.772 202.837 166.465 1.00 286.29 ? 102 THR V  N   1 
ATOM   24497 C CA  . THR P  4 101 ? 240.206 202.590 166.540 1.00 298.42 ? 102 THR V  CA  1 
ATOM   24498 C C   . THR P  4 101 ? 240.685 202.462 165.114 1.00 298.46 ? 102 THR V  C   1 
ATOM   24499 O O   . THR P  4 101 ? 239.868 202.258 164.220 1.00 295.44 ? 102 THR V  O   1 
ATOM   24500 C CB  . THR P  4 101 ? 240.535 201.307 167.322 1.00 292.27 ? 102 THR V  CB  1 
ATOM   24501 O OG1 . THR P  4 101 ? 240.058 200.167 166.595 1.00 287.83 ? 102 THR V  OG1 1 
ATOM   24502 C CG2 . THR P  4 101 ? 239.843 201.350 168.671 1.00 282.60 ? 102 THR V  CG2 1 
ATOM   24503 N N   . LYS P  4 102 ? 241.988 202.548 164.867 1.00 302.41 ? 103 LYS V  N   1 
ATOM   24504 C CA  . LYS P  4 102 ? 242.489 202.408 163.509 1.00 311.50 ? 103 LYS V  CA  1 
ATOM   24505 C C   . LYS P  4 102 ? 243.632 201.434 163.428 1.00 302.34 ? 103 LYS V  C   1 
ATOM   24506 O O   . LYS P  4 102 ? 244.478 201.383 164.318 1.00 317.04 ? 103 LYS V  O   1 
ATOM   24507 C CB  . LYS P  4 102 ? 242.943 203.774 162.987 1.00 307.44 ? 103 LYS V  CB  1 
ATOM   24508 C CG  . LYS P  4 102 ? 243.514 203.761 161.575 1.00 308.19 ? 103 LYS V  CG  1 
ATOM   24509 C CD  . LYS P  4 102 ? 243.833 205.148 161.080 1.00 315.83 ? 103 LYS V  CD  1 
ATOM   24510 C CE  . LYS P  4 102 ? 244.529 205.080 159.728 1.00 320.98 ? 103 LYS V  CE  1 
ATOM   24511 N NZ  . LYS P  4 102 ? 244.857 206.434 159.191 1.00 330.65 ? 103 LYS V  NZ  1 
ATOM   24512 N N   . VAL P  4 103 ? 243.695 200.689 162.338 1.00 308.54 ? 104 VAL V  N   1 
ATOM   24513 C CA  . VAL P  4 103 ? 244.857 199.848 162.170 1.00 316.15 ? 104 VAL V  CA  1 
ATOM   24514 C C   . VAL P  4 103 ? 245.892 200.633 161.364 1.00 288.17 ? 104 VAL V  C   1 
ATOM   24515 O O   . VAL P  4 103 ? 245.592 201.188 160.306 1.00 310.40 ? 104 VAL V  O   1 
ATOM   24516 C CB  . VAL P  4 103 ? 244.465 198.498 161.574 1.00 305.82 ? 104 VAL V  CB  1 
ATOM   24517 C CG1 . VAL P  4 103 ? 245.679 197.654 161.353 1.00 309.73 ? 104 VAL V  CG1 1 
ATOM   24518 C CG2 . VAL P  4 103 ? 243.511 197.798 162.562 1.00 301.02 ? 104 VAL V  CG2 1 
ATOM   24519 N N   . GLU P  4 104 ? 247.083 200.729 161.928 1.00 419.74 ? 105 GLU V  N   1 
ATOM   24520 C CA  . GLU P  4 104 ? 248.194 201.537 161.409 1.00 317.09 ? 105 GLU V  CA  1 
ATOM   24521 C C   . GLU P  4 104 ? 249.268 200.724 160.717 1.00 285.45 ? 105 GLU V  C   1 
ATOM   24522 O O   . GLU P  4 104 ? 249.318 199.503 160.851 1.00 330.40 ? 105 GLU V  O   1 
ATOM   24523 C CB  . GLU P  4 104 ? 248.809 202.391 162.523 1.00 316.87 ? 105 GLU V  CB  1 
ATOM   24524 C CG  . GLU P  4 104 ? 247.921 203.460 163.079 1.00 318.23 ? 105 GLU V  CG  1 
ATOM   24525 C CD  . GLU P  4 104 ? 247.734 204.620 162.124 1.00 323.05 ? 105 GLU V  CD  1 
ATOM   24526 O OE1 . GLU P  4 104 ? 248.446 204.671 161.145 1.00 323.96 ? 105 GLU V  OE1 1 
ATOM   24527 O OE2 . GLU P  4 104 ? 246.917 205.469 162.383 1.00 319.86 ? 105 GLU V  OE2 1 
ATOM   24528 N N   . ILE P  4 105 ? 250.118 201.396 159.948 1.00 313.38 ? 106 ILE V  N   1 
ATOM   24529 C CA  . ILE P  4 105 ? 251.172 200.693 159.228 1.00 307.88 ? 106 ILE V  CA  1 
ATOM   24530 C C   . ILE P  4 105 ? 252.428 200.476 160.058 1.00 313.69 ? 106 ILE V  C   1 
ATOM   24531 O O   . ILE P  4 105 ? 253.060 201.436 160.507 1.00 314.80 ? 106 ILE V  O   1 
ATOM   24532 C CB  . ILE P  4 105 ? 251.597 201.518 157.977 1.00 307.53 ? 106 ILE V  CB  1 
ATOM   24533 C CG1 . ILE P  4 105 ? 250.376 201.818 157.044 1.00 305.50 ? 106 ILE V  CG1 1 
ATOM   24534 C CG2 . ILE P  4 105 ? 252.728 200.803 157.208 1.00 301.52 ? 106 ILE V  CG2 1 
ATOM   24535 C CD1 . ILE P  4 105 ? 249.664 200.616 156.489 1.00 309.18 ? 106 ILE V  CD1 1 
ATOM   24536 N N   . LYS P  4 106 ? 252.808 199.210 160.190 1.00 308.41 ? 107 LYS V  N   1 
ATOM   24537 C CA  . LYS P  4 106 ? 254.015 198.808 160.891 1.00 310.12 ? 107 LYS V  CA  1 
ATOM   24538 C C   . LYS P  4 106 ? 255.173 198.761 159.907 1.00 304.61 ? 107 LYS V  C   1 
ATOM   24539 O O   . LYS P  4 106 ? 256.335 198.829 160.307 1.00 301.50 ? 107 LYS V  O   1 
ATOM   24540 C CB  . LYS P  4 106 ? 253.818 197.443 161.540 1.00 311.21 ? 107 LYS V  CB  1 
ATOM   24541 C CG  . LYS P  4 106 ? 254.988 196.892 162.346 1.00 312.97 ? 107 LYS V  CG  1 
ATOM   24542 C CD  . LYS P  4 106 ? 254.648 195.492 162.948 1.00 314.08 ? 107 LYS V  CD  1 
ATOM   24543 C CE  . LYS P  4 106 ? 253.783 195.578 164.219 1.00 316.38 ? 107 LYS V  CE  1 
ATOM   24544 N NZ  . LYS P  4 106 ? 253.452 194.206 164.772 1.00 308.91 ? 107 LYS V  NZ  1 
ATOM   24545 N N   . GLN Q  1 38  ? 157.242 170.884 173.534 1.00 135.66 ? 33  GLN F  N   1 
ATOM   24546 C CA  . GLN Q  1 38  ? 157.407 171.803 172.415 1.00 141.55 ? 33  GLN F  CA  1 
ATOM   24547 C C   . GLN Q  1 38  ? 158.600 171.456 171.557 1.00 144.55 ? 33  GLN F  C   1 
ATOM   24548 O O   . GLN Q  1 38  ? 159.730 171.382 172.039 1.00 146.88 ? 33  GLN F  O   1 
ATOM   24549 C CB  . GLN Q  1 38  ? 157.544 173.247 172.912 1.00 140.15 ? 33  GLN F  CB  1 
ATOM   24550 C CG  . GLN Q  1 38  ? 157.806 174.290 171.807 1.00 148.41 ? 33  GLN F  CG  1 
ATOM   24551 C CD  . GLN Q  1 38  ? 156.631 174.455 170.850 1.00 150.91 ? 33  GLN F  CD  1 
ATOM   24552 O OE1 . GLN Q  1 38  ? 155.506 174.743 171.266 1.00 152.02 ? 33  GLN F  OE1 1 
ATOM   24553 N NE2 . GLN Q  1 38  ? 156.909 174.260 169.566 1.00 147.16 ? 33  GLN F  NE2 1 
ATOM   24554 N N   . LEU Q  1 39  ? 158.358 171.230 170.272 1.00 142.78 ? 34  LEU F  N   1 
ATOM   24555 C CA  . LEU Q  1 39  ? 159.473 170.957 169.390 1.00 141.40 ? 34  LEU F  CA  1 
ATOM   24556 C C   . LEU Q  1 39  ? 159.890 172.248 168.719 1.00 138.52 ? 34  LEU F  C   1 
ATOM   24557 O O   . LEU Q  1 39  ? 159.071 173.142 168.533 1.00 138.30 ? 34  LEU F  O   1 
ATOM   24558 C CB  . LEU Q  1 39  ? 159.129 169.864 168.376 1.00 144.26 ? 34  LEU F  CB  1 
ATOM   24559 C CG  . LEU Q  1 39  ? 158.706 168.475 168.988 1.00 149.99 ? 34  LEU F  CG  1 
ATOM   24560 C CD1 . LEU Q  1 39  ? 158.321 167.491 167.865 1.00 150.77 ? 34  LEU F  CD1 1 
ATOM   24561 C CD2 . LEU Q  1 39  ? 159.854 167.893 169.821 1.00 154.89 ? 34  LEU F  CD2 1 
ATOM   24562 N N   . TRP Q  1 40  ? 161.155 172.337 168.373 1.00 139.68 ? 35  TRP F  N   1 
ATOM   24563 C CA  . TRP Q  1 40  ? 161.787 173.509 167.784 1.00 138.05 ? 35  TRP F  CA  1 
ATOM   24564 C C   . TRP Q  1 40  ? 162.313 173.294 166.390 1.00 137.63 ? 35  TRP F  C   1 
ATOM   24565 O O   . TRP Q  1 40  ? 162.681 172.182 166.031 1.00 137.83 ? 35  TRP F  O   1 
ATOM   24566 C CB  . TRP Q  1 40  ? 162.904 173.932 168.712 1.00 141.94 ? 35  TRP F  CB  1 
ATOM   24567 C CG  . TRP Q  1 40  ? 162.341 174.348 169.948 1.00 142.57 ? 35  TRP F  CG  1 
ATOM   24568 C CD1 . TRP Q  1 40  ? 162.052 173.583 171.028 1.00 145.12 ? 35  TRP F  CD1 1 
ATOM   24569 C CD2 . TRP Q  1 40  ? 161.920 175.654 170.254 1.00 141.57 ? 35  TRP F  CD2 1 
ATOM   24570 N NE1 . TRP Q  1 40  ? 161.461 174.337 171.978 1.00 143.60 ? 35  TRP F  NE1 1 
ATOM   24571 C CE2 . TRP Q  1 40  ? 161.363 175.612 171.516 1.00 143.03 ? 35  TRP F  CE2 1 
ATOM   24572 C CE3 . TRP Q  1 40  ? 161.960 176.849 169.562 1.00 141.27 ? 35  TRP F  CE3 1 
ATOM   24573 C CZ2 . TRP Q  1 40  ? 160.830 176.721 172.099 1.00 145.17 ? 35  TRP F  CZ2 1 
ATOM   24574 C CZ3 . TRP Q  1 40  ? 161.435 177.963 170.142 1.00 142.52 ? 35  TRP F  CZ3 1 
ATOM   24575 C CH2 . TRP Q  1 40  ? 160.878 177.906 171.375 1.00 144.60 ? 35  TRP F  CH2 1 
ATOM   24576 N N   . VAL Q  1 41  ? 162.360 174.342 165.582 1.00 133.91 ? 36  VAL F  N   1 
ATOM   24577 C CA  . VAL Q  1 41  ? 162.926 174.161 164.256 1.00 132.76 ? 36  VAL F  CA  1 
ATOM   24578 C C   . VAL Q  1 41  ? 164.455 174.086 164.308 1.00 134.72 ? 36  VAL F  C   1 
ATOM   24579 O O   . VAL Q  1 41  ? 165.107 174.993 164.841 1.00 136.29 ? 36  VAL F  O   1 
ATOM   24580 C CB  . VAL Q  1 41  ? 162.532 175.357 163.351 1.00 138.04 ? 36  VAL F  CB  1 
ATOM   24581 C CG1 . VAL Q  1 41  ? 163.215 175.242 161.962 1.00 144.00 ? 36  VAL F  CG1 1 
ATOM   24582 C CG2 . VAL Q  1 41  ? 161.016 175.429 163.194 1.00 141.93 ? 36  VAL F  CG2 1 
ATOM   24583 N N   . THR Q  1 42  ? 165.007 173.028 163.701 1.00 136.10 ? 37  THR F  N   1 
ATOM   24584 C CA  . THR Q  1 42  ? 166.447 172.808 163.552 1.00 135.54 ? 37  THR F  CA  1 
ATOM   24585 C C   . THR Q  1 42  ? 166.794 172.498 162.103 1.00 136.23 ? 37  THR F  C   1 
ATOM   24586 O O   . THR Q  1 42  ? 166.071 171.780 161.402 1.00 136.36 ? 37  THR F  O   1 
ATOM   24587 C CB  . THR Q  1 42  ? 166.936 171.738 164.523 1.00 139.32 ? 37  THR F  CB  1 
ATOM   24588 O OG1 . THR Q  1 42  ? 166.718 172.232 165.811 1.00 141.87 ? 37  THR F  OG1 1 
ATOM   24589 C CG2 . THR Q  1 42  ? 168.392 171.397 164.365 1.00 140.16 ? 37  THR F  CG2 1 
ATOM   24590 N N   . VAL Q  1 43  ? 167.883 173.090 161.642 1.00 134.85 ? 38  VAL F  N   1 
ATOM   24591 C CA  . VAL Q  1 43  ? 168.330 172.916 160.275 1.00 131.46 ? 38  VAL F  CA  1 
ATOM   24592 C C   . VAL Q  1 43  ? 169.354 171.809 160.206 1.00 130.20 ? 38  VAL F  C   1 
ATOM   24593 O O   . VAL Q  1 43  ? 170.283 171.754 161.013 1.00 132.74 ? 38  VAL F  O   1 
ATOM   24594 C CB  . VAL Q  1 43  ? 168.977 174.201 159.741 1.00 131.99 ? 38  VAL F  CB  1 
ATOM   24595 C CG1 . VAL Q  1 43  ? 169.428 174.022 158.305 1.00 141.85 ? 38  VAL F  CG1 1 
ATOM   24596 C CG2 . VAL Q  1 43  ? 168.036 175.403 159.907 1.00 137.83 ? 38  VAL F  CG2 1 
ATOM   24597 N N   . TYR Q  1 44  ? 169.169 170.909 159.255 1.00 126.85 ? 39  TYR F  N   1 
ATOM   24598 C CA  . TYR Q  1 44  ? 170.085 169.803 159.040 1.00 125.92 ? 39  TYR F  CA  1 
ATOM   24599 C C   . TYR Q  1 44  ? 170.679 169.873 157.641 1.00 130.18 ? 39  TYR F  C   1 
ATOM   24600 O O   . TYR Q  1 44  ? 169.952 169.887 156.641 1.00 131.87 ? 39  TYR F  O   1 
ATOM   24601 C CB  . TYR Q  1 44  ? 169.338 168.495 159.232 1.00 128.74 ? 39  TYR F  CB  1 
ATOM   24602 C CG  . TYR Q  1 44  ? 168.852 168.345 160.623 1.00 134.72 ? 39  TYR F  CG  1 
ATOM   24603 C CD1 . TYR Q  1 44  ? 167.648 168.901 161.008 1.00 136.57 ? 39  TYR F  CD1 1 
ATOM   24604 C CD2 . TYR Q  1 44  ? 169.611 167.664 161.525 1.00 139.82 ? 39  TYR F  CD2 1 
ATOM   24605 C CE1 . TYR Q  1 44  ? 167.223 168.779 162.285 1.00 141.74 ? 39  TYR F  CE1 1 
ATOM   24606 C CE2 . TYR Q  1 44  ? 169.187 167.547 162.815 1.00 146.98 ? 39  TYR F  CE2 1 
ATOM   24607 C CZ  . TYR Q  1 44  ? 168.003 168.101 163.198 1.00 147.25 ? 39  TYR F  CZ  1 
ATOM   24608 O OH  . TYR Q  1 44  ? 167.585 167.999 164.502 1.00 154.90 ? 39  TYR F  OH  1 
ATOM   24609 N N   . TYR Q  1 45  ? 172.005 169.907 157.545 1.00 129.83 ? 40  TYR F  N   1 
ATOM   24610 C CA  . TYR Q  1 45  ? 172.605 170.004 156.230 1.00 126.53 ? 40  TYR F  CA  1 
ATOM   24611 C C   . TYR Q  1 45  ? 173.440 168.805 155.905 1.00 126.22 ? 40  TYR F  C   1 
ATOM   24612 O O   . TYR Q  1 45  ? 174.354 168.463 156.646 1.00 132.97 ? 40  TYR F  O   1 
ATOM   24613 C CB  . TYR Q  1 45  ? 173.449 171.248 156.120 1.00 123.82 ? 40  TYR F  CB  1 
ATOM   24614 C CG  . TYR Q  1 45  ? 174.020 171.407 154.778 1.00 123.81 ? 40  TYR F  CG  1 
ATOM   24615 C CD1 . TYR Q  1 45  ? 173.171 171.721 153.786 1.00 132.17 ? 40  TYR F  CD1 1 
ATOM   24616 C CD2 . TYR Q  1 45  ? 175.361 171.274 154.527 1.00 120.94 ? 40  TYR F  CD2 1 
ATOM   24617 C CE1 . TYR Q  1 45  ? 173.599 171.922 152.545 1.00 139.11 ? 40  TYR F  CE1 1 
ATOM   24618 C CE2 . TYR Q  1 45  ? 175.818 171.480 153.241 1.00 127.52 ? 40  TYR F  CE2 1 
ATOM   24619 C CZ  . TYR Q  1 45  ? 174.916 171.817 152.248 1.00 141.44 ? 40  TYR F  CZ  1 
ATOM   24620 O OH  . TYR Q  1 45  ? 175.330 172.058 150.950 1.00 149.78 ? 40  TYR F  OH  1 
ATOM   24621 N N   . GLY Q  1 46  ? 173.169 168.205 154.760 1.00 124.45 ? 41  GLY F  N   1 
ATOM   24622 C CA  . GLY Q  1 46  ? 173.865 167.004 154.367 1.00 132.11 ? 41  GLY F  CA  1 
ATOM   24623 C C   . GLY Q  1 46  ? 172.856 165.881 154.422 1.00 127.81 ? 41  GLY F  C   1 
ATOM   24624 O O   . GLY Q  1 46  ? 173.166 164.741 154.761 1.00 131.16 ? 41  GLY F  O   1 
ATOM   24625 N N   . VAL Q  1 47  ? 171.607 166.243 154.199 1.00 126.04 ? 42  VAL F  N   1 
ATOM   24626 C CA  . VAL Q  1 47  ? 170.518 165.299 154.216 1.00 122.50 ? 42  VAL F  CA  1 
ATOM   24627 C C   . VAL Q  1 47  ? 170.515 164.483 152.914 1.00 117.33 ? 42  VAL F  C   1 
ATOM   24628 O O   . VAL Q  1 47  ? 170.369 165.052 151.840 1.00 123.67 ? 42  VAL F  O   1 
ATOM   24629 C CB  . VAL Q  1 47  ? 169.204 166.072 154.375 1.00 130.64 ? 42  VAL F  CB  1 
ATOM   24630 C CG1 . VAL Q  1 47  ? 168.061 165.144 154.311 1.00 136.94 ? 42  VAL F  CG1 1 
ATOM   24631 C CG2 . VAL Q  1 47  ? 169.216 166.820 155.717 1.00 134.15 ? 42  VAL F  CG2 1 
ATOM   24632 N N   . PRO Q  1 48  ? 170.567 163.147 152.957 1.00 117.10 ? 43  PRO F  N   1 
ATOM   24633 C CA  . PRO Q  1 48  ? 170.667 162.276 151.792 1.00 122.66 ? 43  PRO F  CA  1 
ATOM   24634 C C   . PRO Q  1 48  ? 169.375 162.082 150.994 1.00 126.52 ? 43  PRO F  C   1 
ATOM   24635 O O   . PRO Q  1 48  ? 168.835 160.974 150.876 1.00 130.32 ? 43  PRO F  O   1 
ATOM   24636 C CB  . PRO Q  1 48  ? 171.158 160.986 152.436 1.00 126.66 ? 43  PRO F  CB  1 
ATOM   24637 C CG  . PRO Q  1 48  ? 170.581 160.985 153.814 1.00 127.40 ? 43  PRO F  CG  1 
ATOM   24638 C CD  . PRO Q  1 48  ? 170.580 162.435 154.243 1.00 123.60 ? 43  PRO F  CD  1 
ATOM   24639 N N   . VAL Q  1 49  ? 168.907 163.181 150.425 1.00 126.40 ? 44  VAL F  N   1 
ATOM   24640 C CA  . VAL Q  1 49  ? 167.714 163.203 149.590 1.00 126.92 ? 44  VAL F  CA  1 
ATOM   24641 C C   . VAL Q  1 49  ? 167.992 163.886 148.263 1.00 125.42 ? 44  VAL F  C   1 
ATOM   24642 O O   . VAL Q  1 49  ? 168.991 164.591 148.107 1.00 127.05 ? 44  VAL F  O   1 
ATOM   24643 C CB  . VAL Q  1 49  ? 166.550 163.885 150.299 1.00 133.00 ? 44  VAL F  CB  1 
ATOM   24644 C CG1 . VAL Q  1 49  ? 166.188 163.122 151.559 1.00 139.35 ? 44  VAL F  CG1 1 
ATOM   24645 C CG2 . VAL Q  1 49  ? 166.942 165.299 150.601 1.00 132.40 ? 44  VAL F  CG2 1 
ATOM   24646 N N   . TRP Q  1 50  ? 167.109 163.662 147.316 1.00 122.07 ? 45  TRP F  N   1 
ATOM   24647 C CA  . TRP Q  1 50  ? 167.208 164.211 145.989 1.00 123.06 ? 45  TRP F  CA  1 
ATOM   24648 C C   . TRP Q  1 50  ? 165.863 164.295 145.335 1.00 121.16 ? 45  TRP F  C   1 
ATOM   24649 O O   . TRP Q  1 50  ? 164.898 163.670 145.775 1.00 123.96 ? 45  TRP F  O   1 
ATOM   24650 C CB  . TRP Q  1 50  ? 168.081 163.321 145.104 1.00 123.55 ? 45  TRP F  CB  1 
ATOM   24651 C CG  . TRP Q  1 50  ? 167.589 161.962 145.008 1.00 118.97 ? 45  TRP F  CG  1 
ATOM   24652 C CD1 . TRP Q  1 50  ? 166.730 161.462 144.098 1.00 120.74 ? 45  TRP F  CD1 1 
ATOM   24653 C CD2 . TRP Q  1 50  ? 167.940 160.878 145.853 1.00 122.93 ? 45  TRP F  CD2 1 
ATOM   24654 N NE1 . TRP Q  1 50  ? 166.525 160.147 144.334 1.00 122.25 ? 45  TRP F  NE1 1 
ATOM   24655 C CE2 . TRP Q  1 50  ? 167.253 159.774 145.396 1.00 122.21 ? 45  TRP F  CE2 1 
ATOM   24656 C CE3 . TRP Q  1 50  ? 168.769 160.754 146.956 1.00 127.08 ? 45  TRP F  CE3 1 
ATOM   24657 C CZ2 . TRP Q  1 50  ? 167.363 158.550 145.999 1.00 133.00 ? 45  TRP F  CZ2 1 
ATOM   24658 C CZ3 . TRP Q  1 50  ? 168.872 159.538 147.568 1.00 133.33 ? 45  TRP F  CZ3 1 
ATOM   24659 C CH2 . TRP Q  1 50  ? 168.187 158.454 147.103 1.00 139.40 ? 45  TRP F  CH2 1 
ATOM   24660 N N   . LYS Q  1 51  ? 165.822 165.050 144.260 1.00 123.32 ? 46  LYS F  N   1 
ATOM   24661 C CA  . LYS Q  1 51  ? 164.656 165.142 143.407 1.00 123.22 ? 46  LYS F  CA  1 
ATOM   24662 C C   . LYS Q  1 51  ? 165.099 164.874 141.984 1.00 126.62 ? 46  LYS F  C   1 
ATOM   24663 O O   . LYS Q  1 51  ? 166.247 165.139 141.634 1.00 126.27 ? 46  LYS F  O   1 
ATOM   24664 C CB  . LYS Q  1 51  ? 163.978 166.503 143.548 1.00 130.29 ? 46  LYS F  CB  1 
ATOM   24665 C CG  . LYS Q  1 51  ? 163.381 166.754 144.945 1.00 138.66 ? 46  LYS F  CG  1 
ATOM   24666 C CD  . LYS Q  1 51  ? 162.634 168.105 145.036 1.00 157.77 ? 46  LYS F  CD  1 
ATOM   24667 C CE  . LYS Q  1 51  ? 162.000 168.318 146.448 1.00 174.94 ? 46  LYS F  CE  1 
ATOM   24668 N NZ  . LYS Q  1 51  ? 161.221 169.629 146.562 1.00 171.15 ? 46  LYS F  NZ  1 
ATOM   24669 N N   . GLU Q  1 52  ? 164.220 164.338 141.156 1.00 124.99 ? 47  GLU F  N   1 
ATOM   24670 C CA  . GLU Q  1 52  ? 164.603 164.092 139.772 1.00 128.94 ? 47  GLU F  CA  1 
ATOM   24671 C C   . GLU Q  1 52  ? 164.879 165.393 139.062 1.00 130.35 ? 47  GLU F  C   1 
ATOM   24672 O O   . GLU Q  1 52  ? 164.174 166.380 139.276 1.00 129.53 ? 47  GLU F  O   1 
ATOM   24673 C CB  . GLU Q  1 52  ? 163.563 163.266 139.051 1.00 131.08 ? 47  GLU F  CB  1 
ATOM   24674 C CG  . GLU Q  1 52  ? 163.974 162.920 137.654 1.00 137.41 ? 47  GLU F  CG  1 
ATOM   24675 C CD  . GLU Q  1 52  ? 163.108 161.918 137.025 1.00 141.85 ? 47  GLU F  CD  1 
ATOM   24676 O OE1 . GLU Q  1 52  ? 162.241 161.379 137.691 1.00 139.72 ? 47  GLU F  OE1 1 
ATOM   24677 O OE2 . GLU Q  1 52  ? 163.345 161.625 135.886 1.00 140.57 ? 47  GLU F  OE2 1 
ATOM   24678 N N   . ALA Q  1 53  ? 165.931 165.423 138.243 1.00 130.88 ? 48  ALA F  N   1 
ATOM   24679 C CA  . ALA Q  1 53  ? 166.272 166.667 137.581 1.00 136.09 ? 48  ALA F  CA  1 
ATOM   24680 C C   . ALA Q  1 53  ? 167.001 166.478 136.275 1.00 141.95 ? 48  ALA F  C   1 
ATOM   24681 O O   . ALA Q  1 53  ? 167.698 165.495 136.068 1.00 137.69 ? 48  ALA F  O   1 
ATOM   24682 C CB  . ALA Q  1 53  ? 167.145 167.481 138.490 1.00 138.12 ? 48  ALA F  CB  1 
ATOM   24683 N N   . THR Q  1 54  ? 166.900 167.475 135.416 1.00 150.52 ? 49  THR F  N   1 
ATOM   24684 C CA  . THR Q  1 54  ? 167.633 167.452 134.170 1.00 154.41 ? 49  THR F  CA  1 
ATOM   24685 C C   . THR Q  1 54  ? 168.783 168.424 134.121 1.00 153.62 ? 49  THR F  C   1 
ATOM   24686 O O   . THR Q  1 54  ? 168.636 169.613 134.408 1.00 162.60 ? 49  THR F  O   1 
ATOM   24687 C CB  . THR Q  1 54  ? 166.691 167.725 132.990 1.00 167.73 ? 49  THR F  CB  1 
ATOM   24688 O OG1 . THR Q  1 54  ? 165.728 166.677 132.909 1.00 166.68 ? 49  THR F  OG1 1 
ATOM   24689 C CG2 . THR Q  1 54  ? 167.466 167.855 131.675 1.00 169.00 ? 49  THR F  CG2 1 
ATOM   24690 N N   . THR Q  1 55  ? 169.938 167.885 133.768 1.00 147.60 ? 50  THR F  N   1 
ATOM   24691 C CA  . THR Q  1 55  ? 171.147 168.648 133.549 1.00 147.52 ? 50  THR F  CA  1 
ATOM   24692 C C   . THR Q  1 55  ? 171.889 168.090 132.370 1.00 143.34 ? 50  THR F  C   1 
ATOM   24693 O O   . THR Q  1 55  ? 171.502 167.053 131.819 1.00 145.82 ? 50  THR F  O   1 
ATOM   24694 C CB  . THR Q  1 55  ? 172.084 168.744 134.747 1.00 146.64 ? 50  THR F  CB  1 
ATOM   24695 O OG1 . THR Q  1 55  ? 173.090 169.719 134.422 1.00 145.30 ? 50  THR F  OG1 1 
ATOM   24696 C CG2 . THR Q  1 55  ? 172.749 167.409 135.074 1.00 146.28 ? 50  THR F  CG2 1 
ATOM   24697 N N   . THR Q  1 56  ? 172.982 168.741 132.046 1.00 136.51 ? 51  THR F  N   1 
ATOM   24698 C CA  . THR Q  1 56  ? 173.845 168.365 130.942 1.00 134.46 ? 51  THR F  CA  1 
ATOM   24699 C C   . THR Q  1 56  ? 174.936 167.411 131.378 1.00 133.46 ? 51  THR F  C   1 
ATOM   24700 O O   . THR Q  1 56  ? 175.664 167.699 132.327 1.00 132.67 ? 51  THR F  O   1 
ATOM   24701 C CB  . THR Q  1 56  ? 174.490 169.624 130.345 1.00 133.83 ? 51  THR F  CB  1 
ATOM   24702 O OG1 . THR Q  1 56  ? 173.469 170.482 129.834 1.00 157.22 ? 51  THR F  OG1 1 
ATOM   24703 C CG2 . THR Q  1 56  ? 175.440 169.276 129.234 1.00 145.69 ? 51  THR F  CG2 1 
ATOM   24704 N N   . LEU Q  1 57  ? 175.091 166.296 130.672 1.00 129.37 ? 52  LEU F  N   1 
ATOM   24705 C CA  . LEU Q  1 57  ? 176.174 165.386 131.012 1.00 132.47 ? 52  LEU F  CA  1 
ATOM   24706 C C   . LEU Q  1 57  ? 177.367 165.727 130.164 1.00 133.13 ? 52  LEU F  C   1 
ATOM   24707 O O   . LEU Q  1 57  ? 177.228 166.132 129.009 1.00 135.19 ? 52  LEU F  O   1 
ATOM   24708 C CB  . LEU Q  1 57  ? 175.803 163.931 130.775 1.00 139.25 ? 52  LEU F  CB  1 
ATOM   24709 C CG  . LEU Q  1 57  ? 174.591 163.390 131.537 1.00 147.54 ? 52  LEU F  CG  1 
ATOM   24710 C CD1 . LEU Q  1 57  ? 174.378 161.950 131.114 1.00 149.63 ? 52  LEU F  CD1 1 
ATOM   24711 C CD2 . LEU Q  1 57  ? 174.806 163.478 133.060 1.00 144.70 ? 52  LEU F  CD2 1 
ATOM   24712 N N   . PHE Q  1 58  ? 178.547 165.496 130.694 1.00 133.68 ? 53  PHE F  N   1 
ATOM   24713 C CA  . PHE Q  1 58  ? 179.747 165.774 129.933 1.00 133.25 ? 53  PHE F  CA  1 
ATOM   24714 C C   . PHE Q  1 58  ? 180.457 164.502 129.559 1.00 137.66 ? 53  PHE F  C   1 
ATOM   24715 O O   . PHE Q  1 58  ? 180.283 163.467 130.195 1.00 137.10 ? 53  PHE F  O   1 
ATOM   24716 C CB  . PHE Q  1 58  ? 180.652 166.726 130.699 1.00 125.82 ? 53  PHE F  CB  1 
ATOM   24717 C CG  . PHE Q  1 58  ? 181.095 166.242 132.025 1.00 136.19 ? 53  PHE F  CG  1 
ATOM   24718 C CD1 . PHE Q  1 58  ? 182.247 165.503 132.151 1.00 144.14 ? 53  PHE F  CD1 1 
ATOM   24719 C CD2 . PHE Q  1 58  ? 180.371 166.540 133.162 1.00 132.58 ? 53  PHE F  CD2 1 
ATOM   24720 C CE1 . PHE Q  1 58  ? 182.676 165.082 133.368 1.00 149.76 ? 53  PHE F  CE1 1 
ATOM   24721 C CE2 . PHE Q  1 58  ? 180.797 166.111 134.378 1.00 136.89 ? 53  PHE F  CE2 1 
ATOM   24722 C CZ  . PHE Q  1 58  ? 181.950 165.388 134.491 1.00 142.19 ? 53  PHE F  CZ  1 
ATOM   24723 N N   . CYS Q  1 59  ? 181.249 164.568 128.507 1.00 144.97 ? 54  CYS F  N   1 
ATOM   24724 C CA  . CYS Q  1 59  ? 181.971 163.397 128.037 1.00 151.11 ? 54  CYS F  CA  1 
ATOM   24725 C C   . CYS Q  1 59  ? 183.166 163.089 128.897 1.00 152.61 ? 54  CYS F  C   1 
ATOM   24726 O O   . CYS Q  1 59  ? 183.799 163.993 129.446 1.00 156.27 ? 54  CYS F  O   1 
ATOM   24727 C CB  . CYS Q  1 59  ? 182.500 163.620 126.631 1.00 157.41 ? 54  CYS F  CB  1 
ATOM   24728 S SG  . CYS Q  1 59  ? 183.865 164.796 126.580 1.00 167.10 ? 54  CYS F  SG  1 
ATOM   24729 N N   . ALA Q  1 60  ? 183.569 161.837 128.847 1.00 153.66 ? 55  ALA F  N   1 
ATOM   24730 C CA  . ALA Q  1 60  ? 184.835 161.457 129.402 1.00 164.06 ? 55  ALA F  CA  1 
ATOM   24731 C C   . ALA Q  1 60  ? 185.474 160.381 128.508 1.00 167.95 ? 55  ALA F  C   1 
ATOM   24732 O O   . ALA Q  1 60  ? 184.842 159.388 128.107 1.00 162.06 ? 55  ALA F  O   1 
ATOM   24733 C CB  . ALA Q  1 60  ? 184.644 161.028 130.828 1.00 166.84 ? 55  ALA F  CB  1 
ATOM   24734 N N   . SER Q  1 61  ? 186.736 160.619 128.162 1.00 175.06 ? 56  SER F  N   1 
ATOM   24735 C CA  . SER Q  1 61  ? 187.536 159.811 127.257 1.00 179.82 ? 56  SER F  CA  1 
ATOM   24736 C C   . SER Q  1 61  ? 188.288 158.673 127.927 1.00 182.59 ? 56  SER F  C   1 
ATOM   24737 O O   . SER Q  1 61  ? 188.548 158.686 129.129 1.00 179.89 ? 56  SER F  O   1 
ATOM   24738 C CB  . SER Q  1 61  ? 188.479 160.739 126.534 1.00 180.67 ? 56  SER F  CB  1 
ATOM   24739 O OG  . SER Q  1 61  ? 189.393 161.316 127.404 1.00 183.61 ? 56  SER F  OG  1 
ATOM   24740 N N   . ASP Q  1 62  ? 188.723 157.694 127.142 1.00 187.83 ? 57  ASP F  N   1 
ATOM   24741 C CA  . ASP Q  1 62  ? 189.398 156.557 127.746 1.00 195.15 ? 57  ASP F  CA  1 
ATOM   24742 C C   . ASP Q  1 62  ? 190.872 156.753 128.090 1.00 199.82 ? 57  ASP F  C   1 
ATOM   24743 O O   . ASP Q  1 62  ? 191.291 156.554 129.231 1.00 206.92 ? 57  ASP F  O   1 
ATOM   24744 C CB  . ASP Q  1 62  ? 189.238 155.345 126.801 1.00 202.60 ? 57  ASP F  CB  1 
ATOM   24745 C CG  . ASP Q  1 62  ? 189.747 155.564 125.280 1.00 203.51 ? 57  ASP F  CG  1 
ATOM   24746 O OD1 . ASP Q  1 62  ? 190.357 156.607 124.963 1.00 204.27 ? 57  ASP F  OD1 1 
ATOM   24747 O OD2 . ASP Q  1 62  ? 189.527 154.696 124.494 1.00 192.77 ? 57  ASP F  OD2 1 
ATOM   24748 N N   . ALA Q  1 63  ? 191.651 157.084 127.087 1.00 202.17 ? 58  ALA F  N   1 
ATOM   24749 C CA  . ALA Q  1 63  ? 193.085 157.221 127.183 1.00 206.27 ? 58  ALA F  CA  1 
ATOM   24750 C C   . ALA Q  1 63  ? 193.660 157.624 125.844 1.00 206.02 ? 58  ALA F  C   1 
ATOM   24751 O O   . ALA Q  1 63  ? 194.573 158.442 125.761 1.00 204.18 ? 58  ALA F  O   1 
ATOM   24752 C CB  . ALA Q  1 63  ? 193.736 155.914 127.616 1.00 203.63 ? 58  ALA F  CB  1 
ATOM   24753 N N   . ARG Q  1 64  ? 193.178 156.953 124.797 1.00 207.51 ? 59  ARG F  N   1 
ATOM   24754 C CA  . ARG Q  1 64  ? 193.697 157.122 123.456 1.00 209.31 ? 59  ARG F  CA  1 
ATOM   24755 C C   . ARG Q  1 64  ? 193.010 158.238 122.715 1.00 211.11 ? 59  ARG F  C   1 
ATOM   24756 O O   . ARG Q  1 64  ? 193.669 158.965 121.968 1.00 213.95 ? 59  ARG F  O   1 
ATOM   24757 C CB  . ARG Q  1 64  ? 193.554 155.825 122.674 1.00 208.32 ? 59  ARG F  CB  1 
ATOM   24758 C CG  . ARG Q  1 64  ? 194.049 155.840 121.215 1.00 215.97 ? 59  ARG F  CG  1 
ATOM   24759 C CD  . ARG Q  1 64  ? 195.530 156.019 121.110 1.00 221.63 ? 59  ARG F  CD  1 
ATOM   24760 N NE  . ARG Q  1 64  ? 195.989 156.045 119.717 1.00 227.01 ? 59  ARG F  NE  1 
ATOM   24761 C CZ  . ARG Q  1 64  ? 196.020 157.132 118.909 1.00 218.90 ? 59  ARG F  CZ  1 
ATOM   24762 N NH1 . ARG Q  1 64  ? 195.618 158.288 119.328 1.00 214.96 ? 59  ARG F  NH1 1 
ATOM   24763 N NH2 . ARG Q  1 64  ? 196.468 157.030 117.672 1.00 224.79 ? 59  ARG F  NH2 1 
ATOM   24764 N N   . ALA Q  1 65  ? 191.704 158.423 122.979 1.00 213.08 ? 60  ALA F  N   1 
ATOM   24765 C CA  . ALA Q  1 65  ? 190.859 159.372 122.238 1.00 212.98 ? 60  ALA F  CA  1 
ATOM   24766 C C   . ALA Q  1 65  ? 191.437 160.779 122.238 1.00 211.55 ? 60  ALA F  C   1 
ATOM   24767 O O   . ALA Q  1 65  ? 191.367 161.498 121.246 1.00 208.95 ? 60  ALA F  O   1 
ATOM   24768 C CB  . ALA Q  1 65  ? 189.471 159.408 122.835 1.00 202.29 ? 60  ALA F  CB  1 
ATOM   24769 N N   . TYR Q  1 66  ? 192.096 161.162 123.312 1.00 213.56 ? 61  TYR F  N   1 
ATOM   24770 C CA  . TYR Q  1 66  ? 192.679 162.484 123.366 1.00 215.98 ? 61  TYR F  CA  1 
ATOM   24771 C C   . TYR Q  1 66  ? 193.541 162.770 122.119 1.00 219.30 ? 61  TYR F  C   1 
ATOM   24772 O O   . TYR Q  1 66  ? 193.578 163.896 121.627 1.00 214.25 ? 61  TYR F  O   1 
ATOM   24773 C CB  . TYR Q  1 66  ? 193.526 162.666 124.612 1.00 222.86 ? 61  TYR F  CB  1 
ATOM   24774 C CG  . TYR Q  1 66  ? 194.091 164.063 124.717 1.00 229.55 ? 61  TYR F  CG  1 
ATOM   24775 C CD1 . TYR Q  1 66  ? 193.324 165.090 125.254 1.00 223.73 ? 61  TYR F  CD1 1 
ATOM   24776 C CD2 . TYR Q  1 66  ? 195.364 164.331 124.261 1.00 233.32 ? 61  TYR F  CD2 1 
ATOM   24777 C CE1 . TYR Q  1 66  ? 193.847 166.351 125.344 1.00 224.42 ? 61  TYR F  CE1 1 
ATOM   24778 C CE2 . TYR Q  1 66  ? 195.864 165.597 124.345 1.00 234.14 ? 61  TYR F  CE2 1 
ATOM   24779 C CZ  . TYR Q  1 66  ? 195.117 166.590 124.892 1.00 229.46 ? 61  TYR F  CZ  1 
ATOM   24780 O OH  . TYR Q  1 66  ? 195.635 167.827 124.994 1.00 233.10 ? 61  TYR F  OH  1 
ATOM   24781 N N   . ASP Q  1 67  ? 194.305 161.766 121.661 1.00 217.43 ? 62  ASP F  N   1 
ATOM   24782 C CA  . ASP Q  1 67  ? 195.239 161.884 120.546 1.00 216.78 ? 62  ASP F  CA  1 
ATOM   24783 C C   . ASP Q  1 67  ? 194.698 161.293 119.232 1.00 214.29 ? 62  ASP F  C   1 
ATOM   24784 O O   . ASP Q  1 67  ? 195.478 160.955 118.333 1.00 213.64 ? 62  ASP F  O   1 
ATOM   24785 C CB  . ASP Q  1 67  ? 196.572 161.199 120.885 1.00 214.72 ? 62  ASP F  CB  1 
ATOM   24786 C CG  . ASP Q  1 67  ? 197.419 161.896 121.949 1.00 217.96 ? 62  ASP F  CG  1 
ATOM   24787 O OD1 . ASP Q  1 67  ? 197.574 163.091 121.894 1.00 222.58 ? 62  ASP F  OD1 1 
ATOM   24788 O OD2 . ASP Q  1 67  ? 197.920 161.215 122.814 1.00 208.76 ? 62  ASP F  OD2 1 
ATOM   24789 N N   . THR Q  1 68  ? 193.376 161.113 119.128 1.00 215.35 ? 63  THR F  N   1 
ATOM   24790 C CA  . THR Q  1 68  ? 192.736 160.591 117.914 1.00 211.92 ? 63  THR F  CA  1 
ATOM   24791 C C   . THR Q  1 68  ? 192.169 161.702 117.056 1.00 202.43 ? 63  THR F  C   1 
ATOM   24792 O O   . THR Q  1 68  ? 191.665 161.437 115.956 1.00 194.25 ? 63  THR F  O   1 
ATOM   24793 C CB  . THR Q  1 68  ? 191.642 159.542 118.217 1.00 209.08 ? 63  THR F  CB  1 
ATOM   24794 O OG1 . THR Q  1 68  ? 190.685 160.074 119.128 1.00 206.13 ? 63  THR F  OG1 1 
ATOM   24795 C CG2 . THR Q  1 68  ? 192.256 158.320 118.818 1.00 213.83 ? 63  THR F  CG2 1 
ATOM   24796 N N   . GLU Q  1 69  ? 192.422 162.947 117.488 1.00 207.88 ? 64  GLU F  N   1 
ATOM   24797 C CA  . GLU Q  1 69  ? 191.968 164.216 116.893 1.00 204.90 ? 64  GLU F  CA  1 
ATOM   24798 C C   . GLU Q  1 69  ? 192.442 164.396 115.472 1.00 200.30 ? 64  GLU F  C   1 
ATOM   24799 O O   . GLU Q  1 69  ? 191.929 165.221 114.718 1.00 197.48 ? 64  GLU F  O   1 
ATOM   24800 C CB  . GLU Q  1 69  ? 192.517 165.400 117.689 1.00 209.58 ? 64  GLU F  CB  1 
ATOM   24801 C CG  . GLU Q  1 69  ? 194.068 165.581 117.588 1.00 210.46 ? 64  GLU F  CG  1 
ATOM   24802 C CD  . GLU Q  1 69  ? 194.586 166.781 118.310 1.00 207.98 ? 64  GLU F  CD  1 
ATOM   24803 O OE1 . GLU Q  1 69  ? 193.812 167.637 118.636 1.00 206.24 ? 64  GLU F  OE1 1 
ATOM   24804 O OE2 . GLU Q  1 69  ? 195.774 166.858 118.514 1.00 215.15 ? 64  GLU F  OE2 1 
ATOM   24805 N N   . VAL Q  1 70  ? 193.448 163.626 115.135 1.00 202.84 ? 65  VAL F  N   1 
ATOM   24806 C CA  . VAL Q  1 70  ? 194.079 163.613 113.850 1.00 199.78 ? 65  VAL F  CA  1 
ATOM   24807 C C   . VAL Q  1 70  ? 193.104 163.134 112.779 1.00 193.13 ? 65  VAL F  C   1 
ATOM   24808 O O   . VAL Q  1 70  ? 193.293 163.436 111.601 1.00 188.28 ? 65  VAL F  O   1 
ATOM   24809 C CB  . VAL Q  1 70  ? 195.339 162.717 113.924 1.00 198.56 ? 65  VAL F  CB  1 
ATOM   24810 C CG1 . VAL Q  1 70  ? 196.322 163.313 114.936 1.00 189.95 ? 65  VAL F  CG1 1 
ATOM   24811 C CG2 . VAL Q  1 70  ? 194.970 161.286 114.372 1.00 194.38 ? 65  VAL F  CG2 1 
ATOM   24812 N N   . ARG Q  1 71  ? 192.077 162.376 113.186 1.00 189.47 ? 66  ARG F  N   1 
ATOM   24813 C CA  . ARG Q  1 71  ? 191.063 161.899 112.261 1.00 180.66 ? 66  ARG F  CA  1 
ATOM   24814 C C   . ARG Q  1 71  ? 189.651 161.870 112.877 1.00 174.09 ? 66  ARG F  C   1 
ATOM   24815 O O   . ARG Q  1 71  ? 188.661 162.218 112.224 1.00 170.23 ? 66  ARG F  O   1 
ATOM   24816 C CB  . ARG Q  1 71  ? 191.360 160.454 111.856 1.00 177.73 ? 66  ARG F  CB  1 
ATOM   24817 C CG  . ARG Q  1 71  ? 192.657 160.157 111.128 1.00 183.24 ? 66  ARG F  CG  1 
ATOM   24818 C CD  . ARG Q  1 71  ? 192.715 160.707 109.813 1.00 185.03 ? 66  ARG F  CD  1 
ATOM   24819 N NE  . ARG Q  1 71  ? 193.954 160.351 109.155 1.00 192.11 ? 66  ARG F  NE  1 
ATOM   24820 C CZ  . ARG Q  1 71  ? 195.124 161.028 109.253 1.00 192.42 ? 66  ARG F  CZ  1 
ATOM   24821 N NH1 . ARG Q  1 71  ? 195.238 162.113 109.997 1.00 190.45 ? 66  ARG F  NH1 1 
ATOM   24822 N NH2 . ARG Q  1 71  ? 196.178 160.583 108.585 1.00 185.67 ? 66  ARG F  NH2 1 
ATOM   24823 N N   . ASN Q  1 72  ? 189.551 161.421 114.127 1.00 172.77 ? 67  ASN F  N   1 
ATOM   24824 C CA  . ASN Q  1 72  ? 188.267 161.071 114.718 1.00 166.13 ? 67  ASN F  CA  1 
ATOM   24825 C C   . ASN Q  1 72  ? 187.439 162.228 115.246 1.00 164.14 ? 67  ASN F  C   1 
ATOM   24826 O O   . ASN Q  1 72  ? 187.880 163.042 116.062 1.00 169.46 ? 67  ASN F  O   1 
ATOM   24827 C CB  . ASN Q  1 72  ? 188.417 159.987 115.739 1.00 169.21 ? 67  ASN F  CB  1 
ATOM   24828 C CG  . ASN Q  1 72  ? 187.081 159.381 116.121 1.00 161.09 ? 67  ASN F  CG  1 
ATOM   24829 O OD1 . ASN Q  1 72  ? 186.058 160.048 116.339 1.00 160.70 ? 67  ASN F  OD1 1 
ATOM   24830 N ND2 . ASN Q  1 72  ? 187.080 158.095 116.205 1.00 158.02 ? 67  ASN F  ND2 1 
ATOM   24831 N N   . VAL Q  1 73  ? 186.224 162.287 114.740 1.00 160.44 ? 68  VAL F  N   1 
ATOM   24832 C CA  . VAL Q  1 73  ? 185.277 163.332 115.064 1.00 160.67 ? 68  VAL F  CA  1 
ATOM   24833 C C   . VAL Q  1 73  ? 184.734 163.290 116.486 1.00 157.48 ? 68  VAL F  C   1 
ATOM   24834 O O   . VAL Q  1 73  ? 184.663 164.312 117.166 1.00 160.21 ? 68  VAL F  O   1 
ATOM   24835 C CB  . VAL Q  1 73  ? 184.087 163.204 114.104 1.00 157.70 ? 68  VAL F  CB  1 
ATOM   24836 C CG1 . VAL Q  1 73  ? 182.969 164.173 114.481 1.00 153.03 ? 68  VAL F  CG1 1 
ATOM   24837 C CG2 . VAL Q  1 73  ? 184.587 163.437 112.698 1.00 157.18 ? 68  VAL F  CG2 1 
ATOM   24838 N N   . TRP Q  1 74  ? 184.303 162.122 116.915 1.00 157.66 ? 69  TRP F  N   1 
ATOM   24839 C CA  . TRP Q  1 74  ? 183.704 161.975 118.225 1.00 157.25 ? 69  TRP F  CA  1 
ATOM   24840 C C   . TRP Q  1 74  ? 184.744 161.766 119.300 1.00 162.80 ? 69  TRP F  C   1 
ATOM   24841 O O   . TRP Q  1 74  ? 184.627 162.251 120.431 1.00 165.16 ? 69  TRP F  O   1 
ATOM   24842 C CB  . TRP Q  1 74  ? 182.759 160.803 118.137 1.00 155.19 ? 69  TRP F  CB  1 
ATOM   24843 C CG  . TRP Q  1 74  ? 181.649 161.097 117.190 1.00 157.01 ? 69  TRP F  CG  1 
ATOM   24844 C CD1 . TRP Q  1 74  ? 180.978 162.282 117.036 1.00 159.03 ? 69  TRP F  CD1 1 
ATOM   24845 C CD2 . TRP Q  1 74  ? 181.126 160.215 116.195 1.00 156.70 ? 69  TRP F  CD2 1 
ATOM   24846 N NE1 . TRP Q  1 74  ? 180.066 162.179 116.040 1.00 156.79 ? 69  TRP F  NE1 1 
ATOM   24847 C CE2 . TRP Q  1 74  ? 180.139 160.926 115.503 1.00 160.19 ? 69  TRP F  CE2 1 
ATOM   24848 C CE3 . TRP Q  1 74  ? 181.409 158.895 115.828 1.00 154.24 ? 69  TRP F  CE3 1 
ATOM   24849 C CZ2 . TRP Q  1 74  ? 179.429 160.363 114.470 1.00 163.51 ? 69  TRP F  CZ2 1 
ATOM   24850 C CZ3 . TRP Q  1 74  ? 180.692 158.335 114.797 1.00 158.46 ? 69  TRP F  CZ3 1 
ATOM   24851 C CH2 . TRP Q  1 74  ? 179.724 159.051 114.132 1.00 165.06 ? 69  TRP F  CH2 1 
ATOM   24852 N N   . ALA Q  1 75  ? 185.805 161.076 118.948 1.00 166.60 ? 70  ALA F  N   1 
ATOM   24853 C CA  . ALA Q  1 75  ? 186.866 160.799 119.892 1.00 175.74 ? 70  ALA F  CA  1 
ATOM   24854 C C   . ALA Q  1 75  ? 187.798 161.980 119.879 1.00 181.18 ? 70  ALA F  C   1 
ATOM   24855 O O   . ALA Q  1 75  ? 188.921 161.921 119.365 1.00 190.11 ? 70  ALA F  O   1 
ATOM   24856 C CB  . ALA Q  1 75  ? 187.566 159.512 119.556 1.00 181.29 ? 70  ALA F  CB  1 
ATOM   24857 N N   . THR Q  1 76  ? 187.300 163.063 120.425 1.00 175.09 ? 71  THR F  N   1 
ATOM   24858 C CA  . THR Q  1 76  ? 187.998 164.318 120.402 1.00 177.04 ? 71  THR F  CA  1 
ATOM   24859 C C   . THR Q  1 76  ? 189.020 164.482 121.490 1.00 187.35 ? 71  THR F  C   1 
ATOM   24860 O O   . THR Q  1 76  ? 188.986 163.806 122.524 1.00 188.77 ? 71  THR F  O   1 
ATOM   24861 C CB  . THR Q  1 76  ? 187.003 165.472 120.538 1.00 175.14 ? 71  THR F  CB  1 
ATOM   24862 O OG1 . THR Q  1 76  ? 187.705 166.700 120.375 1.00 183.73 ? 71  THR F  OG1 1 
ATOM   24863 C CG2 . THR Q  1 76  ? 186.348 165.439 121.928 1.00 176.98 ? 71  THR F  CG2 1 
ATOM   24864 N N   . HIS Q  1 77  ? 189.841 165.506 121.288 1.00 191.45 ? 72  HIS F  N   1 
ATOM   24865 C CA  . HIS Q  1 77  ? 190.837 165.975 122.218 1.00 196.40 ? 72  HIS F  CA  1 
ATOM   24866 C C   . HIS Q  1 77  ? 190.224 166.881 123.247 1.00 196.97 ? 72  HIS F  C   1 
ATOM   24867 O O   . HIS Q  1 77  ? 190.706 166.991 124.373 1.00 200.02 ? 72  HIS F  O   1 
ATOM   24868 C CB  . HIS Q  1 77  ? 191.845 166.752 121.406 1.00 204.00 ? 72  HIS F  CB  1 
ATOM   24869 C CG  . HIS Q  1 77  ? 191.127 167.808 120.604 1.00 201.04 ? 72  HIS F  CG  1 
ATOM   24870 N ND1 . HIS Q  1 77  ? 190.206 167.479 119.594 1.00 197.36 ? 72  HIS F  ND1 1 
ATOM   24871 C CD2 . HIS Q  1 77  ? 191.166 169.155 120.638 1.00 203.17 ? 72  HIS F  CD2 1 
ATOM   24872 C CE1 . HIS Q  1 77  ? 189.744 168.597 119.056 1.00 200.07 ? 72  HIS F  CE1 1 
ATOM   24873 N NE2 . HIS Q  1 77  ? 190.300 169.615 119.669 1.00 203.30 ? 72  HIS F  NE2 1 
ATOM   24874 N N   . ALA Q  1 78  ? 189.057 167.416 122.930 1.00 194.12 ? 73  ALA F  N   1 
ATOM   24875 C CA  . ALA Q  1 78  ? 188.372 168.335 123.816 1.00 193.69 ? 73  ALA F  CA  1 
ATOM   24876 C C   . ALA Q  1 78  ? 187.486 167.577 124.784 1.00 186.84 ? 73  ALA F  C   1 
ATOM   24877 O O   . ALA Q  1 78  ? 186.311 167.894 124.959 1.00 181.20 ? 73  ALA F  O   1 
ATOM   24878 C CB  . ALA Q  1 78  ? 187.549 169.292 122.986 1.00 193.13 ? 73  ALA F  CB  1 
ATOM   24879 N N   . CYS Q  1 79  ? 188.079 166.625 125.473 1.00 188.36 ? 74  CYS F  N   1 
ATOM   24880 C CA  . CYS Q  1 79  ? 187.342 165.808 126.400 1.00 183.89 ? 74  CYS F  CA  1 
ATOM   24881 C C   . CYS Q  1 79  ? 188.256 165.284 127.500 1.00 182.08 ? 74  CYS F  C   1 
ATOM   24882 O O   . CYS Q  1 79  ? 189.342 164.755 127.228 1.00 188.46 ? 74  CYS F  O   1 
ATOM   24883 C CB  . CYS Q  1 79  ? 186.680 164.664 125.629 1.00 183.96 ? 74  CYS F  CB  1 
ATOM   24884 S SG  . CYS Q  1 79  ? 185.594 163.676 126.596 1.00 173.24 ? 74  CYS F  SG  1 
ATOM   24885 N N   . VAL Q  1 80  ? 187.792 165.459 128.732 1.00 177.26 ? 75  VAL F  N   1 
ATOM   24886 C CA  . VAL Q  1 80  ? 188.462 165.042 129.960 1.00 180.56 ? 75  VAL F  CA  1 
ATOM   24887 C C   . VAL Q  1 80  ? 188.474 163.521 129.995 1.00 178.22 ? 75  VAL F  C   1 
ATOM   24888 O O   . VAL Q  1 80  ? 187.709 162.938 129.249 1.00 177.13 ? 75  VAL F  O   1 
ATOM   24889 C CB  . VAL Q  1 80  ? 187.672 165.625 131.143 1.00 173.51 ? 75  VAL F  CB  1 
ATOM   24890 C CG1 . VAL Q  1 80  ? 187.661 167.150 131.052 1.00 176.47 ? 75  VAL F  CG1 1 
ATOM   24891 C CG2 . VAL Q  1 80  ? 186.259 165.019 131.138 1.00 174.87 ? 75  VAL F  CG2 1 
ATOM   24892 N N   . PRO Q  1 81  ? 189.330 162.855 130.784 1.00 180.47 ? 76  PRO F  N   1 
ATOM   24893 C CA  . PRO Q  1 81  ? 189.427 161.417 130.915 1.00 174.63 ? 76  PRO F  CA  1 
ATOM   24894 C C   . PRO Q  1 81  ? 188.348 160.873 131.811 1.00 170.92 ? 76  PRO F  C   1 
ATOM   24895 O O   . PRO Q  1 81  ? 187.871 161.582 132.697 1.00 173.10 ? 76  PRO F  O   1 
ATOM   24896 C CB  . PRO Q  1 81  ? 190.788 161.238 131.563 1.00 178.05 ? 76  PRO F  CB  1 
ATOM   24897 C CG  . PRO Q  1 81  ? 190.933 162.451 132.437 1.00 182.91 ? 76  PRO F  CG  1 
ATOM   24898 C CD  . PRO Q  1 81  ? 190.222 163.569 131.712 1.00 183.42 ? 76  PRO F  CD  1 
ATOM   24899 N N   . THR Q  1 82  ? 188.091 159.591 131.702 1.00 171.86 ? 77  THR F  N   1 
ATOM   24900 C CA  . THR Q  1 82  ? 187.240 158.907 132.649 1.00 173.00 ? 77  THR F  CA  1 
ATOM   24901 C C   . THR Q  1 82  ? 187.960 158.650 133.936 1.00 170.08 ? 77  THR F  C   1 
ATOM   24902 O O   . THR Q  1 82  ? 189.188 158.667 134.017 1.00 167.24 ? 77  THR F  O   1 
ATOM   24903 C CB  . THR Q  1 82  ? 186.797 157.530 132.136 1.00 166.84 ? 77  THR F  CB  1 
ATOM   24904 O OG1 . THR Q  1 82  ? 187.961 156.729 131.912 1.00 170.81 ? 77  THR F  OG1 1 
ATOM   24905 C CG2 . THR Q  1 82  ? 186.009 157.644 130.902 1.00 166.59 ? 77  THR F  CG2 1 
ATOM   24906 N N   . ASP Q  1 83  ? 187.171 158.325 134.938 1.00 172.30 ? 78  ASP F  N   1 
ATOM   24907 C CA  . ASP Q  1 83  ? 187.666 157.929 136.231 1.00 172.62 ? 78  ASP F  CA  1 
ATOM   24908 C C   . ASP Q  1 83  ? 188.269 156.540 136.078 1.00 171.39 ? 78  ASP F  C   1 
ATOM   24909 O O   . ASP Q  1 83  ? 187.570 155.650 135.594 1.00 170.91 ? 78  ASP F  O   1 
ATOM   24910 C CB  . ASP Q  1 83  ? 186.536 157.871 137.259 1.00 175.61 ? 78  ASP F  CB  1 
ATOM   24911 C CG  . ASP Q  1 83  ? 187.034 157.576 138.654 1.00 174.79 ? 78  ASP F  CG  1 
ATOM   24912 O OD1 . ASP Q  1 83  ? 188.214 157.299 138.778 1.00 175.08 ? 78  ASP F  OD1 1 
ATOM   24913 O OD2 . ASP Q  1 83  ? 186.254 157.610 139.583 1.00 175.92 ? 78  ASP F  OD2 1 
ATOM   24914 N N   . PRO Q  1 84  ? 189.571 156.319 136.324 1.00 172.00 ? 79  PRO F  N   1 
ATOM   24915 C CA  . PRO Q  1 84  ? 190.218 155.027 136.209 1.00 173.54 ? 79  PRO F  CA  1 
ATOM   24916 C C   . PRO Q  1 84  ? 189.694 154.038 137.256 1.00 172.20 ? 79  PRO F  C   1 
ATOM   24917 O O   . PRO Q  1 84  ? 189.905 152.832 137.136 1.00 170.71 ? 79  PRO F  O   1 
ATOM   24918 C CB  . PRO Q  1 84  ? 191.698 155.364 136.416 1.00 174.28 ? 79  PRO F  CB  1 
ATOM   24919 C CG  . PRO Q  1 84  ? 191.697 156.644 137.221 1.00 175.44 ? 79  PRO F  CG  1 
ATOM   24920 C CD  . PRO Q  1 84  ? 190.482 157.411 136.744 1.00 170.57 ? 79  PRO F  CD  1 
ATOM   24921 N N   . ASN Q  1 85  ? 189.031 154.549 138.296 1.00 171.54 ? 80  ASN F  N   1 
ATOM   24922 C CA  . ASN Q  1 85  ? 188.496 153.704 139.339 1.00 169.15 ? 80  ASN F  CA  1 
ATOM   24923 C C   . ASN Q  1 85  ? 187.127 154.212 139.779 1.00 165.83 ? 80  ASN F  C   1 
ATOM   24924 O O   . ASN Q  1 85  ? 186.987 154.689 140.909 1.00 165.32 ? 80  ASN F  O   1 
ATOM   24925 C CB  . ASN Q  1 85  ? 189.445 153.652 140.509 1.00 171.64 ? 80  ASN F  CB  1 
ATOM   24926 C CG  . ASN Q  1 85  ? 189.038 152.638 141.514 1.00 174.32 ? 80  ASN F  CG  1 
ATOM   24927 O OD1 . ASN Q  1 85  ? 188.234 151.744 141.222 1.00 171.14 ? 80  ASN F  OD1 1 
ATOM   24928 N ND2 . ASN Q  1 85  ? 189.574 152.746 142.704 1.00 175.97 ? 80  ASN F  ND2 1 
ATOM   24929 N N   . PRO Q  1 86  ? 186.097 154.102 138.927 1.00 164.21 ? 81  PRO F  N   1 
ATOM   24930 C CA  . PRO Q  1 86  ? 184.783 154.647 139.148 1.00 159.44 ? 81  PRO F  CA  1 
ATOM   24931 C C   . PRO Q  1 86  ? 184.145 153.889 140.273 1.00 156.78 ? 81  PRO F  C   1 
ATOM   24932 O O   . PRO Q  1 86  ? 184.369 152.687 140.408 1.00 156.00 ? 81  PRO F  O   1 
ATOM   24933 C CB  . PRO Q  1 86  ? 184.081 154.395 137.817 1.00 159.45 ? 81  PRO F  CB  1 
ATOM   24934 C CG  . PRO Q  1 86  ? 184.787 153.190 137.242 1.00 159.95 ? 81  PRO F  CG  1 
ATOM   24935 C CD  . PRO Q  1 86  ? 186.216 153.296 137.712 1.00 164.61 ? 81  PRO F  CD  1 
ATOM   24936 N N   . GLN Q  1 87  ? 183.337 154.572 141.053 1.00 154.89 ? 82  GLN F  N   1 
ATOM   24937 C CA  . GLN Q  1 87  ? 182.661 153.920 142.152 1.00 151.68 ? 82  GLN F  CA  1 
ATOM   24938 C C   . GLN Q  1 87  ? 181.185 153.752 141.918 1.00 146.02 ? 82  GLN F  C   1 
ATOM   24939 O O   . GLN Q  1 87  ? 180.575 154.488 141.139 1.00 143.73 ? 82  GLN F  O   1 
ATOM   24940 C CB  . GLN Q  1 87  ? 182.931 154.684 143.436 1.00 156.52 ? 82  GLN F  CB  1 
ATOM   24941 C CG  . GLN Q  1 87  ? 184.414 154.780 143.721 1.00 160.02 ? 82  GLN F  CG  1 
ATOM   24942 C CD  . GLN Q  1 87  ? 185.005 153.412 143.919 1.00 167.70 ? 82  GLN F  CD  1 
ATOM   24943 O OE1 . GLN Q  1 87  ? 184.531 152.657 144.774 1.00 156.71 ? 82  GLN F  OE1 1 
ATOM   24944 N NE2 . GLN Q  1 87  ? 186.010 153.067 143.131 1.00 169.40 ? 82  GLN F  NE2 1 
ATOM   24945 N N   . GLU Q  1 88  ? 180.611 152.789 142.616 1.00 142.91 ? 83  GLU F  N   1 
ATOM   24946 C CA  . GLU Q  1 88  ? 179.186 152.549 142.553 1.00 142.49 ? 83  GLU F  CA  1 
ATOM   24947 C C   . GLU Q  1 88  ? 178.654 152.150 143.914 1.00 138.58 ? 83  GLU F  C   1 
ATOM   24948 O O   . GLU Q  1 88  ? 179.248 151.306 144.586 1.00 135.99 ? 83  GLU F  O   1 
ATOM   24949 C CB  . GLU Q  1 88  ? 178.911 151.448 141.547 1.00 146.79 ? 83  GLU F  CB  1 
ATOM   24950 C CG  . GLU Q  1 88  ? 177.469 151.131 141.338 1.00 149.55 ? 83  GLU F  CG  1 
ATOM   24951 C CD  . GLU Q  1 88  ? 177.299 150.087 140.319 1.00 158.09 ? 83  GLU F  CD  1 
ATOM   24952 O OE1 . GLU Q  1 88  ? 178.284 149.634 139.791 1.00 163.73 ? 83  GLU F  OE1 1 
ATOM   24953 O OE2 . GLU Q  1 88  ? 176.191 149.733 140.040 1.00 152.39 ? 83  GLU F  OE2 1 
ATOM   24954 N N   . VAL Q  1 89  ? 177.527 152.726 144.316 1.00 137.31 ? 84  VAL F  N   1 
ATOM   24955 C CA  . VAL Q  1 89  ? 176.962 152.355 145.612 1.00 137.28 ? 84  VAL F  CA  1 
ATOM   24956 C C   . VAL Q  1 89  ? 175.580 151.755 145.518 1.00 134.03 ? 84  VAL F  C   1 
ATOM   24957 O O   . VAL Q  1 89  ? 174.647 152.393 145.042 1.00 135.01 ? 84  VAL F  O   1 
ATOM   24958 C CB  . VAL Q  1 89  ? 176.877 153.577 146.548 1.00 144.68 ? 84  VAL F  CB  1 
ATOM   24959 C CG1 . VAL Q  1 89  ? 176.260 153.167 147.886 1.00 149.77 ? 84  VAL F  CG1 1 
ATOM   24960 C CG2 . VAL Q  1 89  ? 178.259 154.164 146.770 1.00 146.19 ? 84  VAL F  CG2 1 
ATOM   24961 N N   . VAL Q  1 90  ? 175.424 150.547 146.025 1.00 131.43 ? 85  VAL F  N   1 
ATOM   24962 C CA  . VAL Q  1 90  ? 174.122 149.900 145.984 1.00 133.36 ? 85  VAL F  CA  1 
ATOM   24963 C C   . VAL Q  1 90  ? 173.319 150.420 147.154 1.00 132.50 ? 85  VAL F  C   1 
ATOM   24964 O O   . VAL Q  1 90  ? 173.834 150.484 148.267 1.00 142.09 ? 85  VAL F  O   1 
ATOM   24965 C CB  . VAL Q  1 90  ? 174.255 148.375 146.035 1.00 142.00 ? 85  VAL F  CB  1 
ATOM   24966 C CG1 . VAL Q  1 90  ? 172.851 147.724 146.052 1.00 143.80 ? 85  VAL F  CG1 1 
ATOM   24967 C CG2 . VAL Q  1 90  ? 175.071 147.903 144.828 1.00 147.45 ? 85  VAL F  CG2 1 
ATOM   24968 N N   . LEU Q  1 91  ? 172.084 150.825 146.904 1.00 136.62 ? 86  LEU F  N   1 
ATOM   24969 C CA  . LEU Q  1 91  ? 171.253 151.393 147.954 1.00 139.36 ? 86  LEU F  CA  1 
ATOM   24970 C C   . LEU Q  1 91  ? 170.338 150.316 148.519 1.00 139.16 ? 86  LEU F  C   1 
ATOM   24971 O O   . LEU Q  1 91  ? 169.823 149.487 147.777 1.00 138.69 ? 86  LEU F  O   1 
ATOM   24972 C CB  . LEU Q  1 91  ? 170.480 152.540 147.319 1.00 142.71 ? 86  LEU F  CB  1 
ATOM   24973 C CG  . LEU Q  1 91  ? 171.396 153.559 146.560 1.00 142.12 ? 86  LEU F  CG  1 
ATOM   24974 C CD1 . LEU Q  1 91  ? 170.547 154.648 145.897 1.00 148.27 ? 86  LEU F  CD1 1 
ATOM   24975 C CD2 . LEU Q  1 91  ? 172.421 154.138 147.500 1.00 139.57 ? 86  LEU F  CD2 1 
ATOM   24976 N N   . GLU Q  1 92  ? 170.121 150.313 149.831 1.00 145.52 ? 87  GLU F  N   1 
ATOM   24977 C CA  . GLU Q  1 92  ? 169.323 149.252 150.441 1.00 148.73 ? 87  GLU F  CA  1 
ATOM   24978 C C   . GLU Q  1 92  ? 167.813 149.301 150.265 1.00 144.24 ? 87  GLU F  C   1 
ATOM   24979 O O   . GLU Q  1 92  ? 167.177 148.277 150.030 1.00 139.04 ? 87  GLU F  O   1 
ATOM   24980 C CB  . GLU Q  1 92  ? 169.533 149.260 151.943 1.00 159.58 ? 87  GLU F  CB  1 
ATOM   24981 C CG  . GLU Q  1 92  ? 170.946 149.067 152.386 1.00 170.27 ? 87  GLU F  CG  1 
ATOM   24982 C CD  . GLU Q  1 92  ? 171.673 150.373 152.460 1.00 173.82 ? 87  GLU F  CD  1 
ATOM   24983 O OE1 . GLU Q  1 92  ? 171.135 151.376 152.012 1.00 162.80 ? 87  GLU F  OE1 1 
ATOM   24984 O OE2 . GLU Q  1 92  ? 172.731 150.389 153.014 1.00 180.74 ? 87  GLU F  OE2 1 
ATOM   24985 N N   . ASN Q  1 93  ? 167.241 150.485 150.424 1.00 145.48 ? 88  ASN F  N   1 
ATOM   24986 C CA  . ASN Q  1 93  ? 165.790 150.642 150.442 1.00 145.61 ? 88  ASN F  CA  1 
ATOM   24987 C C   . ASN Q  1 93  ? 165.306 151.662 149.432 1.00 144.49 ? 88  ASN F  C   1 
ATOM   24988 O O   . ASN Q  1 93  ? 164.275 152.305 149.634 1.00 145.83 ? 88  ASN F  O   1 
ATOM   24989 C CB  . ASN Q  1 93  ? 165.334 151.055 151.821 1.00 150.54 ? 88  ASN F  CB  1 
ATOM   24990 C CG  . ASN Q  1 93  ? 165.061 149.927 152.755 1.00 157.46 ? 88  ASN F  CG  1 
ATOM   24991 O OD1 . ASN Q  1 93  ? 164.807 148.785 152.348 1.00 160.42 ? 88  ASN F  OD1 1 
ATOM   24992 N ND2 . ASN Q  1 93  ? 165.090 150.254 154.033 1.00 163.42 ? 88  ASN F  ND2 1 
ATOM   24993 N N   . VAL Q  1 94  ? 166.034 151.837 148.366 1.00 141.94 ? 89  VAL F  N   1 
ATOM   24994 C CA  . VAL Q  1 94  ? 165.622 152.831 147.407 1.00 144.70 ? 89  VAL F  CA  1 
ATOM   24995 C C   . VAL Q  1 94  ? 164.981 152.203 146.203 1.00 143.55 ? 89  VAL F  C   1 
ATOM   24996 O O   . VAL Q  1 94  ? 165.597 151.406 145.512 1.00 140.02 ? 89  VAL F  O   1 
ATOM   24997 C CB  . VAL Q  1 94  ? 166.832 153.681 146.986 1.00 147.14 ? 89  VAL F  CB  1 
ATOM   24998 C CG1 . VAL Q  1 94  ? 166.434 154.717 145.918 1.00 148.55 ? 89  VAL F  CG1 1 
ATOM   24999 C CG2 . VAL Q  1 94  ? 167.383 154.386 148.235 1.00 143.87 ? 89  VAL F  CG2 1 
ATOM   25000 N N   . THR Q  1 95  ? 163.724 152.540 145.981 1.00 145.00 ? 90  THR F  N   1 
ATOM   25001 C CA  . THR Q  1 95  ? 163.000 152.019 144.843 1.00 146.73 ? 90  THR F  CA  1 
ATOM   25002 C C   . THR Q  1 95  ? 162.499 153.201 144.071 1.00 146.74 ? 90  THR F  C   1 
ATOM   25003 O O   . THR Q  1 95  ? 161.830 154.070 144.636 1.00 143.13 ? 90  THR F  O   1 
ATOM   25004 C CB  . THR Q  1 95  ? 161.805 151.134 145.244 1.00 144.02 ? 90  THR F  CB  1 
ATOM   25005 O OG1 . THR Q  1 95  ? 162.269 150.026 146.015 1.00 139.46 ? 90  THR F  OG1 1 
ATOM   25006 C CG2 . THR Q  1 95  ? 161.090 150.606 143.978 1.00 141.68 ? 90  THR F  CG2 1 
ATOM   25007 N N   . GLU Q  1 96  ? 162.805 153.236 142.791 1.00 144.98 ? 91  GLU F  N   1 
ATOM   25008 C CA  . GLU Q  1 96  ? 162.363 154.355 141.980 1.00 141.88 ? 91  GLU F  CA  1 
ATOM   25009 C C   . GLU Q  1 96  ? 161.816 153.949 140.656 1.00 137.79 ? 91  GLU F  C   1 
ATOM   25010 O O   . GLU Q  1 96  ? 162.123 152.874 140.147 1.00 135.55 ? 91  GLU F  O   1 
ATOM   25011 C CB  . GLU Q  1 96  ? 163.442 155.409 141.763 1.00 143.43 ? 91  GLU F  CB  1 
ATOM   25012 C CG  . GLU Q  1 96  ? 163.846 156.148 143.014 1.00 148.54 ? 91  GLU F  CG  1 
ATOM   25013 C CD  . GLU Q  1 96  ? 164.624 157.379 142.705 1.00 149.65 ? 91  GLU F  CD  1 
ATOM   25014 O OE1 . GLU Q  1 96  ? 164.982 157.551 141.570 1.00 146.56 ? 91  GLU F  OE1 1 
ATOM   25015 O OE2 . GLU Q  1 96  ? 164.796 158.180 143.583 1.00 146.57 ? 91  GLU F  OE2 1 
ATOM   25016 N N   . ASN Q  1 97  ? 160.967 154.813 140.119 1.00 135.66 ? 92  ASN F  N   1 
ATOM   25017 C CA  . ASN Q  1 97  ? 160.414 154.617 138.803 1.00 134.52 ? 92  ASN F  CA  1 
ATOM   25018 C C   . ASN Q  1 97  ? 161.328 155.117 137.711 1.00 134.49 ? 92  ASN F  C   1 
ATOM   25019 O O   . ASN Q  1 97  ? 161.863 156.235 137.759 1.00 132.22 ? 92  ASN F  O   1 
ATOM   25020 C CB  . ASN Q  1 97  ? 159.055 155.249 138.696 1.00 130.56 ? 92  ASN F  CB  1 
ATOM   25021 C CG  . ASN Q  1 97  ? 158.070 154.533 139.517 1.00 131.58 ? 92  ASN F  CG  1 
ATOM   25022 O OD1 . ASN Q  1 97  ? 157.991 153.314 139.439 1.00 131.17 ? 92  ASN F  OD1 1 
ATOM   25023 N ND2 . ASN Q  1 97  ? 157.319 155.246 140.302 1.00 128.53 ? 92  ASN F  ND2 1 
ATOM   25024 N N   . PHE Q  1 98  ? 161.467 154.278 136.716 1.00 136.73 ? 93  PHE F  N   1 
ATOM   25025 C CA  . PHE Q  1 98  ? 162.243 154.527 135.524 1.00 137.94 ? 93  PHE F  CA  1 
ATOM   25026 C C   . PHE Q  1 98  ? 161.312 154.488 134.321 1.00 136.46 ? 93  PHE F  C   1 
ATOM   25027 O O   . PHE Q  1 98  ? 160.238 153.877 134.375 1.00 137.40 ? 93  PHE F  O   1 
ATOM   25028 C CB  . PHE Q  1 98  ? 163.372 153.497 135.391 1.00 138.85 ? 93  PHE F  CB  1 
ATOM   25029 C CG  . PHE Q  1 98  ? 164.511 153.603 136.418 1.00 138.59 ? 93  PHE F  CG  1 
ATOM   25030 C CD1 . PHE Q  1 98  ? 164.375 153.118 137.709 1.00 137.15 ? 93  PHE F  CD1 1 
ATOM   25031 C CD2 . PHE Q  1 98  ? 165.747 154.150 136.056 1.00 134.52 ? 93  PHE F  CD2 1 
ATOM   25032 C CE1 . PHE Q  1 98  ? 165.428 153.204 138.611 1.00 138.45 ? 93  PHE F  CE1 1 
ATOM   25033 C CE2 . PHE Q  1 98  ? 166.795 154.219 136.957 1.00 132.77 ? 93  PHE F  CE2 1 
ATOM   25034 C CZ  . PHE Q  1 98  ? 166.635 153.752 138.232 1.00 137.08 ? 93  PHE F  CZ  1 
ATOM   25035 N N   . ASN Q  1 99  ? 161.676 155.199 133.266 1.00 131.41 ? 94  ASN F  N   1 
ATOM   25036 C CA  . ASN Q  1 99  ? 160.929 155.157 132.021 1.00 129.50 ? 94  ASN F  CA  1 
ATOM   25037 C C   . ASN Q  1 99  ? 161.867 155.448 130.887 1.00 125.88 ? 94  ASN F  C   1 
ATOM   25038 O O   . ASN Q  1 99  ? 162.258 156.593 130.669 1.00 124.74 ? 94  ASN F  O   1 
ATOM   25039 C CB  . ASN Q  1 99  ? 159.754 156.106 132.016 1.00 131.18 ? 94  ASN F  CB  1 
ATOM   25040 C CG  . ASN Q  1 99  ? 158.881 155.945 130.765 1.00 129.80 ? 94  ASN F  CG  1 
ATOM   25041 O OD1 . ASN Q  1 99  ? 159.311 155.535 129.662 1.00 126.72 ? 94  ASN F  OD1 1 
ATOM   25042 N ND2 . ASN Q  1 99  ? 157.618 156.261 130.934 1.00 134.21 ? 94  ASN F  ND2 1 
ATOM   25043 N N   . MET Q  1 100 ? 162.230 154.431 130.136 1.00 127.18 ? 95  MET F  N   1 
ATOM   25044 C CA  . MET Q  1 100 ? 163.213 154.645 129.100 1.00 127.39 ? 95  MET F  CA  1 
ATOM   25045 C C   . MET Q  1 100 ? 162.715 155.578 128.005 1.00 125.33 ? 95  MET F  C   1 
ATOM   25046 O O   . MET Q  1 100 ? 163.508 156.291 127.390 1.00 128.08 ? 95  MET F  O   1 
ATOM   25047 C CB  . MET Q  1 100 ? 163.696 153.306 128.565 1.00 129.42 ? 95  MET F  CB  1 
ATOM   25048 C CG  . MET Q  1 100 ? 162.709 152.518 127.821 1.00 129.29 ? 95  MET F  CG  1 
ATOM   25049 S SD  . MET Q  1 100 ? 163.284 150.860 127.321 1.00 144.29 ? 95  MET F  SD  1 
ATOM   25050 C CE  . MET Q  1 100 ? 164.306 151.130 125.882 1.00 145.51 ? 95  MET F  CE  1 
ATOM   25051 N N   . TRP Q  1 101 ? 161.412 155.718 127.825 1.00 122.07 ? 96  TRP F  N   1 
ATOM   25052 C CA  . TRP Q  1 101 ? 160.947 156.563 126.747 1.00 120.05 ? 96  TRP F  CA  1 
ATOM   25053 C C   . TRP Q  1 101 ? 160.833 158.007 127.171 1.00 121.40 ? 96  TRP F  C   1 
ATOM   25054 O O   . TRP Q  1 101 ? 160.432 158.865 126.383 1.00 122.30 ? 96  TRP F  O   1 
ATOM   25055 C CB  . TRP Q  1 101 ? 159.644 156.031 126.172 1.00 123.34 ? 96  TRP F  CB  1 
ATOM   25056 C CG  . TRP Q  1 101 ? 159.891 154.754 125.480 1.00 128.92 ? 96  TRP F  CG  1 
ATOM   25057 C CD1 . TRP Q  1 101 ? 160.287 154.609 124.198 1.00 132.09 ? 96  TRP F  CD1 1 
ATOM   25058 C CD2 . TRP Q  1 101 ? 159.782 153.434 126.008 1.00 133.56 ? 96  TRP F  CD2 1 
ATOM   25059 N NE1 . TRP Q  1 101 ? 160.465 153.293 123.902 1.00 135.05 ? 96  TRP F  NE1 1 
ATOM   25060 C CE2 . TRP Q  1 101 ? 160.169 152.559 124.995 1.00 136.39 ? 96  TRP F  CE2 1 
ATOM   25061 C CE3 . TRP Q  1 101 ? 159.407 152.926 127.230 1.00 137.99 ? 96  TRP F  CE3 1 
ATOM   25062 C CZ2 . TRP Q  1 101 ? 160.211 151.210 125.184 1.00 144.88 ? 96  TRP F  CZ2 1 
ATOM   25063 C CZ3 . TRP Q  1 101 ? 159.443 151.573 127.401 1.00 146.17 ? 96  TRP F  CZ3 1 
ATOM   25064 C CH2 . TRP Q  1 101 ? 159.846 150.743 126.419 1.00 148.07 ? 96  TRP F  CH2 1 
ATOM   25065 N N   . LYS Q  1 102 ? 161.197 158.275 128.414 1.00 122.71 ? 97  LYS F  N   1 
ATOM   25066 C CA  . LYS Q  1 102 ? 161.215 159.604 128.970 1.00 122.96 ? 97  LYS F  CA  1 
ATOM   25067 C C   . LYS Q  1 102 ? 162.640 159.961 129.344 1.00 123.05 ? 97  LYS F  C   1 
ATOM   25068 O O   . LYS Q  1 102 ? 162.881 160.942 130.049 1.00 123.24 ? 97  LYS F  O   1 
ATOM   25069 C CB  . LYS Q  1 102 ? 160.318 159.693 130.191 1.00 124.06 ? 97  LYS F  CB  1 
ATOM   25070 C CG  . LYS Q  1 102 ? 158.864 159.375 129.935 1.00 125.98 ? 97  LYS F  CG  1 
ATOM   25071 C CD  . LYS Q  1 102 ? 158.201 160.399 129.034 1.00 134.72 ? 97  LYS F  CD  1 
ATOM   25072 C CE  . LYS Q  1 102 ? 156.720 160.123 128.892 1.00 137.26 ? 97  LYS F  CE  1 
ATOM   25073 N NZ  . LYS Q  1 102 ? 156.057 161.102 127.981 1.00 116.05 ? 97  LYS F  NZ  1 
ATOM   25074 N N   . ASN Q  1 103 ? 163.600 159.158 128.895 1.00 125.72 ? 98  ASN F  N   1 
ATOM   25075 C CA  . ASN Q  1 103 ? 164.976 159.404 129.262 1.00 128.99 ? 98  ASN F  CA  1 
ATOM   25076 C C   . ASN Q  1 103 ? 165.583 160.473 128.380 1.00 131.30 ? 98  ASN F  C   1 
ATOM   25077 O O   . ASN Q  1 103 ? 165.921 160.226 127.225 1.00 134.42 ? 98  ASN F  O   1 
ATOM   25078 C CB  . ASN Q  1 103 ? 165.772 158.129 129.193 1.00 131.90 ? 98  ASN F  CB  1 
ATOM   25079 C CG  . ASN Q  1 103 ? 167.162 158.304 129.668 1.00 135.81 ? 98  ASN F  CG  1 
ATOM   25080 O OD1 . ASN Q  1 103 ? 167.746 159.394 129.615 1.00 135.23 ? 98  ASN F  OD1 1 
ATOM   25081 N ND2 . ASN Q  1 103 ? 167.728 157.243 130.149 1.00 137.47 ? 98  ASN F  ND2 1 
ATOM   25082 N N   . ASN Q  1 104 ? 165.777 161.647 128.954 1.00 130.16 ? 99  ASN F  N   1 
ATOM   25083 C CA  . ASN Q  1 104 ? 166.220 162.834 128.250 1.00 132.31 ? 99  ASN F  CA  1 
ATOM   25084 C C   . ASN Q  1 104 ? 167.663 162.777 127.796 1.00 132.64 ? 99  ASN F  C   1 
ATOM   25085 O O   . ASN Q  1 104 ? 168.093 163.596 126.974 1.00 134.92 ? 99  ASN F  O   1 
ATOM   25086 C CB  . ASN Q  1 104 ? 166.033 164.006 129.150 1.00 133.35 ? 99  ASN F  CB  1 
ATOM   25087 C CG  . ASN Q  1 104 ? 166.838 163.797 130.340 1.00 139.11 ? 99  ASN F  CG  1 
ATOM   25088 O OD1 . ASN Q  1 104 ? 166.582 162.862 131.116 1.00 137.25 ? 99  ASN F  OD1 1 
ATOM   25089 N ND2 . ASN Q  1 104 ? 167.818 164.605 130.506 1.00 151.17 ? 99  ASN F  ND2 1 
ATOM   25090 N N   . MET Q  1 105 ? 168.403 161.784 128.270 1.00 132.50 ? 100 MET F  N   1 
ATOM   25091 C CA  . MET Q  1 105 ? 169.797 161.643 127.902 1.00 134.47 ? 100 MET F  CA  1 
ATOM   25092 C C   . MET Q  1 105 ? 169.866 161.340 126.424 1.00 133.47 ? 100 MET F  C   1 
ATOM   25093 O O   . MET Q  1 105 ? 170.893 161.572 125.780 1.00 137.77 ? 100 MET F  O   1 
ATOM   25094 C CB  . MET Q  1 105 ? 170.483 160.494 128.641 1.00 133.94 ? 100 MET F  CB  1 
ATOM   25095 C CG  . MET Q  1 105 ? 170.687 160.628 130.149 1.00 134.28 ? 100 MET F  CG  1 
ATOM   25096 S SD  . MET Q  1 105 ? 171.520 159.123 130.807 1.00 148.72 ? 100 MET F  SD  1 
ATOM   25097 C CE  . MET Q  1 105 ? 171.573 159.310 132.591 1.00 134.03 ? 100 MET F  CE  1 
ATOM   25098 N N   . VAL Q  1 106 ? 168.766 160.820 125.883 1.00 131.23 ? 101 VAL F  N   1 
ATOM   25099 C CA  . VAL Q  1 106 ? 168.713 160.444 124.505 1.00 134.71 ? 101 VAL F  CA  1 
ATOM   25100 C C   . VAL Q  1 106 ? 168.735 161.684 123.642 1.00 137.09 ? 101 VAL F  C   1 
ATOM   25101 O O   . VAL Q  1 106 ? 169.235 161.632 122.516 1.00 139.13 ? 101 VAL F  O   1 
ATOM   25102 C CB  . VAL Q  1 106 ? 167.443 159.616 124.241 1.00 135.86 ? 101 VAL F  CB  1 
ATOM   25103 C CG1 . VAL Q  1 106 ? 166.203 160.500 124.106 1.00 139.37 ? 101 VAL F  CG1 1 
ATOM   25104 C CG2 . VAL Q  1 106 ? 167.639 158.780 123.060 1.00 138.49 ? 101 VAL F  CG2 1 
ATOM   25105 N N   . GLU Q  1 107 ? 168.156 162.786 124.134 1.00 135.47 ? 102 GLU F  N   1 
ATOM   25106 C CA  . GLU Q  1 107 ? 168.111 163.998 123.366 1.00 138.06 ? 102 GLU F  CA  1 
ATOM   25107 C C   . GLU Q  1 107 ? 169.475 164.610 123.374 1.00 135.30 ? 102 GLU F  C   1 
ATOM   25108 O O   . GLU Q  1 107 ? 169.913 165.192 122.379 1.00 137.83 ? 102 GLU F  O   1 
ATOM   25109 C CB  . GLU Q  1 107 ? 167.075 164.956 123.933 1.00 138.40 ? 102 GLU F  CB  1 
ATOM   25110 C CG  . GLU Q  1 107 ? 165.637 164.476 123.774 1.00 142.85 ? 102 GLU F  CG  1 
ATOM   25111 C CD  . GLU Q  1 107 ? 165.239 164.319 122.317 1.00 159.66 ? 102 GLU F  CD  1 
ATOM   25112 O OE1 . GLU Q  1 107 ? 165.683 165.110 121.528 1.00 155.18 ? 102 GLU F  OE1 1 
ATOM   25113 O OE2 . GLU Q  1 107 ? 164.472 163.439 121.995 1.00 160.41 ? 102 GLU F  OE2 1 
ATOM   25114 N N   . GLN Q  1 108 ? 170.179 164.461 124.488 1.00 131.85 ? 103 GLN F  N   1 
ATOM   25115 C CA  . GLN Q  1 108 ? 171.501 165.032 124.498 1.00 132.64 ? 103 GLN F  CA  1 
ATOM   25116 C C   . GLN Q  1 108 ? 172.365 164.285 123.512 1.00 133.33 ? 103 GLN F  C   1 
ATOM   25117 O O   . GLN Q  1 108 ? 173.080 164.907 122.730 1.00 135.61 ? 103 GLN F  O   1 
ATOM   25118 C CB  . GLN Q  1 108 ? 172.132 164.984 125.884 1.00 135.44 ? 103 GLN F  CB  1 
ATOM   25119 C CG  . GLN Q  1 108 ? 171.461 165.897 126.862 1.00 143.20 ? 103 GLN F  CG  1 
ATOM   25120 C CD  . GLN Q  1 108 ? 172.093 165.915 128.259 1.00 146.82 ? 103 GLN F  CD  1 
ATOM   25121 O OE1 . GLN Q  1 108 ? 173.288 165.616 128.466 1.00 144.61 ? 103 GLN F  OE1 1 
ATOM   25122 N NE2 . GLN Q  1 108 ? 171.266 166.286 129.212 1.00 151.91 ? 103 GLN F  NE2 1 
ATOM   25123 N N   . MET Q  1 109 ? 172.228 162.960 123.448 1.00 132.68 ? 104 MET F  N   1 
ATOM   25124 C CA  . MET Q  1 109 ? 173.074 162.259 122.506 1.00 137.75 ? 104 MET F  CA  1 
ATOM   25125 C C   . MET Q  1 109 ? 172.661 162.556 121.084 1.00 138.29 ? 104 MET F  C   1 
ATOM   25126 O O   . MET Q  1 109 ? 173.505 162.659 120.190 1.00 139.96 ? 104 MET F  O   1 
ATOM   25127 C CB  . MET Q  1 109 ? 173.070 160.767 122.768 1.00 140.17 ? 104 MET F  CB  1 
ATOM   25128 C CG  . MET Q  1 109 ? 173.721 160.378 124.086 1.00 144.05 ? 104 MET F  CG  1 
ATOM   25129 S SD  . MET Q  1 109 ? 175.363 161.123 124.318 1.00 156.71 ? 104 MET F  SD  1 
ATOM   25130 C CE  . MET Q  1 109 ? 176.353 160.416 123.029 1.00 153.94 ? 104 MET F  CE  1 
ATOM   25131 N N   . HIS Q  1 110 ? 171.372 162.786 120.866 1.00 136.15 ? 105 HIS F  N   1 
ATOM   25132 C CA  . HIS Q  1 110 ? 170.887 163.093 119.541 1.00 138.86 ? 105 HIS F  CA  1 
ATOM   25133 C C   . HIS Q  1 110 ? 171.606 164.318 119.022 1.00 138.63 ? 105 HIS F  C   1 
ATOM   25134 O O   . HIS Q  1 110 ? 172.274 164.292 117.976 1.00 142.03 ? 105 HIS F  O   1 
ATOM   25135 C CB  . HIS Q  1 110 ? 169.391 163.408 119.609 1.00 140.30 ? 105 HIS F  CB  1 
ATOM   25136 C CG  . HIS Q  1 110 ? 168.737 163.751 118.339 1.00 144.67 ? 105 HIS F  CG  1 
ATOM   25137 N ND1 . HIS Q  1 110 ? 168.234 162.810 117.488 1.00 149.43 ? 105 HIS F  ND1 1 
ATOM   25138 C CD2 . HIS Q  1 110 ? 168.500 164.940 117.765 1.00 146.10 ? 105 HIS F  CD2 1 
ATOM   25139 C CE1 . HIS Q  1 110 ? 167.713 163.399 116.438 1.00 153.50 ? 105 HIS F  CE1 1 
ATOM   25140 N NE2 . HIS Q  1 110 ? 167.857 164.695 116.579 1.00 152.74 ? 105 HIS F  NE2 1 
ATOM   25141 N N   . GLU Q  1 111 ? 171.526 165.386 119.808 1.00 135.83 ? 106 GLU F  N   1 
ATOM   25142 C CA  . GLU Q  1 111 ? 172.101 166.645 119.411 1.00 138.93 ? 106 GLU F  CA  1 
ATOM   25143 C C   . GLU Q  1 111 ? 173.607 166.639 119.359 1.00 136.06 ? 106 GLU F  C   1 
ATOM   25144 O O   . GLU Q  1 111 ? 174.195 167.265 118.472 1.00 136.52 ? 106 GLU F  O   1 
ATOM   25145 C CB  . GLU Q  1 111 ? 171.641 167.755 120.348 1.00 140.27 ? 106 GLU F  CB  1 
ATOM   25146 C CG  . GLU Q  1 111 ? 170.166 168.110 120.225 1.00 151.09 ? 106 GLU F  CG  1 
ATOM   25147 C CD  . GLU Q  1 111 ? 169.747 169.240 121.147 1.00 170.26 ? 106 GLU F  CD  1 
ATOM   25148 O OE1 . GLU Q  1 111 ? 170.546 169.651 121.955 1.00 167.45 ? 106 GLU F  OE1 1 
ATOM   25149 O OE2 . GLU Q  1 111 ? 168.629 169.694 121.032 1.00 189.21 ? 106 GLU F  OE2 1 
ATOM   25150 N N   . ASP Q  1 112 ? 174.256 165.943 120.281 1.00 135.39 ? 107 ASP F  N   1 
ATOM   25151 C CA  . ASP Q  1 112 ? 175.694 165.997 120.296 1.00 138.15 ? 107 ASP F  CA  1 
ATOM   25152 C C   . ASP Q  1 112 ? 176.310 165.296 119.136 1.00 134.15 ? 107 ASP F  C   1 
ATOM   25153 O O   . ASP Q  1 112 ? 177.262 165.797 118.541 1.00 137.28 ? 107 ASP F  O   1 
ATOM   25154 C CB  . ASP Q  1 112 ? 176.229 165.341 121.546 1.00 145.18 ? 107 ASP F  CB  1 
ATOM   25155 C CG  . ASP Q  1 112 ? 175.987 166.128 122.766 1.00 151.27 ? 107 ASP F  CG  1 
ATOM   25156 O OD1 . ASP Q  1 112 ? 175.655 167.293 122.701 1.00 157.43 ? 107 ASP F  OD1 1 
ATOM   25157 O OD2 . ASP Q  1 112 ? 176.201 165.608 123.829 1.00 155.29 ? 107 ASP F  OD2 1 
ATOM   25158 N N   . ILE Q  1 113 ? 175.771 164.164 118.754 1.00 133.55 ? 108 ILE F  N   1 
ATOM   25159 C CA  . ILE Q  1 113 ? 176.388 163.481 117.655 1.00 137.32 ? 108 ILE F  CA  1 
ATOM   25160 C C   . ILE Q  1 113 ? 176.214 164.269 116.394 1.00 138.73 ? 108 ILE F  C   1 
ATOM   25161 O O   . ILE Q  1 113 ? 177.158 164.399 115.608 1.00 142.00 ? 108 ILE F  O   1 
ATOM   25162 C CB  . ILE Q  1 113 ? 175.827 162.083 117.495 1.00 143.78 ? 108 ILE F  CB  1 
ATOM   25163 C CG1 . ILE Q  1 113 ? 176.160 161.215 118.725 1.00 147.57 ? 108 ILE F  CG1 1 
ATOM   25164 C CG2 . ILE Q  1 113 ? 176.321 161.441 116.200 1.00 150.54 ? 108 ILE F  CG2 1 
ATOM   25165 C CD1 . ILE Q  1 113 ? 177.655 160.977 119.037 1.00 150.15 ? 108 ILE F  CD1 1 
ATOM   25166 N N   . ILE Q  1 114 ? 175.021 164.804 116.184 1.00 138.16 ? 109 ILE F  N   1 
ATOM   25167 C CA  . ILE Q  1 114 ? 174.781 165.548 114.978 1.00 140.52 ? 109 ILE F  CA  1 
ATOM   25168 C C   . ILE Q  1 114 ? 175.637 166.789 114.925 1.00 136.07 ? 109 ILE F  C   1 
ATOM   25169 O O   . ILE Q  1 114 ? 176.190 167.113 113.866 1.00 137.62 ? 109 ILE F  O   1 
ATOM   25170 C CB  . ILE Q  1 114 ? 173.303 165.917 114.852 1.00 140.45 ? 109 ILE F  CB  1 
ATOM   25171 C CG1 . ILE Q  1 114 ? 172.481 164.626 114.643 1.00 148.44 ? 109 ILE F  CG1 1 
ATOM   25172 C CG2 . ILE Q  1 114 ? 173.119 166.888 113.661 1.00 146.17 ? 109 ILE F  CG2 1 
ATOM   25173 C CD1 . ILE Q  1 114 ? 170.992 164.798 114.813 1.00 153.56 ? 109 ILE F  CD1 1 
ATOM   25174 N N   . SER Q  1 115 ? 175.718 167.521 116.027 1.00 132.63 ? 110 SER F  N   1 
ATOM   25175 C CA  . SER Q  1 115 ? 176.500 168.726 116.025 1.00 130.98 ? 110 SER F  CA  1 
ATOM   25176 C C   . SER Q  1 115 ? 177.960 168.457 115.783 1.00 134.30 ? 110 SER F  C   1 
ATOM   25177 O O   . SER Q  1 115 ? 178.580 169.137 114.969 1.00 136.94 ? 110 SER F  O   1 
ATOM   25178 C CB  . SER Q  1 115 ? 176.342 169.447 117.336 1.00 132.37 ? 110 SER F  CB  1 
ATOM   25179 O OG  . SER Q  1 115 ? 177.110 170.623 117.357 1.00 135.59 ? 110 SER F  OG  1 
ATOM   25180 N N   . LEU Q  1 116 ? 178.528 167.463 116.452 1.00 135.08 ? 111 LEU F  N   1 
ATOM   25181 C CA  . LEU Q  1 116 ? 179.944 167.217 116.299 1.00 138.29 ? 111 LEU F  CA  1 
ATOM   25182 C C   . LEU Q  1 116 ? 180.260 166.764 114.895 1.00 137.77 ? 111 LEU F  C   1 
ATOM   25183 O O   . LEU Q  1 116 ? 181.271 167.175 114.308 1.00 139.26 ? 111 LEU F  O   1 
ATOM   25184 C CB  . LEU Q  1 116 ? 180.344 166.145 117.294 1.00 143.05 ? 111 LEU F  CB  1 
ATOM   25185 C CG  . LEU Q  1 116 ? 180.250 166.547 118.777 1.00 152.86 ? 111 LEU F  CG  1 
ATOM   25186 C CD1 . LEU Q  1 116 ? 180.416 165.293 119.604 1.00 161.48 ? 111 LEU F  CD1 1 
ATOM   25187 C CD2 . LEU Q  1 116 ? 181.302 167.596 119.142 1.00 158.74 ? 111 LEU F  CD2 1 
ATOM   25188 N N   . TRP Q  1 117 ? 179.380 165.942 114.338 1.00 137.20 ? 112 TRP F  N   1 
ATOM   25189 C CA  . TRP Q  1 117 ? 179.557 165.448 113.004 1.00 138.92 ? 112 TRP F  CA  1 
ATOM   25190 C C   . TRP Q  1 117 ? 179.552 166.621 112.056 1.00 141.43 ? 112 TRP F  C   1 
ATOM   25191 O O   . TRP Q  1 117 ? 180.457 166.771 111.239 1.00 145.25 ? 112 TRP F  O   1 
ATOM   25192 C CB  . TRP Q  1 117 ? 178.457 164.461 112.713 1.00 142.98 ? 112 TRP F  CB  1 
ATOM   25193 C CG  . TRP Q  1 117 ? 178.522 163.749 111.450 1.00 147.25 ? 112 TRP F  CG  1 
ATOM   25194 C CD1 . TRP Q  1 117 ? 179.168 162.582 111.235 1.00 150.44 ? 112 TRP F  CD1 1 
ATOM   25195 C CD2 . TRP Q  1 117 ? 177.864 164.075 110.228 1.00 153.34 ? 112 TRP F  CD2 1 
ATOM   25196 N NE1 . TRP Q  1 117 ? 178.944 162.148 109.968 1.00 151.40 ? 112 TRP F  NE1 1 
ATOM   25197 C CE2 . TRP Q  1 117 ? 178.139 163.042 109.335 1.00 157.02 ? 112 TRP F  CE2 1 
ATOM   25198 C CE3 . TRP Q  1 117 ? 177.048 165.126 109.827 1.00 157.33 ? 112 TRP F  CE3 1 
ATOM   25199 C CZ2 . TRP Q  1 117 ? 177.614 163.021 108.066 1.00 163.73 ? 112 TRP F  CZ2 1 
ATOM   25200 C CZ3 . TRP Q  1 117 ? 176.529 165.105 108.545 1.00 165.40 ? 112 TRP F  CZ3 1 
ATOM   25201 C CH2 . TRP Q  1 117 ? 176.801 164.074 107.691 1.00 169.39 ? 112 TRP F  CH2 1 
ATOM   25202 N N   . ASP Q  1 118 ? 178.590 167.530 112.212 1.00 140.06 ? 113 ASP F  N   1 
ATOM   25203 C CA  . ASP Q  1 118 ? 178.526 168.668 111.319 1.00 145.36 ? 113 ASP F  CA  1 
ATOM   25204 C C   . ASP Q  1 118 ? 179.740 169.578 111.482 1.00 143.43 ? 113 ASP F  C   1 
ATOM   25205 O O   . ASP Q  1 118 ? 180.304 170.050 110.497 1.00 147.23 ? 113 ASP F  O   1 
ATOM   25206 C CB  . ASP Q  1 118 ? 177.238 169.458 111.593 1.00 149.42 ? 113 ASP F  CB  1 
ATOM   25207 C CG  . ASP Q  1 118 ? 176.909 170.574 110.556 1.00 161.74 ? 113 ASP F  CG  1 
ATOM   25208 O OD1 . ASP Q  1 118 ? 176.732 170.264 109.389 1.00 168.59 ? 113 ASP F  OD1 1 
ATOM   25209 O OD2 . ASP Q  1 118 ? 176.776 171.740 110.937 1.00 163.25 ? 113 ASP F  OD2 1 
ATOM   25210 N N   . GLN Q  1 119 ? 180.230 169.759 112.704 1.00 140.18 ? 114 GLN F  N   1 
ATOM   25211 C CA  . GLN Q  1 119 ? 181.366 170.647 112.896 1.00 140.09 ? 114 GLN F  CA  1 
ATOM   25212 C C   . GLN Q  1 119 ? 182.583 170.167 112.137 1.00 140.37 ? 114 GLN F  C   1 
ATOM   25213 O O   . GLN Q  1 119 ? 183.306 170.958 111.523 1.00 143.43 ? 114 GLN F  O   1 
ATOM   25214 C CB  . GLN Q  1 119 ? 181.729 170.744 114.371 1.00 145.38 ? 114 GLN F  CB  1 
ATOM   25215 C CG  . GLN Q  1 119 ? 180.747 171.501 115.212 1.00 149.79 ? 114 GLN F  CG  1 
ATOM   25216 C CD  . GLN Q  1 119 ? 181.075 171.393 116.680 1.00 154.84 ? 114 GLN F  CD  1 
ATOM   25217 O OE1 . GLN Q  1 119 ? 182.235 171.644 117.073 1.00 149.67 ? 114 GLN F  OE1 1 
ATOM   25218 N NE2 . GLN Q  1 119 ? 180.088 171.012 117.496 1.00 151.28 ? 114 GLN F  NE2 1 
ATOM   25219 N N   . SER Q  1 120 ? 182.768 168.863 112.090 1.00 140.33 ? 115 SER F  N   1 
ATOM   25220 C CA  . SER Q  1 120 ? 183.929 168.292 111.440 1.00 142.28 ? 115 SER F  CA  1 
ATOM   25221 C C   . SER Q  1 120 ? 183.915 168.467 109.935 1.00 144.58 ? 115 SER F  C   1 
ATOM   25222 O O   . SER Q  1 120 ? 184.934 168.262 109.273 1.00 146.09 ? 115 SER F  O   1 
ATOM   25223 C CB  . SER Q  1 120 ? 183.992 166.815 111.693 1.00 147.62 ? 115 SER F  CB  1 
ATOM   25224 O OG  . SER Q  1 120 ? 183.038 166.119 110.920 1.00 149.35 ? 115 SER F  OG  1 
ATOM   25225 N N   . LEU Q  1 121 ? 182.758 168.784 109.376 1.00 145.84 ? 116 LEU F  N   1 
ATOM   25226 C CA  . LEU Q  1 121 ? 182.619 168.893 107.952 1.00 151.71 ? 116 LEU F  CA  1 
ATOM   25227 C C   . LEU Q  1 121 ? 182.678 170.325 107.469 1.00 154.72 ? 116 LEU F  C   1 
ATOM   25228 O O   . LEU Q  1 121 ? 182.611 170.587 106.264 1.00 157.01 ? 116 LEU F  O   1 
ATOM   25229 C CB  . LEU Q  1 121 ? 181.306 168.240 107.539 1.00 155.92 ? 116 LEU F  CB  1 
ATOM   25230 C CG  . LEU Q  1 121 ? 181.170 166.721 107.883 1.00 156.57 ? 116 LEU F  CG  1 
ATOM   25231 C CD1 . LEU Q  1 121 ? 179.780 166.264 107.524 1.00 161.62 ? 116 LEU F  CD1 1 
ATOM   25232 C CD2 . LEU Q  1 121 ? 182.228 165.878 107.129 1.00 162.56 ? 116 LEU F  CD2 1 
ATOM   25233 N N   . LYS Q  1 122 ? 182.841 171.270 108.387 1.00 151.30 ? 117 LYS F  N   1 
ATOM   25234 C CA  . LYS Q  1 122 ? 182.793 172.658 107.980 1.00 153.81 ? 117 LYS F  CA  1 
ATOM   25235 C C   . LYS Q  1 122 ? 183.856 173.054 106.950 1.00 156.47 ? 117 LYS F  C   1 
ATOM   25236 O O   . LYS Q  1 122 ? 183.534 173.818 106.046 1.00 153.69 ? 117 LYS F  O   1 
ATOM   25237 C CB  . LYS Q  1 122 ? 182.855 173.580 109.202 1.00 149.36 ? 117 LYS F  CB  1 
ATOM   25238 C CG  . LYS Q  1 122 ? 181.678 173.405 110.153 1.00 153.20 ? 117 LYS F  CG  1 
ATOM   25239 C CD  . LYS Q  1 122 ? 180.328 173.854 109.623 1.00 156.35 ? 117 LYS F  CD  1 
ATOM   25240 C CE  . LYS Q  1 122 ? 179.265 173.518 110.657 1.00 158.89 ? 117 LYS F  CE  1 
ATOM   25241 N NZ  . LYS Q  1 122 ? 177.888 173.844 110.196 1.00 169.52 ? 117 LYS F  NZ  1 
ATOM   25242 N N   . PRO Q  1 123 ? 185.126 172.600 107.034 1.00 157.37 ? 118 PRO F  N   1 
ATOM   25243 C CA  . PRO Q  1 123 ? 186.179 172.955 106.110 1.00 160.76 ? 118 PRO F  CA  1 
ATOM   25244 C C   . PRO Q  1 123 ? 186.269 172.045 104.889 1.00 161.21 ? 118 PRO F  C   1 
ATOM   25245 O O   . PRO Q  1 123 ? 187.278 172.077 104.185 1.00 163.52 ? 118 PRO F  O   1 
ATOM   25246 C CB  . PRO Q  1 123 ? 187.416 172.815 106.993 1.00 165.71 ? 118 PRO F  CB  1 
ATOM   25247 C CG  . PRO Q  1 123 ? 187.103 171.640 107.886 1.00 154.49 ? 118 PRO F  CG  1 
ATOM   25248 C CD  . PRO Q  1 123 ? 185.617 171.706 108.146 1.00 153.50 ? 118 PRO F  CD  1 
ATOM   25249 N N   . CYS Q  1 124 ? 185.284 171.182 104.678 1.00 159.66 ? 119 CYS F  N   1 
ATOM   25250 C CA  . CYS Q  1 124 ? 185.426 170.174 103.644 1.00 159.20 ? 119 CYS F  CA  1 
ATOM   25251 C C   . CYS Q  1 124 ? 184.975 170.653 102.265 1.00 158.62 ? 119 CYS F  C   1 
ATOM   25252 O O   . CYS Q  1 124 ? 184.574 171.805 102.091 1.00 160.08 ? 119 CYS F  O   1 
ATOM   25253 C CB  . CYS Q  1 124 ? 184.713 168.920 104.095 1.00 159.33 ? 119 CYS F  CB  1 
ATOM   25254 S SG  . CYS Q  1 124 ? 185.436 168.233 105.638 1.00 164.05 ? 119 CYS F  SG  1 
ATOM   25255 N N   . VAL Q  1 125 ? 185.193 169.815 101.241 1.00 159.99 ? 120 VAL F  N   1 
ATOM   25256 C CA  . VAL Q  1 125 ? 185.016 170.259 99.851  1.00 162.06 ? 120 VAL F  CA  1 
ATOM   25257 C C   . VAL Q  1 125 ? 183.646 170.157 99.228  1.00 163.53 ? 120 VAL F  C   1 
ATOM   25258 O O   . VAL Q  1 125 ? 183.068 169.084 99.156  1.00 164.10 ? 120 VAL F  O   1 
ATOM   25259 C CB  . VAL Q  1 125 ? 185.998 169.466 98.962  1.00 170.82 ? 120 VAL F  CB  1 
ATOM   25260 C CG1 . VAL Q  1 125 ? 185.815 169.801 97.461  1.00 175.51 ? 120 VAL F  CG1 1 
ATOM   25261 C CG2 . VAL Q  1 125 ? 187.411 169.790 99.392  1.00 180.37 ? 120 VAL F  CG2 1 
ATOM   25262 N N   . LYS Q  1 126 ? 183.153 171.267 98.686  1.00 162.20 ? 121 LYS F  N   1 
ATOM   25263 C CA  . LYS Q  1 126 ? 181.855 171.253 98.020  1.00 164.12 ? 121 LYS F  CA  1 
ATOM   25264 C C   . LYS Q  1 126 ? 181.973 170.541 96.692  1.00 165.86 ? 121 LYS F  C   1 
ATOM   25265 O O   . LYS Q  1 126 ? 182.869 170.826 95.897  1.00 165.20 ? 121 LYS F  O   1 
ATOM   25266 C CB  . LYS Q  1 126 ? 181.331 172.670 97.830  1.00 162.24 ? 121 LYS F  CB  1 
ATOM   25267 C CG  . LYS Q  1 126 ? 181.000 173.365 99.134  1.00 170.30 ? 121 LYS F  CG  1 
ATOM   25268 C CD  . LYS Q  1 126 ? 180.450 174.757 98.911  1.00 187.01 ? 121 LYS F  CD  1 
ATOM   25269 C CE  . LYS Q  1 126 ? 180.146 175.442 100.241 1.00 179.73 ? 121 LYS F  CE  1 
ATOM   25270 N NZ  . LYS Q  1 126 ? 179.641 176.836 100.053 1.00 185.84 ? 121 LYS F  NZ  1 
ATOM   25271 N N   . LEU Q  1 127 ? 181.012 169.673 96.416  1.00 168.95 ? 122 LEU F  N   1 
ATOM   25272 C CA  . LEU Q  1 127 ? 180.986 168.899 95.189  1.00 174.13 ? 122 LEU F  CA  1 
ATOM   25273 C C   . LEU Q  1 127 ? 179.992 169.477 94.194  1.00 176.89 ? 122 LEU F  C   1 
ATOM   25274 O O   . LEU Q  1 127 ? 179.619 168.849 93.204  1.00 178.60 ? 122 LEU F  O   1 
ATOM   25275 C CB  . LEU Q  1 127 ? 180.641 167.458 95.556  1.00 179.93 ? 122 LEU F  CB  1 
ATOM   25276 C CG  . LEU Q  1 127 ? 181.625 166.798 96.602  1.00 175.25 ? 122 LEU F  CG  1 
ATOM   25277 C CD1 . LEU Q  1 127 ? 181.128 165.403 96.916  1.00 173.21 ? 122 LEU F  CD1 1 
ATOM   25278 C CD2 . LEU Q  1 127 ? 183.094 166.784 96.098  1.00 177.80 ? 122 LEU F  CD2 1 
ATOM   25279 N N   . THR Q  1 128 ? 179.523 170.678 94.482  1.00 175.55 ? 123 THR F  N   1 
ATOM   25280 C CA  . THR Q  1 128 ? 178.559 171.367 93.652  1.00 182.32 ? 123 THR F  CA  1 
ATOM   25281 C C   . THR Q  1 128 ? 178.932 171.412 92.159  1.00 181.58 ? 123 THR F  C   1 
ATOM   25282 O O   . THR Q  1 128 ? 178.135 170.970 91.328  1.00 184.67 ? 123 THR F  O   1 
ATOM   25283 C CB  . THR Q  1 128 ? 178.301 172.799 94.193  1.00 180.27 ? 123 THR F  CB  1 
ATOM   25284 O OG1 . THR Q  1 128 ? 177.791 172.719 95.529  1.00 181.10 ? 123 THR F  OG1 1 
ATOM   25285 C CG2 . THR Q  1 128 ? 177.293 173.502 93.319  1.00 185.76 ? 123 THR F  CG2 1 
ATOM   25286 N N   . PRO Q  1 129 ? 180.150 171.833 91.747  1.00 179.71 ? 124 PRO F  N   1 
ATOM   25287 C CA  . PRO Q  1 129 ? 180.531 171.961 90.357  1.00 180.07 ? 124 PRO F  CA  1 
ATOM   25288 C C   . PRO Q  1 129 ? 180.741 170.621 89.679  1.00 182.34 ? 124 PRO F  C   1 
ATOM   25289 O O   . PRO Q  1 129 ? 181.061 170.568 88.493  1.00 185.89 ? 124 PRO F  O   1 
ATOM   25290 C CB  . PRO Q  1 129 ? 181.837 172.753 90.429  1.00 178.76 ? 124 PRO F  CB  1 
ATOM   25291 C CG  . PRO Q  1 129 ? 182.430 172.404 91.757  1.00 175.72 ? 124 PRO F  CG  1 
ATOM   25292 C CD  . PRO Q  1 129 ? 181.266 172.244 92.687  1.00 175.06 ? 124 PRO F  CD  1 
ATOM   25293 N N   . LEU Q  1 130 ? 180.690 169.534 90.438  1.00 180.20 ? 125 LEU F  N   1 
ATOM   25294 C CA  . LEU Q  1 130 ? 180.970 168.243 89.873  1.00 184.39 ? 125 LEU F  CA  1 
ATOM   25295 C C   . LEU Q  1 130 ? 179.706 167.576 89.419  1.00 187.78 ? 125 LEU F  C   1 
ATOM   25296 O O   . LEU Q  1 130 ? 179.728 166.517 88.795  1.00 191.32 ? 125 LEU F  O   1 
ATOM   25297 C CB  . LEU Q  1 130 ? 181.632 167.403 90.932  1.00 185.24 ? 125 LEU F  CB  1 
ATOM   25298 C CG  . LEU Q  1 130 ? 182.905 167.968 91.477  1.00 183.91 ? 125 LEU F  CG  1 
ATOM   25299 C CD1 . LEU Q  1 130 ? 183.339 167.111 92.557  1.00 183.08 ? 125 LEU F  CD1 1 
ATOM   25300 C CD2 . LEU Q  1 130 ? 183.939 168.052 90.410  1.00 191.59 ? 125 LEU F  CD2 1 
ATOM   25301 N N   . CYS Q  1 131 ? 178.590 168.210 89.702  1.00 186.89 ? 126 CYS F  N   1 
ATOM   25302 C CA  . CYS Q  1 131 ? 177.290 167.666 89.358  1.00 193.92 ? 126 CYS F  CA  1 
ATOM   25303 C C   . CYS Q  1 131 ? 176.871 168.077 87.958  1.00 201.24 ? 126 CYS F  C   1 
ATOM   25304 O O   . CYS Q  1 131 ? 175.769 167.754 87.516  1.00 205.91 ? 126 CYS F  O   1 
ATOM   25305 C CB  . CYS Q  1 131 ? 176.242 168.118 90.361  1.00 195.65 ? 126 CYS F  CB  1 
ATOM   25306 S SG  . CYS Q  1 131 ? 174.585 167.414 90.083  1.00 203.05 ? 126 CYS F  SG  1 
ATOM   25307 N N   . VAL Q  1 132 ? 177.721 168.819 87.267  1.00 196.96 ? 127 VAL F  N   1 
ATOM   25308 C CA  . VAL Q  1 132 ? 177.321 169.353 85.990  1.00 203.22 ? 127 VAL F  CA  1 
ATOM   25309 C C   . VAL Q  1 132 ? 177.002 168.337 84.909  1.00 204.43 ? 127 VAL F  C   1 
ATOM   25310 O O   . VAL Q  1 132 ? 175.999 168.499 84.220  1.00 207.70 ? 127 VAL F  O   1 
ATOM   25311 C CB  . VAL Q  1 132 ? 178.389 170.339 85.471  1.00 206.27 ? 127 VAL F  CB  1 
ATOM   25312 C CG1 . VAL Q  1 132 ? 178.097 170.782 84.003  1.00 213.36 ? 127 VAL F  CG1 1 
ATOM   25313 C CG2 . VAL Q  1 132 ? 178.405 171.557 86.371  1.00 204.18 ? 127 VAL F  CG2 1 
ATOM   25314 N N   . THR Q  1 133 ? 177.829 167.323 84.713  1.00 202.02 ? 128 THR F  N   1 
ATOM   25315 C CA  . THR Q  1 133 ? 177.496 166.350 83.683  1.00 200.57 ? 128 THR F  CA  1 
ATOM   25316 C C   . THR Q  1 133 ? 178.206 165.037 83.859  1.00 196.33 ? 128 THR F  C   1 
ATOM   25317 O O   . THR Q  1 133 ? 179.315 164.999 84.387  1.00 193.31 ? 128 THR F  O   1 
ATOM   25318 C CB  . THR Q  1 133 ? 177.794 166.890 82.277  1.00 201.87 ? 128 THR F  CB  1 
ATOM   25319 O OG1 . THR Q  1 133 ? 177.363 165.926 81.303  1.00 201.49 ? 128 THR F  OG1 1 
ATOM   25320 C CG2 . THR Q  1 133 ? 179.289 167.142 82.111  1.00 194.47 ? 128 THR F  CG2 1 
ATOM   25321 N N   . LEU Q  1 134 ? 177.568 163.975 83.384  1.00 197.09 ? 129 LEU F  N   1 
ATOM   25322 C CA  . LEU Q  1 134 ? 178.127 162.632 83.345  1.00 197.34 ? 129 LEU F  CA  1 
ATOM   25323 C C   . LEU Q  1 134 ? 177.631 161.875 82.120  1.00 198.24 ? 129 LEU F  C   1 
ATOM   25324 O O   . LEU Q  1 134 ? 176.424 161.773 81.911  1.00 199.09 ? 129 LEU F  O   1 
ATOM   25325 C CB  . LEU Q  1 134 ? 177.682 161.829 84.568  1.00 202.00 ? 129 LEU F  CB  1 
ATOM   25326 C CG  . LEU Q  1 134 ? 178.093 162.281 85.951  1.00 206.30 ? 129 LEU F  CG  1 
ATOM   25327 C CD1 . LEU Q  1 134 ? 177.343 161.420 86.981  1.00 203.81 ? 129 LEU F  CD1 1 
ATOM   25328 C CD2 . LEU Q  1 134 ? 179.592 162.137 86.118  1.00 204.94 ? 129 LEU F  CD2 1 
ATOM   25329 N N   . ASN Q  1 135 ? 178.538 161.314 81.337  1.00 199.72 ? 130 ASN F  N   1 
ATOM   25330 C CA  . ASN Q  1 135 ? 178.205 160.467 80.190  1.00 202.33 ? 130 ASN F  CA  1 
ATOM   25331 C C   . ASN Q  1 135 ? 178.540 159.040 80.560  1.00 202.74 ? 130 ASN F  C   1 
ATOM   25332 O O   . ASN Q  1 135 ? 179.716 158.680 80.656  1.00 202.96 ? 130 ASN F  O   1 
ATOM   25333 C CB  . ASN Q  1 135 ? 178.947 160.899 78.944  1.00 212.99 ? 130 ASN F  CB  1 
ATOM   25334 C CG  . ASN Q  1 135 ? 178.228 160.537 77.679  1.00 222.72 ? 130 ASN F  CG  1 
ATOM   25335 O OD1 . ASN Q  1 135 ? 176.989 160.519 77.638  1.00 218.38 ? 130 ASN F  OD1 1 
ATOM   25336 N ND2 . ASN Q  1 135 ? 178.995 160.258 76.631  1.00 231.94 ? 130 ASN F  ND2 1 
ATOM   25337 N N   . CYS Q  1 136 ? 177.533 158.241 80.852  1.00 203.76 ? 131 CYS F  N   1 
ATOM   25338 C CA  . CYS Q  1 136 ? 177.852 156.972 81.481  1.00 206.64 ? 131 CYS F  CA  1 
ATOM   25339 C C   . CYS Q  1 136 ? 177.524 155.744 80.667  1.00 211.36 ? 131 CYS F  C   1 
ATOM   25340 O O   . CYS Q  1 136 ? 176.492 155.656 79.999  1.00 210.11 ? 131 CYS F  O   1 
ATOM   25341 C CB  . CYS Q  1 136 ? 177.100 156.850 82.788  1.00 206.08 ? 131 CYS F  CB  1 
ATOM   25342 S SG  . CYS Q  1 136 ? 177.362 158.212 83.922  1.00 204.38 ? 131 CYS F  SG  1 
ATOM   25343 N N   . THR Q  1 137 ? 178.375 154.767 80.887  1.00 214.50 ? 132 THR F  N   1 
ATOM   25344 C CA  . THR Q  1 137 ? 178.228 153.403 80.454  1.00 221.27 ? 132 THR F  CA  1 
ATOM   25345 C C   . THR Q  1 137 ? 178.463 152.539 81.663  1.00 221.02 ? 132 THR F  C   1 
ATOM   25346 O O   . THR Q  1 137 ? 178.661 153.049 82.764  1.00 216.26 ? 132 THR F  O   1 
ATOM   25347 C CB  . THR Q  1 137 ? 179.181 153.013 79.326  1.00 223.11 ? 132 THR F  CB  1 
ATOM   25348 O OG1 . THR Q  1 137 ? 178.778 151.718 78.834  1.00 232.79 ? 132 THR F  OG1 1 
ATOM   25349 C CG2 . THR Q  1 137 ? 180.639 152.979 79.819  1.00 218.62 ? 132 THR F  CG2 1 
ATOM   25350 N N   . ASP Q  1 138 ? 178.359 151.251 81.493  1.00 236.29 ? 133 ASP F  N   1 
ATOM   25351 C CA  . ASP Q  1 138 ? 178.566 150.353 82.611  1.00 238.25 ? 133 ASP F  CA  1 
ATOM   25352 C C   . ASP Q  1 138 ? 180.041 150.157 82.898  1.00 247.30 ? 133 ASP F  C   1 
ATOM   25353 O O   . ASP Q  1 138 ? 180.878 150.256 82.002  1.00 245.11 ? 133 ASP F  O   1 
ATOM   25354 C CB  . ASP Q  1 138 ? 177.897 149.015 82.333  1.00 247.82 ? 133 ASP F  CB  1 
ATOM   25355 C CG  . ASP Q  1 138 ? 176.373 149.045 82.401  1.00 237.77 ? 133 ASP F  CG  1 
ATOM   25356 O OD1 . ASP Q  1 138 ? 175.781 149.921 83.030  1.00 233.54 ? 133 ASP F  OD1 1 
ATOM   25357 O OD2 . ASP Q  1 138 ? 175.798 148.189 81.799  1.00 248.11 ? 133 ASP F  OD2 1 
ATOM   25358 N N   . LEU Q  1 139 ? 180.368 149.821 84.132  1.00 243.80 ? 134 LEU F  N   1 
ATOM   25359 C CA  . LEU Q  1 139 ? 181.729 149.437 84.450  1.00 257.64 ? 134 LEU F  CA  1 
ATOM   25360 C C   . LEU Q  1 139 ? 182.137 148.176 83.703  1.00 277.47 ? 134 LEU F  C   1 
ATOM   25361 O O   . LEU Q  1 139 ? 181.419 147.179 83.711  1.00 300.40 ? 134 LEU F  O   1 
ATOM   25362 C CB  . LEU Q  1 139 ? 181.838 149.202 85.952  1.00 246.71 ? 134 LEU F  CB  1 
ATOM   25363 C CG  . LEU Q  1 139 ? 183.145 148.610 86.479  1.00 262.78 ? 134 LEU F  CG  1 
ATOM   25364 C CD1 . LEU Q  1 139 ? 184.304 149.532 86.289  1.00 265.63 ? 134 LEU F  CD1 1 
ATOM   25365 C CD2 . LEU Q  1 139 ? 182.945 148.317 87.929  1.00 255.26 ? 134 LEU F  CD2 1 
ATOM   25366 N N   . ARG Q  1 140 ? 183.306 148.219 83.068  1.00 285.54 ? 135 ARG F  N   1 
ATOM   25367 C CA  . ARG Q  1 140 ? 183.818 147.098 82.299  1.00 315.34 ? 135 ARG F  CA  1 
ATOM   25368 C C   . ARG Q  1 140 ? 184.924 146.325 82.993  1.00 307.07 ? 135 ARG F  C   1 
ATOM   25369 O O   . ARG Q  1 140 ? 186.000 146.863 83.250  1.00 314.03 ? 135 ARG F  O   1 
ATOM   25370 C CB  . ARG Q  1 140 ? 184.362 147.615 80.977  1.00 315.97 ? 135 ARG F  CB  1 
ATOM   25371 C CG  . ARG Q  1 140 ? 184.905 146.574 80.038  1.00 333.79 ? 135 ARG F  CG  1 
ATOM   25372 C CD  . ARG Q  1 140 ? 185.212 147.154 78.721  1.00 340.85 ? 135 ARG F  CD  1 
ATOM   25373 N NE  . ARG Q  1 140 ? 184.002 147.564 77.965  1.00 352.66 ? 135 ARG F  NE  1 
ATOM   25374 C CZ  . ARG Q  1 140 ? 184.021 148.395 76.895  1.00 362.49 ? 135 ARG F  CZ  1 
ATOM   25375 N NH1 . ARG Q  1 140 ? 185.162 148.904 76.464  1.00 375.13 ? 135 ARG F  NH1 1 
ATOM   25376 N NH2 . ARG Q  1 140 ? 182.896 148.701 76.270  1.00 364.78 ? 135 ARG F  NH2 1 
ATOM   25377 N N   . GLY Q  1 161 ? 174.655 146.727 86.278  1.00 254.48 ? 152 GLY F  N   1 
ATOM   25378 C CA  . GLY Q  1 161 ? 175.231 148.076 86.274  1.00 236.95 ? 152 GLY F  CA  1 
ATOM   25379 C C   . GLY Q  1 161 ? 175.067 148.857 87.583  1.00 228.89 ? 152 GLY F  C   1 
ATOM   25380 O O   . GLY Q  1 161 ? 174.431 149.909 87.617  1.00 226.16 ? 152 GLY F  O   1 
ATOM   25381 N N   . GLU Q  1 162 ? 175.628 148.309 88.662  1.00 229.71 ? 153 GLU F  N   1 
ATOM   25382 C CA  . GLU Q  1 162 ? 175.628 148.952 89.974  1.00 221.71 ? 153 GLU F  CA  1 
ATOM   25383 C C   . GLU Q  1 162 ? 176.631 150.079 89.929  1.00 212.95 ? 153 GLU F  C   1 
ATOM   25384 O O   . GLU Q  1 162 ? 176.455 151.136 90.541  1.00 205.65 ? 153 GLU F  O   1 
ATOM   25385 C CB  . GLU Q  1 162 ? 175.992 147.970 91.087  1.00 235.05 ? 153 GLU F  CB  1 
ATOM   25386 C CG  . GLU Q  1 162 ? 174.951 146.895 91.394  1.00 243.07 ? 153 GLU F  CG  1 
ATOM   25387 C CD  . GLU Q  1 162 ? 173.677 147.413 91.995  1.00 232.11 ? 153 GLU F  CD  1 
ATOM   25388 O OE1 . GLU Q  1 162 ? 173.749 148.217 92.898  1.00 223.82 ? 153 GLU F  OE1 1 
ATOM   25389 O OE2 . GLU Q  1 162 ? 172.620 146.999 91.565  1.00 225.24 ? 153 GLU F  OE2 1 
ATOM   25390 N N   . ILE Q  1 163 ? 177.705 149.845 89.179  1.00 216.28 ? 154 ILE F  N   1 
ATOM   25391 C CA  . ILE Q  1 163 ? 178.756 150.822 89.019  1.00 211.83 ? 154 ILE F  CA  1 
ATOM   25392 C C   . ILE Q  1 163 ? 178.813 151.247 87.574  1.00 214.06 ? 154 ILE F  C   1 
ATOM   25393 O O   . ILE Q  1 163 ? 178.874 150.400 86.668  1.00 222.52 ? 154 ILE F  O   1 
ATOM   25394 C CB  . ILE Q  1 163 ? 180.133 150.291 89.420  1.00 212.59 ? 154 ILE F  CB  1 
ATOM   25395 C CG1 . ILE Q  1 163 ? 180.114 149.858 90.866  1.00 208.72 ? 154 ILE F  CG1 1 
ATOM   25396 C CG2 . ILE Q  1 163 ? 181.181 151.439 89.224  1.00 212.76 ? 154 ILE F  CG2 1 
ATOM   25397 C CD1 . ILE Q  1 163 ? 181.330 149.053 91.296  1.00 209.31 ? 154 ILE F  CD1 1 
ATOM   25398 N N   . LYS Q  1 164 ? 178.784 152.550 87.386  1.00 211.02 ? 155 LYS F  N   1 
ATOM   25399 C CA  . LYS Q  1 164 ? 178.851 153.176 86.091  1.00 213.65 ? 155 LYS F  CA  1 
ATOM   25400 C C   . LYS Q  1 164 ? 180.202 153.804 85.858  1.00 210.76 ? 155 LYS F  C   1 
ATOM   25401 O O   . LYS Q  1 164 ? 180.826 154.356 86.766  1.00 203.72 ? 155 LYS F  O   1 
ATOM   25402 C CB  . LYS Q  1 164 ? 177.784 154.258 85.966  1.00 210.35 ? 155 LYS F  CB  1 
ATOM   25403 C CG  . LYS Q  1 164 ? 176.343 153.803 86.128  1.00 214.92 ? 155 LYS F  CG  1 
ATOM   25404 C CD  . LYS Q  1 164 ? 175.942 152.855 85.003  1.00 219.95 ? 155 LYS F  CD  1 
ATOM   25405 C CE  . LYS Q  1 164 ? 174.474 152.508 85.043  1.00 219.10 ? 155 LYS F  CE  1 
ATOM   25406 N NZ  . LYS Q  1 164 ? 174.127 151.511 83.989  1.00 225.55 ? 155 LYS F  NZ  1 
ATOM   25407 N N   . ASN Q  1 165 ? 180.641 153.728 84.619  1.00 214.62 ? 156 ASN F  N   1 
ATOM   25408 C CA  . ASN Q  1 165 ? 181.867 154.363 84.173  1.00 209.96 ? 156 ASN F  CA  1 
ATOM   25409 C C   . ASN Q  1 165 ? 181.489 155.637 83.455  1.00 205.61 ? 156 ASN F  C   1 
ATOM   25410 O O   . ASN Q  1 165 ? 180.974 155.608 82.328  1.00 206.50 ? 156 ASN F  O   1 
ATOM   25411 C CB  . ASN Q  1 165 ? 182.693 153.446 83.304  1.00 211.04 ? 156 ASN F  CB  1 
ATOM   25412 C CG  . ASN Q  1 165 ? 184.020 154.060 82.921  1.00 205.93 ? 156 ASN F  CG  1 
ATOM   25413 O OD1 . ASN Q  1 165 ? 184.262 155.261 83.096  1.00 204.67 ? 156 ASN F  OD1 1 
ATOM   25414 N ND2 . ASN Q  1 165 ? 184.897 153.245 82.391  1.00 197.40 ? 156 ASN F  ND2 1 
ATOM   25415 N N   . CYS Q  1 166 ? 181.674 156.765 84.121  1.00 203.98 ? 157 CYS F  N   1 
ATOM   25416 C CA  . CYS Q  1 166 ? 181.178 157.984 83.533  1.00 202.95 ? 157 CYS F  CA  1 
ATOM   25417 C C   . CYS Q  1 166 ? 182.268 158.927 83.149  1.00 198.01 ? 157 CYS F  C   1 
ATOM   25418 O O   . CYS Q  1 166 ? 183.218 159.140 83.904  1.00 199.15 ? 157 CYS F  O   1 
ATOM   25419 C CB  . CYS Q  1 166 ? 180.294 158.685 84.521  1.00 202.54 ? 157 CYS F  CB  1 
ATOM   25420 S SG  . CYS Q  1 166 ? 178.923 157.691 85.096  1.00 211.59 ? 157 CYS F  SG  1 
ATOM   25421 N N   . SER Q  1 167 ? 182.131 159.525 81.978  1.00 198.93 ? 158 SER F  N   1 
ATOM   25422 C CA  . SER Q  1 167 ? 183.063 160.551 81.573  1.00 197.53 ? 158 SER F  CA  1 
ATOM   25423 C C   . SER Q  1 167 ? 182.415 161.869 81.895  1.00 192.81 ? 158 SER F  C   1 
ATOM   25424 O O   . SER Q  1 167 ? 181.189 161.962 82.021  1.00 192.32 ? 158 SER F  O   1 
ATOM   25425 C CB  . SER Q  1 167 ? 183.391 160.471 80.101  1.00 202.76 ? 158 SER F  CB  1 
ATOM   25426 O OG  . SER Q  1 167 ? 182.277 160.786 79.333  1.00 205.51 ? 158 SER F  OG  1 
ATOM   25427 N N   . PHE Q  1 168 ? 183.199 162.913 81.995  1.00 189.30 ? 159 PHE F  N   1 
ATOM   25428 C CA  . PHE Q  1 168 ? 182.602 164.204 82.216  1.00 187.02 ? 159 PHE F  CA  1 
ATOM   25429 C C   . PHE Q  1 168 ? 183.426 165.383 81.768  1.00 185.79 ? 159 PHE F  C   1 
ATOM   25430 O O   . PHE Q  1 168 ? 184.655 165.352 81.678  1.00 185.95 ? 159 PHE F  O   1 
ATOM   25431 C CB  . PHE Q  1 168 ? 182.137 164.295 83.662  1.00 184.86 ? 159 PHE F  CB  1 
ATOM   25432 C CG  . PHE Q  1 168 ? 183.111 163.915 84.716  1.00 187.29 ? 159 PHE F  CG  1 
ATOM   25433 C CD1 . PHE Q  1 168 ? 183.195 162.586 85.122  1.00 192.74 ? 159 PHE F  CD1 1 
ATOM   25434 C CD2 . PHE Q  1 168 ? 183.903 164.829 85.329  1.00 185.17 ? 159 PHE F  CD2 1 
ATOM   25435 C CE1 . PHE Q  1 168 ? 184.054 162.202 86.097  1.00 196.79 ? 159 PHE F  CE1 1 
ATOM   25436 C CE2 . PHE Q  1 168 ? 184.779 164.436 86.334  1.00 190.23 ? 159 PHE F  CE2 1 
ATOM   25437 C CZ  . PHE Q  1 168 ? 184.854 163.118 86.709  1.00 196.74 ? 159 PHE F  CZ  1 
ATOM   25438 N N   . ASN Q  1 169 ? 182.703 166.449 81.484  1.00 184.59 ? 160 ASN F  N   1 
ATOM   25439 C CA  . ASN Q  1 169 ? 183.245 167.725 81.070  1.00 184.79 ? 160 ASN F  CA  1 
ATOM   25440 C C   . ASN Q  1 169 ? 183.332 168.679 82.234  1.00 182.03 ? 160 ASN F  C   1 
ATOM   25441 O O   . ASN Q  1 169 ? 182.320 168.988 82.862  1.00 182.70 ? 160 ASN F  O   1 
ATOM   25442 C CB  . ASN Q  1 169 ? 182.429 168.316 79.946  1.00 186.14 ? 160 ASN F  CB  1 
ATOM   25443 C CG  . ASN Q  1 169 ? 183.057 169.532 79.392  1.00 185.71 ? 160 ASN F  CG  1 
ATOM   25444 O OD1 . ASN Q  1 169 ? 184.284 169.650 79.390  1.00 184.78 ? 160 ASN F  OD1 1 
ATOM   25445 N ND2 . ASN Q  1 169 ? 182.255 170.444 78.918  1.00 189.30 ? 160 ASN F  ND2 1 
ATOM   25446 N N   . ILE Q  1 170 ? 184.536 169.088 82.556  1.00 182.29 ? 161 ILE F  N   1 
ATOM   25447 C CA  . ILE Q  1 170 ? 184.799 169.975 83.657  1.00 184.27 ? 161 ILE F  CA  1 
ATOM   25448 C C   . ILE Q  1 170 ? 184.883 171.383 83.085  1.00 186.21 ? 161 ILE F  C   1 
ATOM   25449 O O   . ILE Q  1 170 ? 185.649 171.658 82.150  1.00 188.11 ? 161 ILE F  O   1 
ATOM   25450 C CB  . ILE Q  1 170 ? 186.102 169.583 84.390  1.00 186.43 ? 161 ILE F  CB  1 
ATOM   25451 C CG1 . ILE Q  1 170 ? 185.987 168.213 85.068  1.00 185.93 ? 161 ILE F  CG1 1 
ATOM   25452 C CG2 . ILE Q  1 170 ? 186.532 170.619 85.429  1.00 187.57 ? 161 ILE F  CG2 1 
ATOM   25453 C CD1 . ILE Q  1 170 ? 186.327 167.050 84.184  1.00 185.74 ? 161 ILE F  CD1 1 
ATOM   25454 N N   . THR Q  1 171 ? 184.108 172.272 83.691  1.00 186.68 ? 162 THR F  N   1 
ATOM   25455 C CA  . THR Q  1 171 ? 183.966 173.661 83.294  1.00 190.87 ? 162 THR F  CA  1 
ATOM   25456 C C   . THR Q  1 171 ? 185.251 174.362 83.631  1.00 196.16 ? 162 THR F  C   1 
ATOM   25457 O O   . THR Q  1 171 ? 186.132 173.741 84.213  1.00 195.53 ? 162 THR F  O   1 
ATOM   25458 C CB  . THR Q  1 171 ? 182.785 174.318 84.020  1.00 191.20 ? 162 THR F  CB  1 
ATOM   25459 O OG1 . THR Q  1 171 ? 183.035 174.312 85.430  1.00 187.66 ? 162 THR F  OG1 1 
ATOM   25460 C CG2 . THR Q  1 171 ? 181.492 173.532 83.734  1.00 192.20 ? 162 THR F  CG2 1 
ATOM   25461 N N   . THR Q  1 172 ? 185.404 175.628 83.247  1.00 198.87 ? 163 THR F  N   1 
ATOM   25462 C CA  . THR Q  1 172 ? 186.696 176.248 83.461  1.00 204.06 ? 163 THR F  CA  1 
ATOM   25463 C C   . THR Q  1 172 ? 187.221 175.924 84.842  1.00 203.98 ? 163 THR F  C   1 
ATOM   25464 O O   . THR Q  1 172 ? 186.613 176.239 85.873  1.00 200.69 ? 163 THR F  O   1 
ATOM   25465 C CB  . THR Q  1 172 ? 186.649 177.768 83.260  1.00 207.04 ? 163 THR F  CB  1 
ATOM   25466 O OG1 . THR Q  1 172 ? 186.141 178.057 81.947  1.00 205.47 ? 163 THR F  OG1 1 
ATOM   25467 C CG2 . THR Q  1 172 ? 188.083 178.327 83.365  1.00 209.84 ? 163 THR F  CG2 1 
ATOM   25468 N N   . SER Q  1 173 ? 188.394 175.314 84.803  1.00 208.77 ? 164 SER F  N   1 
ATOM   25469 C CA  . SER Q  1 173 ? 189.121 174.787 85.923  1.00 207.47 ? 164 SER F  CA  1 
ATOM   25470 C C   . SER Q  1 173 ? 190.382 175.540 86.170  1.00 211.93 ? 164 SER F  C   1 
ATOM   25471 O O   . SER Q  1 173 ? 190.427 176.440 87.014  1.00 205.57 ? 164 SER F  O   1 
ATOM   25472 C CB  . SER Q  1 173 ? 189.467 173.344 85.659  1.00 205.18 ? 164 SER F  CB  1 
ATOM   25473 O OG  . SER Q  1 173 ? 190.285 173.208 84.527  1.00 203.95 ? 164 SER F  OG  1 
ATOM   25474 N N   . MET Q  1 174 ? 191.429 175.196 85.433  1.00 210.15 ? 165 MET F  N   1 
ATOM   25475 C CA  . MET Q  1 174 ? 192.729 175.811 85.638  1.00 212.35 ? 165 MET F  CA  1 
ATOM   25476 C C   . MET Q  1 174 ? 192.799 177.186 85.008  1.00 211.53 ? 165 MET F  C   1 
ATOM   25477 O O   . MET Q  1 174 ? 193.546 177.430 84.064  1.00 214.50 ? 165 MET F  O   1 
ATOM   25478 C CB  . MET Q  1 174 ? 193.835 174.908 85.114  1.00 211.81 ? 165 MET F  CB  1 
ATOM   25479 C CG  . MET Q  1 174 ? 193.808 173.543 85.749  1.00 213.08 ? 165 MET F  CG  1 
ATOM   25480 S SD  . MET Q  1 174 ? 194.018 173.603 87.507  1.00 208.58 ? 165 MET F  SD  1 
ATOM   25481 C CE  . MET Q  1 174 ? 193.155 172.118 87.916  1.00 200.30 ? 165 MET F  CE  1 
ATOM   25482 N N   . ARG Q  1 175 ? 192.026 178.097 85.584  1.00 211.53 ? 166 ARG F  N   1 
ATOM   25483 C CA  . ARG Q  1 175 ? 191.913 179.503 85.248  1.00 210.90 ? 166 ARG F  CA  1 
ATOM   25484 C C   . ARG Q  1 175 ? 191.318 179.822 83.884  1.00 213.72 ? 166 ARG F  C   1 
ATOM   25485 O O   . ARG Q  1 175 ? 190.281 180.479 83.800  1.00 211.67 ? 166 ARG F  O   1 
ATOM   25486 C CB  . ARG Q  1 175 ? 193.269 180.153 85.378  1.00 217.78 ? 166 ARG F  CB  1 
ATOM   25487 C CG  . ARG Q  1 175 ? 193.900 180.057 86.806  1.00 207.38 ? 166 ARG F  CG  1 
ATOM   25488 C CD  . ARG Q  1 175 ? 192.972 180.515 87.905  1.00 200.36 ? 166 ARG F  CD  1 
ATOM   25489 N NE  . ARG Q  1 175 ? 193.592 180.519 89.193  1.00 201.04 ? 166 ARG F  NE  1 
ATOM   25490 C CZ  . ARG Q  1 175 ? 192.914 180.532 90.361  1.00 196.83 ? 166 ARG F  CZ  1 
ATOM   25491 N NH1 . ARG Q  1 175 ? 191.596 180.535 90.356  1.00 196.74 ? 166 ARG F  NH1 1 
ATOM   25492 N NH2 . ARG Q  1 175 ? 193.566 180.534 91.506  1.00 202.33 ? 166 ARG F  NH2 1 
ATOM   25493 N N   . ASP Q  1 176 ? 191.957 179.366 82.821  1.00 217.56 ? 167 ASP F  N   1 
ATOM   25494 C CA  . ASP Q  1 176 ? 191.455 179.598 81.475  1.00 222.56 ? 167 ASP F  CA  1 
ATOM   25495 C C   . ASP Q  1 176 ? 191.369 178.307 80.666  1.00 223.92 ? 167 ASP F  C   1 
ATOM   25496 O O   . ASP Q  1 176 ? 191.200 178.328 79.443  1.00 223.96 ? 167 ASP F  O   1 
ATOM   25497 C CB  . ASP Q  1 176 ? 192.327 180.642 80.767  1.00 226.76 ? 167 ASP F  CB  1 
ATOM   25498 C CG  . ASP Q  1 176 ? 193.789 180.203 80.605  1.00 231.41 ? 167 ASP F  CG  1 
ATOM   25499 O OD1 . ASP Q  1 176 ? 194.152 179.155 81.111  1.00 229.56 ? 167 ASP F  OD1 1 
ATOM   25500 O OD2 . ASP Q  1 176 ? 194.546 180.890 79.961  1.00 235.08 ? 167 ASP F  OD2 1 
ATOM   25501 N N   . LYS Q  1 177 ? 191.466 177.184 81.359  1.00 221.37 ? 168 LYS F  N   1 
ATOM   25502 C CA  . LYS Q  1 177 ? 191.427 175.867 80.743  1.00 221.17 ? 168 LYS F  CA  1 
ATOM   25503 C C   . LYS Q  1 177 ? 190.191 175.094 81.127  1.00 216.43 ? 168 LYS F  C   1 
ATOM   25504 O O   . LYS Q  1 177 ? 189.553 175.387 82.135  1.00 213.15 ? 168 LYS F  O   1 
ATOM   25505 C CB  . LYS Q  1 177 ? 192.641 175.048 81.153  1.00 219.97 ? 168 LYS F  CB  1 
ATOM   25506 C CG  . LYS Q  1 177 ? 193.990 175.703 80.860  1.00 222.19 ? 168 LYS F  CG  1 
ATOM   25507 C CD  . LYS Q  1 177 ? 194.274 175.842 79.363  1.00 224.74 ? 168 LYS F  CD  1 
ATOM   25508 C CE  . LYS Q  1 177 ? 195.666 176.428 79.114  1.00 233.50 ? 168 LYS F  CE  1 
ATOM   25509 N NZ  . LYS Q  1 177 ? 195.697 177.924 79.301  1.00 235.43 ? 168 LYS F  NZ  1 
ATOM   25510 N N   . VAL Q  1 178 ? 189.867 174.103 80.313  1.00 210.05 ? 169 VAL F  N   1 
ATOM   25511 C CA  . VAL Q  1 178 ? 188.779 173.171 80.567  1.00 202.85 ? 169 VAL F  CA  1 
ATOM   25512 C C   . VAL Q  1 178 ? 189.386 171.787 80.476  1.00 201.65 ? 169 VAL F  C   1 
ATOM   25513 O O   . VAL Q  1 178 ? 190.473 171.633 79.916  1.00 202.28 ? 169 VAL F  O   1 
ATOM   25514 C CB  . VAL Q  1 178 ? 187.629 173.362 79.564  1.00 197.65 ? 169 VAL F  CB  1 
ATOM   25515 C CG1 . VAL Q  1 178 ? 187.061 174.769 79.704  1.00 197.12 ? 169 VAL F  CG1 1 
ATOM   25516 C CG2 . VAL Q  1 178 ? 188.136 173.128 78.137  1.00 193.48 ? 169 VAL F  CG2 1 
ATOM   25517 N N   . GLN Q  1 179 ? 188.709 170.784 81.002  1.00 194.89 ? 170 GLN F  N   1 
ATOM   25518 C CA  . GLN Q  1 179 ? 189.292 169.450 80.970  1.00 191.99 ? 170 GLN F  CA  1 
ATOM   25519 C C   . GLN Q  1 179 ? 188.226 168.379 80.960  1.00 187.81 ? 170 GLN F  C   1 
ATOM   25520 O O   . GLN Q  1 179 ? 187.067 168.647 81.269  1.00 184.23 ? 170 GLN F  O   1 
ATOM   25521 C CB  . GLN Q  1 179 ? 190.256 169.291 82.164  1.00 189.77 ? 170 GLN F  CB  1 
ATOM   25522 C CG  . GLN Q  1 179 ? 189.560 169.375 83.477  1.00 191.94 ? 170 GLN F  CG  1 
ATOM   25523 C CD  . GLN Q  1 179 ? 190.406 169.529 84.718  1.00 194.11 ? 170 GLN F  CD  1 
ATOM   25524 O OE1 . GLN Q  1 179 ? 190.739 170.679 85.026  1.00 195.91 ? 170 GLN F  OE1 1 
ATOM   25525 N NE2 . GLN Q  1 179 ? 190.748 168.463 85.450  1.00 194.90 ? 170 GLN F  NE2 1 
ATOM   25526 N N   . LYS Q  1 180 ? 188.607 167.171 80.586  1.00 189.80 ? 171 LYS F  N   1 
ATOM   25527 C CA  . LYS Q  1 180 ? 187.671 166.071 80.664  1.00 191.97 ? 171 LYS F  CA  1 
ATOM   25528 C C   . LYS Q  1 180 ? 188.298 164.961 81.484  1.00 192.15 ? 171 LYS F  C   1 
ATOM   25529 O O   . LYS Q  1 180 ? 189.508 164.740 81.410  1.00 190.92 ? 171 LYS F  O   1 
ATOM   25530 C CB  . LYS Q  1 180 ? 187.256 165.617 79.270  1.00 194.60 ? 171 LYS F  CB  1 
ATOM   25531 C CG  . LYS Q  1 180 ? 186.500 166.707 78.508  1.00 192.98 ? 171 LYS F  CG  1 
ATOM   25532 C CD  . LYS Q  1 180 ? 185.976 166.248 77.177  1.00 202.09 ? 171 LYS F  CD  1 
ATOM   25533 C CE  . LYS Q  1 180 ? 185.209 167.378 76.493  1.00 210.38 ? 171 LYS F  CE  1 
ATOM   25534 N NZ  . LYS Q  1 180 ? 184.674 166.968 75.161  1.00 225.13 ? 171 LYS F  NZ  1 
ATOM   25535 N N   . GLU Q  1 181 ? 187.461 164.288 82.261  1.00 190.08 ? 172 GLU F  N   1 
ATOM   25536 C CA  . GLU Q  1 181 ? 187.878 163.224 83.177  1.00 192.71 ? 172 GLU F  CA  1 
ATOM   25537 C C   . GLU Q  1 181 ? 186.864 162.111 83.167  1.00 193.61 ? 172 GLU F  C   1 
ATOM   25538 O O   . GLU Q  1 181 ? 185.843 162.197 82.482  1.00 193.11 ? 172 GLU F  O   1 
ATOM   25539 C CB  . GLU Q  1 181 ? 187.956 163.729 84.625  1.00 192.56 ? 172 GLU F  CB  1 
ATOM   25540 C CG  . GLU Q  1 181 ? 188.922 164.873 84.953  1.00 193.26 ? 172 GLU F  CG  1 
ATOM   25541 C CD  . GLU Q  1 181 ? 190.340 164.516 85.013  1.00 196.29 ? 172 GLU F  CD  1 
ATOM   25542 O OE1 . GLU Q  1 181 ? 190.668 163.342 85.015  1.00 195.70 ? 172 GLU F  OE1 1 
ATOM   25543 O OE2 . GLU Q  1 181 ? 191.134 165.426 85.109  1.00 195.56 ? 172 GLU F  OE2 1 
ATOM   25544 N N   . TYR Q  1 182 ? 187.132 161.056 83.921  1.00 198.59 ? 173 TYR F  N   1 
ATOM   25545 C CA  . TYR Q  1 182 ? 186.146 160.015 84.068  1.00 200.96 ? 173 TYR F  CA  1 
ATOM   25546 C C   . TYR Q  1 182 ? 186.300 159.476 85.471  1.00 202.70 ? 173 TYR F  C   1 
ATOM   25547 O O   . TYR Q  1 182 ? 187.341 159.672 86.103  1.00 201.23 ? 173 TYR F  O   1 
ATOM   25548 C CB  . TYR Q  1 182 ? 186.306 158.891 83.048  1.00 204.04 ? 173 TYR F  CB  1 
ATOM   25549 C CG  . TYR Q  1 182 ? 187.449 158.011 83.316  1.00 209.16 ? 173 TYR F  CG  1 
ATOM   25550 C CD1 . TYR Q  1 182 ? 188.717 158.340 82.904  1.00 211.04 ? 173 TYR F  CD1 1 
ATOM   25551 C CD2 . TYR Q  1 182 ? 187.218 156.837 84.022  1.00 210.67 ? 173 TYR F  CD2 1 
ATOM   25552 C CE1 . TYR Q  1 182 ? 189.761 157.489 83.194  1.00 213.93 ? 173 TYR F  CE1 1 
ATOM   25553 C CE2 . TYR Q  1 182 ? 188.247 155.995 84.307  1.00 213.75 ? 173 TYR F  CE2 1 
ATOM   25554 C CZ  . TYR Q  1 182 ? 189.526 156.317 83.893  1.00 217.15 ? 173 TYR F  CZ  1 
ATOM   25555 O OH  . TYR Q  1 182 ? 190.569 155.463 84.183  1.00 224.10 ? 173 TYR F  OH  1 
ATOM   25556 N N   . ALA Q  1 183 ? 185.264 158.823 85.962  1.00 201.07 ? 174 ALA F  N   1 
ATOM   25557 C CA  . ALA Q  1 183 ? 185.291 158.234 87.288  1.00 201.34 ? 174 ALA F  CA  1 
ATOM   25558 C C   . ALA Q  1 183 ? 184.243 157.165 87.431  1.00 201.86 ? 174 ALA F  C   1 
ATOM   25559 O O   . ALA Q  1 183 ? 183.324 157.065 86.608  1.00 202.28 ? 174 ALA F  O   1 
ATOM   25560 C CB  . ALA Q  1 183 ? 185.092 159.280 88.343  1.00 200.93 ? 174 ALA F  CB  1 
ATOM   25561 N N   . LEU Q  1 184 ? 184.369 156.349 88.466  1.00 201.01 ? 175 LEU F  N   1 
ATOM   25562 C CA  . LEU Q  1 184 ? 183.329 155.363 88.671  1.00 201.53 ? 175 LEU F  CA  1 
ATOM   25563 C C   . LEU Q  1 184 ? 182.307 155.861 89.682  1.00 198.60 ? 175 LEU F  C   1 
ATOM   25564 O O   . LEU Q  1 184 ? 182.659 156.442 90.709  1.00 197.17 ? 175 LEU F  O   1 
ATOM   25565 C CB  . LEU Q  1 184 ? 183.941 154.047 89.117  1.00 205.01 ? 175 LEU F  CB  1 
ATOM   25566 C CG  . LEU Q  1 184 ? 185.011 153.423 88.177  1.00 209.58 ? 175 LEU F  CG  1 
ATOM   25567 C CD1 . LEU Q  1 184 ? 185.468 152.088 88.791  1.00 218.82 ? 175 LEU F  CD1 1 
ATOM   25568 C CD2 . LEU Q  1 184 ? 184.452 153.270 86.742  1.00 215.12 ? 175 LEU F  CD2 1 
ATOM   25569 N N   . PHE Q  1 185 ? 181.034 155.612 89.380  1.00 198.36 ? 176 PHE F  N   1 
ATOM   25570 C CA  . PHE Q  1 185 ? 179.906 156.037 90.212  1.00 194.98 ? 176 PHE F  CA  1 
ATOM   25571 C C   . PHE Q  1 185 ? 178.956 154.918 90.575  1.00 195.13 ? 176 PHE F  C   1 
ATOM   25572 O O   . PHE Q  1 185 ? 178.700 154.028 89.771  1.00 199.91 ? 176 PHE F  O   1 
ATOM   25573 C CB  . PHE Q  1 185 ? 179.103 157.105 89.466  1.00 198.26 ? 176 PHE F  CB  1 
ATOM   25574 C CG  . PHE Q  1 185 ? 179.856 158.355 89.233  1.00 201.28 ? 176 PHE F  CG  1 
ATOM   25575 C CD1 . PHE Q  1 185 ? 180.720 158.471 88.170  1.00 204.13 ? 176 PHE F  CD1 1 
ATOM   25576 C CD2 . PHE Q  1 185 ? 179.688 159.433 90.071  1.00 198.09 ? 176 PHE F  CD2 1 
ATOM   25577 C CE1 . PHE Q  1 185 ? 181.416 159.621 87.962  1.00 205.03 ? 176 PHE F  CE1 1 
ATOM   25578 C CE2 . PHE Q  1 185 ? 180.383 160.596 89.858  1.00 197.78 ? 176 PHE F  CE2 1 
ATOM   25579 C CZ  . PHE Q  1 185 ? 181.256 160.685 88.801  1.00 206.42 ? 176 PHE F  CZ  1 
ATOM   25580 N N   . TYR Q  1 186 ? 178.339 155.012 91.744  1.00 187.46 ? 177 TYR F  N   1 
ATOM   25581 C CA  . TYR Q  1 186 ? 177.328 154.028 92.107  1.00 187.48 ? 177 TYR F  CA  1 
ATOM   25582 C C   . TYR Q  1 186 ? 175.955 154.495 91.654  1.00 187.58 ? 177 TYR F  C   1 
ATOM   25583 O O   . TYR Q  1 186 ? 175.618 155.680 91.783  1.00 184.98 ? 177 TYR F  O   1 
ATOM   25584 C CB  . TYR Q  1 186 ? 177.304 153.778 93.611  1.00 185.20 ? 177 TYR F  CB  1 
ATOM   25585 C CG  . TYR Q  1 186 ? 178.554 153.152 94.108  1.00 183.75 ? 177 TYR F  CG  1 
ATOM   25586 C CD1 . TYR Q  1 186 ? 178.841 151.844 93.795  1.00 186.88 ? 177 TYR F  CD1 1 
ATOM   25587 C CD2 . TYR Q  1 186 ? 179.436 153.902 94.852  1.00 180.38 ? 177 TYR F  CD2 1 
ATOM   25588 C CE1 . TYR Q  1 186 ? 180.015 151.287 94.232  1.00 184.58 ? 177 TYR F  CE1 1 
ATOM   25589 C CE2 . TYR Q  1 186 ? 180.602 153.340 95.288  1.00 179.92 ? 177 TYR F  CE2 1 
ATOM   25590 C CZ  . TYR Q  1 186 ? 180.892 152.030 94.976  1.00 182.31 ? 177 TYR F  CZ  1 
ATOM   25591 O OH  . TYR Q  1 186 ? 182.078 151.482 95.408  1.00 185.85 ? 177 TYR F  OH  1 
ATOM   25592 N N   . LYS Q  1 187 ? 175.118 153.543 91.250  1.00 192.29 ? 178 LYS F  N   1 
ATOM   25593 C CA  . LYS Q  1 187 ? 173.747 153.825 90.818  1.00 194.35 ? 178 LYS F  CA  1 
ATOM   25594 C C   . LYS Q  1 187 ? 172.880 154.353 91.945  1.00 190.15 ? 178 LYS F  C   1 
ATOM   25595 O O   . LYS Q  1 187 ? 171.760 154.797 91.724  1.00 190.65 ? 178 LYS F  O   1 
ATOM   25596 C CB  . LYS Q  1 187 ? 173.053 152.599 90.242  1.00 203.27 ? 178 LYS F  CB  1 
ATOM   25597 C CG  . LYS Q  1 187 ? 172.682 151.532 91.270  1.00 209.87 ? 178 LYS F  CG  1 
ATOM   25598 C CD  . LYS Q  1 187 ? 171.995 150.334 90.623  1.00 221.01 ? 178 LYS F  CD  1 
ATOM   25599 C CE  . LYS Q  1 187 ? 170.564 150.635 90.208  1.00 232.43 ? 178 LYS F  CE  1 
ATOM   25600 N NZ  . LYS Q  1 187 ? 169.861 149.404 89.765  1.00 233.50 ? 178 LYS F  NZ  1 
ATOM   25601 N N   . LEU Q  1 188 ? 173.343 154.205 93.172  1.00 189.61 ? 179 LEU F  N   1 
ATOM   25602 C CA  . LEU Q  1 188 ? 172.585 154.688 94.294  1.00 189.98 ? 179 LEU F  CA  1 
ATOM   25603 C C   . LEU Q  1 188 ? 172.876 156.163 94.564  1.00 188.19 ? 179 LEU F  C   1 
ATOM   25604 O O   . LEU Q  1 188 ? 172.148 156.800 95.326  1.00 189.86 ? 179 LEU F  O   1 
ATOM   25605 C CB  . LEU Q  1 188 ? 172.900 153.858 95.543  1.00 192.65 ? 179 LEU F  CB  1 
ATOM   25606 C CG  . LEU Q  1 188 ? 172.541 152.333 95.515  1.00 195.42 ? 179 LEU F  CG  1 
ATOM   25607 C CD1 . LEU Q  1 188 ? 173.021 151.691 96.820  1.00 192.18 ? 179 LEU F  CD1 1 
ATOM   25608 C CD2 . LEU Q  1 188 ? 171.036 152.133 95.354  1.00 200.96 ? 179 LEU F  CD2 1 
ATOM   25609 N N   . ASP Q  1 189 ? 173.947 156.703 93.966  1.00 185.47 ? 180 ASP F  N   1 
ATOM   25610 C CA  . ASP Q  1 189 ? 174.293 158.109 94.125  1.00 183.90 ? 180 ASP F  CA  1 
ATOM   25611 C C   . ASP Q  1 189 ? 173.819 158.967 92.949  1.00 181.31 ? 180 ASP F  C   1 
ATOM   25612 O O   . ASP Q  1 189 ? 173.547 160.167 93.127  1.00 179.96 ? 180 ASP F  O   1 
ATOM   25613 C CB  . ASP Q  1 189 ? 175.789 158.299 94.341  1.00 182.32 ? 180 ASP F  CB  1 
ATOM   25614 C CG  . ASP Q  1 189 ? 176.297 157.715 95.678  1.00 178.10 ? 180 ASP F  CG  1 
ATOM   25615 O OD1 . ASP Q  1 189 ? 175.673 157.931 96.696  1.00 174.65 ? 180 ASP F  OD1 1 
ATOM   25616 O OD2 . ASP Q  1 189 ? 177.317 157.077 95.703  1.00 177.24 ? 180 ASP F  OD2 1 
ATOM   25617 N N   . VAL Q  1 190 ? 173.715 158.357 91.757  1.00 182.00 ? 181 VAL F  N   1 
ATOM   25618 C CA  . VAL Q  1 190 ? 173.337 159.121 90.561  1.00 181.82 ? 181 VAL F  CA  1 
ATOM   25619 C C   . VAL Q  1 190 ? 172.119 158.567 89.840  1.00 183.71 ? 181 VAL F  C   1 
ATOM   25620 O O   . VAL Q  1 190 ? 171.783 157.395 89.964  1.00 186.22 ? 181 VAL F  O   1 
ATOM   25621 C CB  . VAL Q  1 190 ? 174.504 159.149 89.537  1.00 183.95 ? 181 VAL F  CB  1 
ATOM   25622 C CG1 . VAL Q  1 190 ? 175.715 159.789 90.162  1.00 184.81 ? 181 VAL F  CG1 1 
ATOM   25623 C CG2 . VAL Q  1 190 ? 174.838 157.732 89.032  1.00 186.82 ? 181 VAL F  CG2 1 
ATOM   25624 N N   . VAL Q  1 191 ? 171.492 159.429 89.050  1.00 184.86 ? 182 VAL F  N   1 
ATOM   25625 C CA  . VAL Q  1 191 ? 170.343 159.093 88.224  1.00 187.71 ? 182 VAL F  CA  1 
ATOM   25626 C C   . VAL Q  1 191 ? 170.458 159.614 86.807  1.00 189.89 ? 182 VAL F  C   1 
ATOM   25627 O O   . VAL Q  1 191 ? 171.080 160.649 86.582  1.00 190.55 ? 182 VAL F  O   1 
ATOM   25628 C CB  . VAL Q  1 191 ? 169.050 159.623 88.877  1.00 189.84 ? 182 VAL F  CB  1 
ATOM   25629 C CG1 . VAL Q  1 191 ? 168.756 158.832 90.082  1.00 193.85 ? 182 VAL F  CG1 1 
ATOM   25630 C CG2 . VAL Q  1 191 ? 169.268 161.104 89.284  1.00 187.64 ? 182 VAL F  CG2 1 
ATOM   25631 N N   . PRO Q  1 192 ? 169.860 158.923 85.837  1.00 191.49 ? 183 PRO F  N   1 
ATOM   25632 C CA  . PRO Q  1 192 ? 169.826 159.273 84.445  1.00 196.12 ? 183 PRO F  CA  1 
ATOM   25633 C C   . PRO Q  1 192 ? 168.895 160.407 84.141  1.00 200.66 ? 183 PRO F  C   1 
ATOM   25634 O O   . PRO Q  1 192 ? 167.922 160.645 84.858  1.00 199.97 ? 183 PRO F  O   1 
ATOM   25635 C CB  . PRO Q  1 192 ? 169.316 157.996 83.784  1.00 196.94 ? 183 PRO F  CB  1 
ATOM   25636 C CG  . PRO Q  1 192 ? 168.466 157.344 84.834  1.00 188.86 ? 183 PRO F  CG  1 
ATOM   25637 C CD  . PRO Q  1 192 ? 169.155 157.649 86.137  1.00 188.07 ? 183 PRO F  CD  1 
ATOM   25638 N N   . ILE Q  1 193 ? 169.145 161.015 83.011  1.00 204.92 ? 184 ILE F  N   1 
ATOM   25639 C CA  . ILE Q  1 193 ? 168.257 161.979 82.413  1.00 215.78 ? 184 ILE F  CA  1 
ATOM   25640 C C   . ILE Q  1 193 ? 167.276 161.218 81.538  1.00 222.79 ? 184 ILE F  C   1 
ATOM   25641 O O   . ILE Q  1 193 ? 167.659 160.476 80.625  1.00 220.99 ? 184 ILE F  O   1 
ATOM   25642 C CB  . ILE Q  1 193 ? 169.043 163.003 81.601  1.00 216.54 ? 184 ILE F  CB  1 
ATOM   25643 C CG1 . ILE Q  1 193 ? 170.076 163.741 82.494  1.00 210.31 ? 184 ILE F  CG1 1 
ATOM   25644 C CG2 . ILE Q  1 193 ? 168.136 163.933 80.854  1.00 221.88 ? 184 ILE F  CG2 1 
ATOM   25645 C CD1 . ILE Q  1 193 ? 169.499 164.485 83.671  1.00 211.99 ? 184 ILE F  CD1 1 
ATOM   25646 N N   . LYS Q  1 194 ? 165.993 161.428 81.802  1.00 230.14 ? 185 LYS F  N   1 
ATOM   25647 C CA  . LYS Q  1 194 ? 164.913 160.698 81.143  1.00 234.85 ? 185 LYS F  CA  1 
ATOM   25648 C C   . LYS Q  1 194 ? 164.936 160.707 79.622  1.00 232.45 ? 185 LYS F  C   1 
ATOM   25649 O O   . LYS Q  1 194 ? 164.609 159.704 78.991  1.00 231.11 ? 185 LYS F  O   1 
ATOM   25650 C CB  . LYS Q  1 194 ? 163.570 161.249 81.615  1.00 247.83 ? 185 LYS F  CB  1 
ATOM   25651 C CG  . LYS Q  1 194 ? 162.347 160.547 81.030  1.00 258.20 ? 185 LYS F  CG  1 
ATOM   25652 C CD  . LYS Q  1 194 ? 161.055 161.111 81.615  1.00 266.50 ? 185 LYS F  CD  1 
ATOM   25653 C CE  . LYS Q  1 194 ? 159.829 160.448 80.997  1.00 274.79 ? 185 LYS F  CE  1 
ATOM   25654 N NZ  . LYS Q  1 194 ? 158.558 160.994 81.557  1.00 273.96 ? 185 LYS F  NZ  1 
ATOM   25655 N N   . ASN Q  1 195 ? 165.269 161.832 79.011  1.00 230.46 ? 186 ASN F  N   1 
ATOM   25656 C CA  . ASN Q  1 195 ? 165.247 161.883 77.565  1.00 228.90 ? 186 ASN F  CA  1 
ATOM   25657 C C   . ASN Q  1 195 ? 166.576 161.564 76.898  1.00 226.77 ? 186 ASN F  C   1 
ATOM   25658 O O   . ASN Q  1 195 ? 166.690 161.701 75.681  1.00 226.19 ? 186 ASN F  O   1 
ATOM   25659 C CB  . ASN Q  1 195 ? 164.724 163.220 77.118  1.00 229.84 ? 186 ASN F  CB  1 
ATOM   25660 C CG  . ASN Q  1 195 ? 165.575 164.297 77.606  1.00 225.94 ? 186 ASN F  CG  1 
ATOM   25661 O OD1 . ASN Q  1 195 ? 165.860 164.312 78.808  1.00 226.54 ? 186 ASN F  OD1 1 
ATOM   25662 N ND2 . ASN Q  1 195 ? 166.002 165.178 76.751  1.00 220.69 ? 186 ASN F  ND2 1 
ATOM   25663 N N   . ASP Q  1 196 ? 167.572 161.151 77.676  1.00 225.41 ? 187 ASP F  N   1 
ATOM   25664 C CA  . ASP Q  1 196 ? 168.866 160.794 77.107  1.00 224.40 ? 187 ASP F  CA  1 
ATOM   25665 C C   . ASP Q  1 196 ? 169.144 159.312 77.303  1.00 217.91 ? 187 ASP F  C   1 
ATOM   25666 O O   . ASP Q  1 196 ? 169.499 158.593 76.371  1.00 216.98 ? 187 ASP F  O   1 
ATOM   25667 C CB  . ASP Q  1 196 ? 170.012 161.599 77.730  1.00 220.49 ? 187 ASP F  CB  1 
ATOM   25668 C CG  . ASP Q  1 196 ? 169.997 163.117 77.421  1.00 225.09 ? 187 ASP F  CG  1 
ATOM   25669 O OD1 . ASP Q  1 196 ? 169.671 163.487 76.324  1.00 225.11 ? 187 ASP F  OD1 1 
ATOM   25670 O OD2 . ASP Q  1 196 ? 170.417 163.887 78.270  1.00 223.29 ? 187 ASP F  OD2 1 
ATOM   25671 N N   . ASN Q  1 197 ? 169.036 158.879 78.562  1.00 215.99 ? 188 ASN F  N   1 
ATOM   25672 C CA  . ASN Q  1 197 ? 169.352 157.540 79.057  1.00 213.92 ? 188 ASN F  CA  1 
ATOM   25673 C C   . ASN Q  1 197 ? 170.844 157.195 78.994  1.00 213.34 ? 188 ASN F  C   1 
ATOM   25674 O O   . ASN Q  1 197 ? 171.233 156.060 79.269  1.00 214.43 ? 188 ASN F  O   1 
ATOM   25675 C CB  . ASN Q  1 197 ? 168.542 156.503 78.304  1.00 212.98 ? 188 ASN F  CB  1 
ATOM   25676 C CG  . ASN Q  1 197 ? 167.083 156.730 78.483  1.00 216.32 ? 188 ASN F  CG  1 
ATOM   25677 O OD1 . ASN Q  1 197 ? 166.602 156.869 79.614  1.00 221.15 ? 188 ASN F  OD1 1 
ATOM   25678 N ND2 . ASN Q  1 197 ? 166.360 156.789 77.395  1.00 213.83 ? 188 ASN F  ND2 1 
ATOM   25679 N N   . THR Q  1 198 ? 171.675 158.190 78.682  1.00 211.15 ? 189 THR F  N   1 
ATOM   25680 C CA  . THR Q  1 198 ? 173.122 158.060 78.641  1.00 209.85 ? 189 THR F  CA  1 
ATOM   25681 C C   . THR Q  1 198 ? 173.759 159.065 79.563  1.00 206.74 ? 189 THR F  C   1 
ATOM   25682 O O   . THR Q  1 198 ? 174.919 158.925 79.954  1.00 201.72 ? 189 THR F  O   1 
ATOM   25683 C CB  . THR Q  1 198 ? 173.674 158.335 77.243  1.00 212.76 ? 189 THR F  CB  1 
ATOM   25684 O OG1 . THR Q  1 198 ? 173.389 159.698 76.892  1.00 213.46 ? 189 THR F  OG1 1 
ATOM   25685 C CG2 . THR Q  1 198 ? 173.021 157.421 76.245  1.00 213.26 ? 189 THR F  CG2 1 
ATOM   25686 N N   . SER Q  1 199 ? 173.003 160.099 79.910  1.00 208.18 ? 190 SER F  N   1 
ATOM   25687 C CA  . SER Q  1 199 ? 173.549 161.159 80.712  1.00 206.07 ? 190 SER F  CA  1 
ATOM   25688 C C   . SER Q  1 199 ? 172.959 161.034 82.090  1.00 200.17 ? 190 SER F  C   1 
ATOM   25689 O O   . SER Q  1 199 ? 171.814 160.602 82.245  1.00 206.73 ? 190 SER F  O   1 
ATOM   25690 C CB  . SER Q  1 199 ? 173.203 162.492 80.098  1.00 208.63 ? 190 SER F  CB  1 
ATOM   25691 O OG  . SER Q  1 199 ? 171.831 162.650 80.099  1.00 212.76 ? 190 SER F  OG  1 
ATOM   25692 N N   . TYR Q  1 200 ? 173.767 161.387 83.077  1.00 198.04 ? 191 TYR F  N   1 
ATOM   25693 C CA  . TYR Q  1 200 ? 173.438 161.292 84.492  1.00 197.05 ? 191 TYR F  CA  1 
ATOM   25694 C C   . TYR Q  1 200 ? 173.750 162.538 85.300  1.00 195.52 ? 191 TYR F  C   1 
ATOM   25695 O O   . TYR Q  1 200 ? 174.551 163.384 84.895  1.00 197.31 ? 191 TYR F  O   1 
ATOM   25696 C CB  . TYR Q  1 200 ? 174.159 160.062 85.095  1.00 195.88 ? 191 TYR F  CB  1 
ATOM   25697 C CG  . TYR Q  1 200 ? 173.664 158.718 84.570  1.00 198.22 ? 191 TYR F  CG  1 
ATOM   25698 C CD1 . TYR Q  1 200 ? 173.940 158.306 83.284  1.00 200.66 ? 191 TYR F  CD1 1 
ATOM   25699 C CD2 . TYR Q  1 200 ? 172.971 157.876 85.403  1.00 195.66 ? 191 TYR F  CD2 1 
ATOM   25700 C CE1 . TYR Q  1 200 ? 173.487 157.113 82.817  1.00 203.57 ? 191 TYR F  CE1 1 
ATOM   25701 C CE2 . TYR Q  1 200 ? 172.532 156.656 84.940  1.00 195.79 ? 191 TYR F  CE2 1 
ATOM   25702 C CZ  . TYR Q  1 200 ? 172.786 156.286 83.635  1.00 201.55 ? 191 TYR F  CZ  1 
ATOM   25703 O OH  . TYR Q  1 200 ? 172.354 155.073 83.142  1.00 205.25 ? 191 TYR F  OH  1 
ATOM   25704 N N   . ARG Q  1 201 ? 173.069 162.655 86.430  1.00 193.24 ? 192 ARG F  N   1 
ATOM   25705 C CA  . ARG Q  1 201 ? 173.267 163.701 87.430  1.00 193.35 ? 192 ARG F  CA  1 
ATOM   25706 C C   . ARG Q  1 201 ? 173.241 163.090 88.812  1.00 186.29 ? 192 ARG F  C   1 
ATOM   25707 O O   . ARG Q  1 201 ? 172.784 161.964 88.994  1.00 184.03 ? 192 ARG F  O   1 
ATOM   25708 C CB  . ARG Q  1 201 ? 172.202 164.777 87.382  1.00 197.98 ? 192 ARG F  CB  1 
ATOM   25709 C CG  . ARG Q  1 201 ? 172.135 165.564 86.116  1.00 208.52 ? 192 ARG F  CG  1 
ATOM   25710 C CD  . ARG Q  1 201 ? 173.288 166.464 85.893  1.00 207.80 ? 192 ARG F  CD  1 
ATOM   25711 N NE  . ARG Q  1 201 ? 173.082 167.268 84.704  1.00 211.70 ? 192 ARG F  NE  1 
ATOM   25712 C CZ  . ARG Q  1 201 ? 173.337 166.879 83.435  1.00 216.50 ? 192 ARG F  CZ  1 
ATOM   25713 N NH1 . ARG Q  1 201 ? 173.779 165.661 83.163  1.00 206.98 ? 192 ARG F  NH1 1 
ATOM   25714 N NH2 . ARG Q  1 201 ? 173.132 167.734 82.437  1.00 223.47 ? 192 ARG F  NH2 1 
ATOM   25715 N N   . LEU Q  1 202 ? 173.779 163.798 89.778  1.00 185.12 ? 193 LEU F  N   1 
ATOM   25716 C CA  . LEU Q  1 202 ? 173.734 163.301 91.137  1.00 181.57 ? 193 LEU F  CA  1 
ATOM   25717 C C   . LEU Q  1 202 ? 172.340 163.538 91.687  1.00 184.08 ? 193 LEU F  C   1 
ATOM   25718 O O   . LEU Q  1 202 ? 171.703 164.565 91.448  1.00 184.93 ? 193 LEU F  O   1 
ATOM   25719 C CB  . LEU Q  1 202 ? 174.824 163.933 91.982  1.00 184.80 ? 193 LEU F  CB  1 
ATOM   25720 C CG  . LEU Q  1 202 ? 176.197 163.288 91.951  1.00 184.77 ? 193 LEU F  CG  1 
ATOM   25721 C CD1 . LEU Q  1 202 ? 176.816 163.384 90.530  1.00 188.80 ? 193 LEU F  CD1 1 
ATOM   25722 C CD2 . LEU Q  1 202 ? 177.068 164.016 92.949  1.00 202.28 ? 193 LEU F  CD2 1 
ATOM   25723 N N   . ILE Q  1 203 ? 171.885 162.610 92.494  1.00 181.30 ? 194 ILE F  N   1 
ATOM   25724 C CA  . ILE Q  1 203 ? 170.520 162.644 92.999  1.00 183.89 ? 194 ILE F  CA  1 
ATOM   25725 C C   . ILE Q  1 203 ? 170.109 163.853 93.807  1.00 184.24 ? 194 ILE F  C   1 
ATOM   25726 O O   . ILE Q  1 203 ? 169.004 164.353 93.641  1.00 188.09 ? 194 ILE F  O   1 
ATOM   25727 C CB  . ILE Q  1 203 ? 170.264 161.395 93.846  1.00 185.08 ? 194 ILE F  CB  1 
ATOM   25728 C CG1 . ILE Q  1 203 ? 170.264 160.232 92.922  1.00 186.41 ? 194 ILE F  CG1 1 
ATOM   25729 C CG2 . ILE Q  1 203 ? 168.910 161.517 94.603  1.00 188.33 ? 194 ILE F  CG2 1 
ATOM   25730 C CD1 . ILE Q  1 203 ? 170.341 158.876 93.556  1.00 188.85 ? 194 ILE F  CD1 1 
ATOM   25731 N N   . SER Q  1 204 ? 170.959 164.305 94.687  1.00 181.96 ? 195 SER F  N   1 
ATOM   25732 C CA  . SER Q  1 204 ? 170.615 165.379 95.600  1.00 183.75 ? 195 SER F  CA  1 
ATOM   25733 C C   . SER Q  1 204 ? 170.881 166.782 95.088  1.00 182.88 ? 195 SER F  C   1 
ATOM   25734 O O   . SER Q  1 204 ? 170.644 167.768 95.806  1.00 183.89 ? 195 SER F  O   1 
ATOM   25735 C CB  . SER Q  1 204 ? 171.372 165.193 96.868  1.00 177.35 ? 195 SER F  CB  1 
ATOM   25736 O OG  . SER Q  1 204 ? 171.011 164.007 97.521  1.00 175.05 ? 195 SER F  OG  1 
ATOM   25737 N N   . CYS Q  1 205 ? 171.375 166.898 93.866  1.00 184.60 ? 196 CYS F  N   1 
ATOM   25738 C CA  . CYS Q  1 205 ? 171.790 168.194 93.371  1.00 188.26 ? 196 CYS F  CA  1 
ATOM   25739 C C   . CYS Q  1 205 ? 170.754 169.274 93.357  1.00 195.88 ? 196 CYS F  C   1 
ATOM   25740 O O   . CYS Q  1 205 ? 171.080 170.426 93.618  1.00 205.94 ? 196 CYS F  O   1 
ATOM   25741 C CB  . CYS Q  1 205 ? 172.325 168.061 91.970  1.00 193.69 ? 196 CYS F  CB  1 
ATOM   25742 S SG  . CYS Q  1 205 ? 173.844 167.254 91.968  1.00 199.74 ? 196 CYS F  SG  1 
ATOM   25743 N N   . ASN Q  1 206 ? 169.495 168.951 93.141  1.00 195.92 ? 197 ASN F  N   1 
ATOM   25744 C CA  . ASN Q  1 206 ? 168.547 170.048 93.054  1.00 197.15 ? 197 ASN F  CA  1 
ATOM   25745 C C   . ASN Q  1 206 ? 167.974 170.463 94.394  1.00 191.79 ? 197 ASN F  C   1 
ATOM   25746 O O   . ASN Q  1 206 ? 167.120 171.351 94.448  1.00 195.55 ? 197 ASN F  O   1 
ATOM   25747 C CB  . ASN Q  1 206 ? 167.440 169.760 92.060  1.00 200.89 ? 197 ASN F  CB  1 
ATOM   25748 C CG  . ASN Q  1 206 ? 167.145 168.328 91.862  1.00 196.80 ? 197 ASN F  CG  1 
ATOM   25749 O OD1 . ASN Q  1 206 ? 167.992 167.445 92.071  1.00 192.77 ? 197 ASN F  OD1 1 
ATOM   25750 N ND2 . ASN Q  1 206 ? 165.917 168.076 91.451  1.00 200.00 ? 197 ASN F  ND2 1 
ATOM   25751 N N   . THR Q  1 207 ? 168.477 169.895 95.480  1.00 188.92 ? 198 THR F  N   1 
ATOM   25752 C CA  . THR Q  1 207 ? 168.020 170.319 96.790  1.00 190.23 ? 198 THR F  CA  1 
ATOM   25753 C C   . THR Q  1 207 ? 169.122 170.964 97.600  1.00 184.03 ? 198 THR F  C   1 
ATOM   25754 O O   . THR Q  1 207 ? 168.883 172.005 98.216  1.00 189.35 ? 198 THR F  O   1 
ATOM   25755 C CB  . THR Q  1 207 ? 167.366 169.189 97.583  1.00 186.14 ? 198 THR F  CB  1 
ATOM   25756 O OG1 . THR Q  1 207 ? 166.217 168.748 96.881  1.00 190.95 ? 198 THR F  OG1 1 
ATOM   25757 C CG2 . THR Q  1 207 ? 166.947 169.673 98.959  1.00 186.23 ? 198 THR F  CG2 1 
ATOM   25758 N N   . SER Q  1 208 ? 170.316 170.374 97.636  1.00 186.32 ? 199 SER F  N   1 
ATOM   25759 C CA  . SER Q  1 208 ? 171.342 170.978 98.478  1.00 183.69 ? 199 SER F  CA  1 
ATOM   25760 C C   . SER Q  1 208 ? 172.776 170.623 98.162  1.00 180.09 ? 199 SER F  C   1 
ATOM   25761 O O   . SER Q  1 208 ? 173.081 169.887 97.222  1.00 181.33 ? 199 SER F  O   1 
ATOM   25762 C CB  . SER Q  1 208 ? 171.116 170.643 99.910  1.00 179.06 ? 199 SER F  CB  1 
ATOM   25763 O OG  . SER Q  1 208 ? 171.936 171.419 100.742 1.00 178.49 ? 199 SER F  OG  1 
ATOM   25764 N N   . VAL Q  1 209 ? 173.650 171.173 98.991  1.00 179.75 ? 200 VAL F  N   1 
ATOM   25765 C CA  . VAL Q  1 209 ? 175.085 171.002 98.907  1.00 175.58 ? 200 VAL F  CA  1 
ATOM   25766 C C   . VAL Q  1 209 ? 175.594 169.788 99.647  1.00 169.54 ? 200 VAL F  C   1 
ATOM   25767 O O   . VAL Q  1 209 ? 175.252 169.529 100.808 1.00 170.36 ? 200 VAL F  O   1 
ATOM   25768 C CB  . VAL Q  1 209 ? 175.811 172.259 99.421  1.00 178.95 ? 200 VAL F  CB  1 
ATOM   25769 C CG1 . VAL Q  1 209 ? 177.356 172.051 99.444  1.00 172.43 ? 200 VAL F  CG1 1 
ATOM   25770 C CG2 . VAL Q  1 209 ? 175.460 173.422 98.503  1.00 188.02 ? 200 VAL F  CG2 1 
ATOM   25771 N N   . ILE Q  1 210 ? 176.439 169.066 98.949  1.00 165.66 ? 201 ILE F  N   1 
ATOM   25772 C CA  . ILE Q  1 210 ? 177.098 167.913 99.475  1.00 165.06 ? 201 ILE F  CA  1 
ATOM   25773 C C   . ILE Q  1 210 ? 178.569 168.150 99.458  1.00 165.01 ? 201 ILE F  C   1 
ATOM   25774 O O   . ILE Q  1 210 ? 179.099 168.668 98.468  1.00 166.17 ? 201 ILE F  O   1 
ATOM   25775 C CB  . ILE Q  1 210 ? 176.752 166.645 98.704  1.00 168.58 ? 201 ILE F  CB  1 
ATOM   25776 C CG1 . ILE Q  1 210 ? 175.288 166.445 98.846  1.00 174.19 ? 201 ILE F  CG1 1 
ATOM   25777 C CG2 . ILE Q  1 210 ? 177.561 165.426 99.241  1.00 165.02 ? 201 ILE F  CG2 1 
ATOM   25778 C CD1 . ILE Q  1 210 ? 174.732 165.353 98.070  1.00 174.92 ? 201 ILE F  CD1 1 
ATOM   25779 N N   . THR Q  1 211 ? 179.217 167.831 100.565 1.00 161.40 ? 202 THR F  N   1 
ATOM   25780 C CA  . THR Q  1 211 ? 180.656 168.001 100.580 1.00 159.52 ? 202 THR F  CA  1 
ATOM   25781 C C   . THR Q  1 211 ? 181.348 166.673 100.748 1.00 158.11 ? 202 THR F  C   1 
ATOM   25782 O O   . THR Q  1 211 ? 180.782 165.749 101.333 1.00 158.30 ? 202 THR F  O   1 
ATOM   25783 C CB  . THR Q  1 211 ? 181.128 168.926 101.720 1.00 156.95 ? 202 THR F  CB  1 
ATOM   25784 O OG1 . THR Q  1 211 ? 180.796 168.351 102.981 1.00 157.86 ? 202 THR F  OG1 1 
ATOM   25785 C CG2 . THR Q  1 211 ? 180.468 170.270 101.617 1.00 157.58 ? 202 THR F  CG2 1 
ATOM   25786 N N   . GLN Q  1 212 ? 182.588 166.596 100.282 1.00 159.94 ? 203 GLN F  N   1 
ATOM   25787 C CA  . GLN Q  1 212 ? 183.403 165.413 100.470 1.00 162.08 ? 203 GLN F  CA  1 
ATOM   25788 C C   . GLN Q  1 212 ? 184.159 165.545 101.734 1.00 160.07 ? 203 GLN F  C   1 
ATOM   25789 O O   . GLN Q  1 212 ? 184.928 166.493 101.920 1.00 159.23 ? 203 GLN F  O   1 
ATOM   25790 C CB  . GLN Q  1 212 ? 184.369 165.175 99.323  1.00 165.19 ? 203 GLN F  CB  1 
ATOM   25791 C CG  . GLN Q  1 212 ? 185.234 163.967 99.501  1.00 166.49 ? 203 GLN F  CG  1 
ATOM   25792 C CD  . GLN Q  1 212 ? 186.046 163.664 98.288  1.00 173.91 ? 203 GLN F  CD  1 
ATOM   25793 O OE1 . GLN Q  1 212 ? 187.183 164.116 98.114  1.00 173.78 ? 203 GLN F  OE1 1 
ATOM   25794 N NE2 . GLN Q  1 212 ? 185.457 162.898 97.405  1.00 176.34 ? 203 GLN F  NE2 1 
ATOM   25795 N N   . ALA Q  1 213 ? 183.982 164.566 102.594 1.00 159.23 ? 204 ALA F  N   1 
ATOM   25796 C CA  . ALA Q  1 213 ? 184.612 164.631 103.887 1.00 158.01 ? 204 ALA F  CA  1 
ATOM   25797 C C   . ALA Q  1 213 ? 186.084 164.761 103.693 1.00 156.34 ? 204 ALA F  C   1 
ATOM   25798 O O   . ALA Q  1 213 ? 186.677 164.177 102.788 1.00 156.54 ? 204 ALA F  O   1 
ATOM   25799 C CB  . ALA Q  1 213 ? 184.299 163.423 104.738 1.00 161.33 ? 204 ALA F  CB  1 
ATOM   25800 N N   . CYS Q  1 214 ? 186.673 165.541 104.550 1.00 158.25 ? 205 CYS F  N   1 
ATOM   25801 C CA  . CYS Q  1 214 ? 188.064 165.793 104.498 1.00 160.50 ? 205 CYS F  CA  1 
ATOM   25802 C C   . CYS Q  1 214 ? 188.705 164.431 104.648 1.00 166.45 ? 205 CYS F  C   1 
ATOM   25803 O O   . CYS Q  1 214 ? 188.301 163.695 105.529 1.00 165.54 ? 205 CYS F  O   1 
ATOM   25804 C CB  . CYS Q  1 214 ? 188.407 166.719 105.650 1.00 150.17 ? 205 CYS F  CB  1 
ATOM   25805 S SG  . CYS Q  1 214 ? 187.637 168.407 105.518 1.00 158.16 ? 205 CYS F  SG  1 
ATOM   25806 N N   . PRO Q  1 215 ? 189.683 164.033 103.815 1.00 168.68 ? 206 PRO F  N   1 
ATOM   25807 C CA  . PRO Q  1 215 ? 190.339 162.734 103.874 1.00 169.58 ? 206 PRO F  CA  1 
ATOM   25808 C C   . PRO Q  1 215 ? 190.809 162.373 105.271 1.00 167.44 ? 206 PRO F  C   1 
ATOM   25809 O O   . PRO Q  1 215 ? 190.715 161.219 105.693 1.00 168.71 ? 206 PRO F  O   1 
ATOM   25810 C CB  . PRO Q  1 215 ? 191.528 162.942 102.931 1.00 176.63 ? 206 PRO F  CB  1 
ATOM   25811 C CG  . PRO Q  1 215 ? 191.024 163.943 101.923 1.00 173.65 ? 206 PRO F  CG  1 
ATOM   25812 C CD  . PRO Q  1 215 ? 190.147 164.896 102.715 1.00 170.09 ? 206 PRO F  CD  1 
ATOM   25813 N N   . LYS Q  1 216 ? 191.244 163.364 106.040 1.00 168.77 ? 207 LYS F  N   1 
ATOM   25814 C CA  . LYS Q  1 216 ? 191.697 163.088 107.383 1.00 173.22 ? 207 LYS F  CA  1 
ATOM   25815 C C   . LYS Q  1 216 ? 190.524 163.037 108.341 1.00 170.61 ? 207 LYS F  C   1 
ATOM   25816 O O   . LYS Q  1 216 ? 190.346 163.931 109.169 1.00 170.67 ? 207 LYS F  O   1 
ATOM   25817 C CB  . LYS Q  1 216 ? 192.679 164.155 107.831 1.00 178.49 ? 207 LYS F  CB  1 
ATOM   25818 C CG  . LYS Q  1 216 ? 193.959 164.183 107.036 1.00 185.18 ? 207 LYS F  CG  1 
ATOM   25819 C CD  . LYS Q  1 216 ? 194.876 165.281 107.537 1.00 191.58 ? 207 LYS F  CD  1 
ATOM   25820 C CE  . LYS Q  1 216 ? 196.173 165.331 106.749 1.00 203.33 ? 207 LYS F  CE  1 
ATOM   25821 N NZ  . LYS Q  1 216 ? 197.063 166.433 107.216 1.00 199.34 ? 207 LYS F  NZ  1 
ATOM   25822 N N   . VAL Q  1 217 ? 189.717 161.998 108.198 1.00 169.94 ? 208 VAL F  N   1 
ATOM   25823 C CA  . VAL Q  1 217 ? 188.525 161.842 109.005 1.00 170.03 ? 208 VAL F  CA  1 
ATOM   25824 C C   . VAL Q  1 217 ? 188.318 160.406 109.482 1.00 168.88 ? 208 VAL F  C   1 
ATOM   25825 O O   . VAL Q  1 217 ? 188.595 159.451 108.760 1.00 168.25 ? 208 VAL F  O   1 
ATOM   25826 C CB  . VAL Q  1 217 ? 187.301 162.330 108.205 1.00 170.46 ? 208 VAL F  CB  1 
ATOM   25827 C CG1 . VAL Q  1 217 ? 187.055 161.419 106.988 1.00 171.76 ? 208 VAL F  CG1 1 
ATOM   25828 C CG2 . VAL Q  1 217 ? 186.066 162.430 109.096 1.00 170.56 ? 208 VAL F  CG2 1 
ATOM   25829 N N   . SER Q  1 218 ? 187.758 160.269 110.670 1.00 165.10 ? 209 SER F  N   1 
ATOM   25830 C CA  . SER Q  1 218 ? 187.359 158.982 111.212 1.00 161.22 ? 209 SER F  CA  1 
ATOM   25831 C C   . SER Q  1 218 ? 186.101 159.040 112.044 1.00 158.16 ? 209 SER F  C   1 
ATOM   25832 O O   . SER Q  1 218 ? 185.833 159.970 112.812 1.00 159.61 ? 209 SER F  O   1 
ATOM   25833 C CB  . SER Q  1 218 ? 188.428 158.325 112.036 1.00 158.66 ? 209 SER F  CB  1 
ATOM   25834 O OG  . SER Q  1 218 ? 187.921 157.149 112.622 1.00 155.89 ? 209 SER F  OG  1 
ATOM   25835 N N   . PHE Q  1 219 ? 185.300 158.015 111.869 1.00 154.16 ? 210 PHE F  N   1 
ATOM   25836 C CA  . PHE Q  1 219 ? 184.066 157.881 112.598 1.00 154.14 ? 210 PHE F  CA  1 
ATOM   25837 C C   . PHE Q  1 219 ? 184.095 156.651 113.468 1.00 148.78 ? 210 PHE F  C   1 
ATOM   25838 O O   . PHE Q  1 219 ? 183.049 156.094 113.802 1.00 145.64 ? 210 PHE F  O   1 
ATOM   25839 C CB  . PHE Q  1 219 ? 182.918 157.843 111.616 1.00 157.43 ? 210 PHE F  CB  1 
ATOM   25840 C CG  . PHE Q  1 219 ? 182.872 159.087 110.787 1.00 161.15 ? 210 PHE F  CG  1 
ATOM   25841 C CD1 . PHE Q  1 219 ? 182.375 160.269 111.306 1.00 163.42 ? 210 PHE F  CD1 1 
ATOM   25842 C CD2 . PHE Q  1 219 ? 183.347 159.082 109.481 1.00 156.17 ? 210 PHE F  CD2 1 
ATOM   25843 C CE1 . PHE Q  1 219 ? 182.344 161.404 110.536 1.00 163.39 ? 210 PHE F  CE1 1 
ATOM   25844 C CE2 . PHE Q  1 219 ? 183.311 160.219 108.716 1.00 161.48 ? 210 PHE F  CE2 1 
ATOM   25845 C CZ  . PHE Q  1 219 ? 182.805 161.381 109.246 1.00 165.27 ? 210 PHE F  CZ  1 
ATOM   25846 N N   . GLU Q  1 220 ? 185.291 156.198 113.820 1.00 150.36 ? 211 GLU F  N   1 
ATOM   25847 C CA  . GLU Q  1 220 ? 185.371 155.017 114.646 1.00 151.10 ? 211 GLU F  CA  1 
ATOM   25848 C C   . GLU Q  1 220 ? 184.497 155.263 115.872 1.00 145.95 ? 211 GLU F  C   1 
ATOM   25849 O O   . GLU Q  1 220 ? 184.686 156.259 116.584 1.00 147.98 ? 211 GLU F  O   1 
ATOM   25850 C CB  . GLU Q  1 220 ? 186.802 154.712 115.075 1.00 160.80 ? 211 GLU F  CB  1 
ATOM   25851 C CG  . GLU Q  1 220 ? 186.944 153.422 115.850 1.00 167.59 ? 211 GLU F  CG  1 
ATOM   25852 C CD  . GLU Q  1 220 ? 188.339 153.120 116.260 1.00 180.84 ? 211 GLU F  CD  1 
ATOM   25853 O OE1 . GLU Q  1 220 ? 189.219 153.904 115.994 1.00 177.48 ? 211 GLU F  OE1 1 
ATOM   25854 O OE2 . GLU Q  1 220 ? 188.533 152.096 116.862 1.00 181.82 ? 211 GLU F  OE2 1 
ATOM   25855 N N   . PRO Q  1 221 ? 183.566 154.363 116.186 1.00 144.13 ? 212 PRO F  N   1 
ATOM   25856 C CA  . PRO Q  1 221 ? 182.623 154.484 117.261 1.00 145.90 ? 212 PRO F  CA  1 
ATOM   25857 C C   . PRO Q  1 221 ? 183.219 154.194 118.626 1.00 144.28 ? 212 PRO F  C   1 
ATOM   25858 O O   . PRO Q  1 221 ? 182.927 153.172 119.232 1.00 142.61 ? 212 PRO F  O   1 
ATOM   25859 C CB  . PRO Q  1 221 ? 181.546 153.484 116.853 1.00 146.95 ? 212 PRO F  CB  1 
ATOM   25860 C CG  . PRO Q  1 221 ? 182.291 152.412 116.124 1.00 157.25 ? 212 PRO F  CG  1 
ATOM   25861 C CD  . PRO Q  1 221 ? 183.381 153.137 115.378 1.00 147.99 ? 212 PRO F  CD  1 
ATOM   25862 N N   . ILE Q  1 222 ? 184.040 155.111 119.093 1.00 144.69 ? 213 ILE F  N   1 
ATOM   25863 C CA  . ILE Q  1 222 ? 184.710 155.015 120.381 1.00 140.32 ? 213 ILE F  CA  1 
ATOM   25864 C C   . ILE Q  1 222 ? 183.711 155.156 121.543 1.00 138.44 ? 213 ILE F  C   1 
ATOM   25865 O O   . ILE Q  1 222 ? 182.967 156.136 121.597 1.00 139.71 ? 213 ILE F  O   1 
ATOM   25866 C CB  . ILE Q  1 222 ? 185.790 156.111 120.487 1.00 147.77 ? 213 ILE F  CB  1 
ATOM   25867 C CG1 . ILE Q  1 222 ? 186.879 155.907 119.378 1.00 153.29 ? 213 ILE F  CG1 1 
ATOM   25868 C CG2 . ILE Q  1 222 ? 186.411 156.233 121.894 1.00 154.16 ? 213 ILE F  CG2 1 
ATOM   25869 C CD1 . ILE Q  1 222 ? 187.626 154.598 119.403 1.00 155.60 ? 213 ILE F  CD1 1 
ATOM   25870 N N   . PRO Q  1 223 ? 183.731 154.251 122.538 1.00 136.14 ? 214 PRO F  N   1 
ATOM   25871 C CA  . PRO Q  1 223 ? 182.834 154.201 123.679 1.00 138.14 ? 214 PRO F  CA  1 
ATOM   25872 C C   . PRO Q  1 223 ? 183.080 155.259 124.739 1.00 138.88 ? 214 PRO F  C   1 
ATOM   25873 O O   . PRO Q  1 223 ? 183.638 154.974 125.791 1.00 140.86 ? 214 PRO F  O   1 
ATOM   25874 C CB  . PRO Q  1 223 ? 183.089 152.802 124.238 1.00 138.75 ? 214 PRO F  CB  1 
ATOM   25875 C CG  . PRO Q  1 223 ? 184.518 152.524 123.905 1.00 138.64 ? 214 PRO F  CG  1 
ATOM   25876 C CD  . PRO Q  1 223 ? 184.724 153.148 122.541 1.00 133.90 ? 214 PRO F  CD  1 
ATOM   25877 N N   . ILE Q  1 224 ? 182.687 156.474 124.420 1.00 136.78 ? 215 ILE F  N   1 
ATOM   25878 C CA  . ILE Q  1 224 ? 182.792 157.642 125.294 1.00 140.54 ? 215 ILE F  CA  1 
ATOM   25879 C C   . ILE Q  1 224 ? 181.778 157.569 126.442 1.00 136.91 ? 215 ILE F  C   1 
ATOM   25880 O O   . ILE Q  1 224 ? 180.632 157.150 126.254 1.00 134.51 ? 215 ILE F  O   1 
ATOM   25881 C CB  . ILE Q  1 224 ? 182.599 158.941 124.486 1.00 152.92 ? 215 ILE F  CB  1 
ATOM   25882 C CG1 . ILE Q  1 224 ? 183.726 159.087 123.360 1.00 159.56 ? 215 ILE F  CG1 1 
ATOM   25883 C CG2 . ILE Q  1 224 ? 182.575 160.167 125.402 1.00 157.45 ? 215 ILE F  CG2 1 
ATOM   25884 C CD1 . ILE Q  1 224 ? 185.196 159.166 123.854 1.00 169.63 ? 215 ILE F  CD1 1 
ATOM   25885 N N   . HIS Q  1 225 ? 182.231 157.906 127.648 1.00 139.86 ? 216 HIS F  N   1 
ATOM   25886 C CA  . HIS Q  1 225 ? 181.412 157.863 128.851 1.00 137.40 ? 216 HIS F  CA  1 
ATOM   25887 C C   . HIS Q  1 225 ? 180.768 159.194 129.114 1.00 139.39 ? 216 HIS F  C   1 
ATOM   25888 O O   . HIS Q  1 225 ? 181.341 160.234 128.792 1.00 144.43 ? 216 HIS F  O   1 
ATOM   25889 C CB  . HIS Q  1 225 ? 182.289 157.560 130.039 1.00 138.77 ? 216 HIS F  CB  1 
ATOM   25890 C CG  . HIS Q  1 225 ? 182.929 156.258 130.029 1.00 137.54 ? 216 HIS F  CG  1 
ATOM   25891 N ND1 . HIS Q  1 225 ? 182.823 155.410 131.079 1.00 137.28 ? 216 HIS F  ND1 1 
ATOM   25892 C CD2 . HIS Q  1 225 ? 183.699 155.631 129.106 1.00 139.74 ? 216 HIS F  CD2 1 
ATOM   25893 C CE1 . HIS Q  1 225 ? 183.508 154.314 130.826 1.00 142.87 ? 216 HIS F  CE1 1 
ATOM   25894 N NE2 . HIS Q  1 225 ? 184.039 154.415 129.626 1.00 141.86 ? 216 HIS F  NE2 1 
ATOM   25895 N N   . TYR Q  1 226 ? 179.577 159.188 129.709 1.00 133.64 ? 217 TYR F  N   1 
ATOM   25896 C CA  . TYR Q  1 226 ? 178.946 160.448 130.077 1.00 134.31 ? 217 TYR F  CA  1 
ATOM   25897 C C   . TYR Q  1 226 ? 178.744 160.552 131.557 1.00 130.79 ? 217 TYR F  C   1 
ATOM   25898 O O   . TYR Q  1 226 ? 178.166 159.671 132.206 1.00 130.59 ? 217 TYR F  O   1 
ATOM   25899 C CB  . TYR Q  1 226 ? 177.710 160.693 129.247 1.00 135.78 ? 217 TYR F  CB  1 
ATOM   25900 C CG  . TYR Q  1 226 ? 178.158 161.008 127.876 1.00 146.04 ? 217 TYR F  CG  1 
ATOM   25901 C CD1 . TYR Q  1 226 ? 178.423 160.003 126.962 1.00 155.00 ? 217 TYR F  CD1 1 
ATOM   25902 C CD2 . TYR Q  1 226 ? 178.370 162.327 127.545 1.00 145.78 ? 217 TYR F  CD2 1 
ATOM   25903 C CE1 . TYR Q  1 226 ? 178.907 160.319 125.726 1.00 160.54 ? 217 TYR F  CE1 1 
ATOM   25904 C CE2 . TYR Q  1 226 ? 178.851 162.648 126.302 1.00 156.05 ? 217 TYR F  CE2 1 
ATOM   25905 C CZ  . TYR Q  1 226 ? 179.127 161.651 125.393 1.00 164.70 ? 217 TYR F  CZ  1 
ATOM   25906 O OH  . TYR Q  1 226 ? 179.622 161.970 124.143 1.00 169.26 ? 217 TYR F  OH  1 
ATOM   25907 N N   . CYS Q  1 227 ? 179.255 161.651 132.078 1.00 132.65 ? 218 CYS F  N   1 
ATOM   25908 C CA  . CYS Q  1 227 ? 179.328 161.872 133.507 1.00 129.30 ? 218 CYS F  CA  1 
ATOM   25909 C C   . CYS Q  1 227 ? 178.479 163.034 133.992 1.00 126.63 ? 218 CYS F  C   1 
ATOM   25910 O O   . CYS Q  1 227 ? 178.279 164.024 133.280 1.00 126.36 ? 218 CYS F  O   1 
ATOM   25911 C CB  . CYS Q  1 227 ? 180.773 162.146 133.879 1.00 132.46 ? 218 CYS F  CB  1 
ATOM   25912 S SG  . CYS Q  1 227 ? 181.987 160.870 133.358 1.00 156.21 ? 218 CYS F  SG  1 
ATOM   25913 N N   . ALA Q  1 228 ? 177.980 162.911 135.224 1.00 124.24 ? 219 ALA F  N   1 
ATOM   25914 C CA  . ALA Q  1 228 ? 177.210 163.973 135.842 1.00 116.17 ? 219 ALA F  CA  1 
ATOM   25915 C C   . ALA Q  1 228 ? 178.126 164.984 136.536 1.00 114.19 ? 219 ALA F  C   1 
ATOM   25916 O O   . ALA Q  1 228 ? 179.173 164.607 137.070 1.00 118.55 ? 219 ALA F  O   1 
ATOM   25917 C CB  . ALA Q  1 228 ? 176.223 163.393 136.851 1.00 121.72 ? 219 ALA F  CB  1 
ATOM   25918 N N   . PRO Q  1 229 ? 177.760 166.273 136.544 1.00 111.67 ? 220 PRO F  N   1 
ATOM   25919 C CA  . PRO Q  1 229 ? 178.415 167.365 137.237 1.00 112.38 ? 220 PRO F  CA  1 
ATOM   25920 C C   . PRO Q  1 229 ? 178.184 167.296 138.725 1.00 116.37 ? 220 PRO F  C   1 
ATOM   25921 O O   . PRO Q  1 229 ? 177.228 166.671 139.180 1.00 118.84 ? 220 PRO F  O   1 
ATOM   25922 C CB  . PRO Q  1 229 ? 177.766 168.588 136.616 1.00 117.98 ? 220 PRO F  CB  1 
ATOM   25923 C CG  . PRO Q  1 229 ? 176.414 168.128 136.190 1.00 122.05 ? 220 PRO F  CG  1 
ATOM   25924 C CD  . PRO Q  1 229 ? 176.594 166.709 135.755 1.00 118.53 ? 220 PRO F  CD  1 
ATOM   25925 N N   . ALA Q  1 230 ? 179.030 167.971 139.486 1.00 117.29 ? 221 ALA F  N   1 
ATOM   25926 C CA  . ALA Q  1 230 ? 178.844 167.975 140.924 1.00 130.44 ? 221 ALA F  CA  1 
ATOM   25927 C C   . ALA Q  1 230 ? 177.476 168.523 141.276 1.00 125.75 ? 221 ALA F  C   1 
ATOM   25928 O O   . ALA Q  1 230 ? 177.017 169.511 140.701 1.00 127.30 ? 221 ALA F  O   1 
ATOM   25929 C CB  . ALA Q  1 230 ? 179.925 168.799 141.598 1.00 147.37 ? 221 ALA F  CB  1 
ATOM   25930 N N   . GLY Q  1 231 ? 176.846 167.881 142.256 1.00 121.06 ? 222 GLY F  N   1 
ATOM   25931 C CA  . GLY Q  1 231 ? 175.519 168.237 142.733 1.00 124.31 ? 222 GLY F  CA  1 
ATOM   25932 C C   . GLY Q  1 231 ? 174.479 167.306 142.136 1.00 126.96 ? 222 GLY F  C   1 
ATOM   25933 O O   . GLY Q  1 231 ? 173.322 167.287 142.570 1.00 128.38 ? 222 GLY F  O   1 
ATOM   25934 N N   . PHE Q  1 232 ? 174.905 166.530 141.151 1.00 120.85 ? 223 PHE F  N   1 
ATOM   25935 C CA  . PHE Q  1 232 ? 174.060 165.589 140.463 1.00 120.97 ? 223 PHE F  CA  1 
ATOM   25936 C C   . PHE Q  1 232 ? 174.596 164.187 140.531 1.00 120.23 ? 223 PHE F  C   1 
ATOM   25937 O O   . PHE Q  1 232 ? 175.790 163.943 140.739 1.00 124.09 ? 223 PHE F  O   1 
ATOM   25938 C CB  . PHE Q  1 232 ? 173.893 165.993 139.020 1.00 125.12 ? 223 PHE F  CB  1 
ATOM   25939 C CG  . PHE Q  1 232 ? 173.179 167.255 138.866 1.00 134.00 ? 223 PHE F  CG  1 
ATOM   25940 C CD1 . PHE Q  1 232 ? 173.849 168.455 138.961 1.00 132.86 ? 223 PHE F  CD1 1 
ATOM   25941 C CD2 . PHE Q  1 232 ? 171.827 167.259 138.596 1.00 140.81 ? 223 PHE F  CD2 1 
ATOM   25942 C CE1 . PHE Q  1 232 ? 173.185 169.640 138.794 1.00 138.92 ? 223 PHE F  CE1 1 
ATOM   25943 C CE2 . PHE Q  1 232 ? 171.161 168.438 138.421 1.00 145.34 ? 223 PHE F  CE2 1 
ATOM   25944 C CZ  . PHE Q  1 232 ? 171.841 169.634 138.521 1.00 153.41 ? 223 PHE F  CZ  1 
ATOM   25945 N N   . ALA Q  1 233 ? 173.692 163.248 140.358 1.00 120.76 ? 224 ALA F  N   1 
ATOM   25946 C CA  . ALA Q  1 233 ? 174.059 161.849 140.354 1.00 119.73 ? 224 ALA F  CA  1 
ATOM   25947 C C   . ALA Q  1 233 ? 173.176 161.083 139.412 1.00 115.69 ? 224 ALA F  C   1 
ATOM   25948 O O   . ALA Q  1 233 ? 172.089 161.536 139.041 1.00 116.83 ? 224 ALA F  O   1 
ATOM   25949 C CB  . ALA Q  1 233 ? 173.955 161.260 141.743 1.00 126.31 ? 224 ALA F  CB  1 
ATOM   25950 N N   . ILE Q  1 234 ? 173.667 159.943 138.985 1.00 116.13 ? 225 ILE F  N   1 
ATOM   25951 C CA  . ILE Q  1 234 ? 172.933 159.101 138.096 1.00 115.10 ? 225 ILE F  CA  1 
ATOM   25952 C C   . ILE Q  1 234 ? 172.485 157.862 138.838 1.00 115.59 ? 225 ILE F  C   1 
ATOM   25953 O O   . ILE Q  1 234 ? 173.278 157.195 139.500 1.00 123.68 ? 225 ILE F  O   1 
ATOM   25954 C CB  . ILE Q  1 234 ? 173.844 158.701 136.932 1.00 117.76 ? 225 ILE F  CB  1 
ATOM   25955 C CG1 . ILE Q  1 234 ? 174.339 159.964 136.210 1.00 126.28 ? 225 ILE F  CG1 1 
ATOM   25956 C CG2 . ILE Q  1 234 ? 173.090 157.803 136.014 1.00 120.18 ? 225 ILE F  CG2 1 
ATOM   25957 C CD1 . ILE Q  1 234 ? 175.479 159.729 135.233 1.00 130.38 ? 225 ILE F  CD1 1 
ATOM   25958 N N   . LEU Q  1 235 ? 171.213 157.557 138.780 1.00 114.92 ? 226 LEU F  N   1 
ATOM   25959 C CA  . LEU Q  1 235 ? 170.796 156.337 139.428 1.00 118.84 ? 226 LEU F  CA  1 
ATOM   25960 C C   . LEU Q  1 235 ? 170.622 155.280 138.364 1.00 121.53 ? 226 LEU F  C   1 
ATOM   25961 O O   . LEU Q  1 235 ? 170.071 155.513 137.283 1.00 121.59 ? 226 LEU F  O   1 
ATOM   25962 C CB  . LEU Q  1 235 ? 169.546 156.538 140.276 1.00 122.68 ? 226 LEU F  CB  1 
ATOM   25963 C CG  . LEU Q  1 235 ? 169.664 157.600 141.429 1.00 126.97 ? 226 LEU F  CG  1 
ATOM   25964 C CD1 . LEU Q  1 235 ? 168.345 157.659 142.180 1.00 136.63 ? 226 LEU F  CD1 1 
ATOM   25965 C CD2 . LEU Q  1 235 ? 170.822 157.258 142.395 1.00 130.85 ? 226 LEU F  CD2 1 
ATOM   25966 N N   . LYS Q  1 236 ? 171.129 154.105 138.662 1.00 122.03 ? 227 LYS F  N   1 
ATOM   25967 C CA  . LYS Q  1 236 ? 171.075 153.001 137.734 1.00 123.98 ? 227 LYS F  CA  1 
ATOM   25968 C C   . LYS Q  1 236 ? 170.147 151.919 138.198 1.00 127.72 ? 227 LYS F  C   1 
ATOM   25969 O O   . LYS Q  1 236 ? 170.188 151.526 139.365 1.00 129.88 ? 227 LYS F  O   1 
ATOM   25970 C CB  . LYS Q  1 236 ? 172.467 152.410 137.597 1.00 125.27 ? 227 LYS F  CB  1 
ATOM   25971 C CG  . LYS Q  1 236 ? 172.614 151.278 136.612 1.00 126.64 ? 227 LYS F  CG  1 
ATOM   25972 C CD  . LYS Q  1 236 ? 174.045 150.769 136.606 1.00 132.10 ? 227 LYS F  CD  1 
ATOM   25973 C CE  . LYS Q  1 236 ? 174.242 149.702 135.568 1.00 140.31 ? 227 LYS F  CE  1 
ATOM   25974 N NZ  . LYS Q  1 236 ? 175.624 149.138 135.615 1.00 141.08 ? 227 LYS F  NZ  1 
ATOM   25975 N N   . CYS Q  1 237 ? 169.381 151.370 137.266 1.00 126.56 ? 228 CYS F  N   1 
ATOM   25976 C CA  . CYS Q  1 237 ? 168.564 150.211 137.576 1.00 129.54 ? 228 CYS F  CA  1 
ATOM   25977 C C   . CYS Q  1 237 ? 169.338 148.950 137.238 1.00 129.68 ? 228 CYS F  C   1 
ATOM   25978 O O   . CYS Q  1 237 ? 169.714 148.723 136.090 1.00 130.30 ? 228 CYS F  O   1 
ATOM   25979 C CB  . CYS Q  1 237 ? 167.250 150.222 136.799 1.00 134.22 ? 228 CYS F  CB  1 
ATOM   25980 S SG  . CYS Q  1 237 ? 166.223 148.753 137.084 1.00 145.09 ? 228 CYS F  SG  1 
ATOM   25981 N N   . ASN Q  1 238 ? 169.578 148.133 138.248 1.00 130.68 ? 229 ASN F  N   1 
ATOM   25982 C CA  . ASN Q  1 238 ? 170.375 146.933 138.117 1.00 132.77 ? 229 ASN F  CA  1 
ATOM   25983 C C   . ASN Q  1 238 ? 169.522 145.678 138.117 1.00 136.66 ? 229 ASN F  C   1 
ATOM   25984 O O   . ASN Q  1 238 ? 170.022 144.559 138.240 1.00 139.83 ? 229 ASN F  O   1 
ATOM   25985 C CB  . ASN Q  1 238 ? 171.361 146.891 139.252 1.00 136.46 ? 229 ASN F  CB  1 
ATOM   25986 C CG  . ASN Q  1 238 ? 172.329 147.993 139.183 1.00 136.37 ? 229 ASN F  CG  1 
ATOM   25987 O OD1 . ASN Q  1 238 ? 173.243 147.993 138.347 1.00 140.76 ? 229 ASN F  OD1 1 
ATOM   25988 N ND2 . ASN Q  1 238 ? 172.147 148.948 140.053 1.00 130.94 ? 229 ASN F  ND2 1 
ATOM   25989 N N   . ASP Q  1 239 ? 168.228 145.859 137.967 1.00 138.34 ? 230 ASP F  N   1 
ATOM   25990 C CA  . ASP Q  1 239 ? 167.309 144.745 137.934 1.00 144.53 ? 230 ASP F  CA  1 
ATOM   25991 C C   . ASP Q  1 239 ? 167.285 144.165 136.534 1.00 150.47 ? 230 ASP F  C   1 
ATOM   25992 O O   . ASP Q  1 239 ? 166.804 144.786 135.585 1.00 150.09 ? 230 ASP F  O   1 
ATOM   25993 C CB  . ASP Q  1 239 ? 165.922 145.145 138.397 1.00 143.33 ? 230 ASP F  CB  1 
ATOM   25994 C CG  . ASP Q  1 239 ? 164.945 143.975 138.417 1.00 152.71 ? 230 ASP F  CG  1 
ATOM   25995 O OD1 . ASP Q  1 239 ? 165.249 142.941 137.834 1.00 154.02 ? 230 ASP F  OD1 1 
ATOM   25996 O OD2 . ASP Q  1 239 ? 163.905 144.112 139.014 1.00 153.71 ? 230 ASP F  OD2 1 
ATOM   25997 N N   . LYS Q  1 240 ? 167.826 142.965 136.407 1.00 152.20 ? 231 LYS F  N   1 
ATOM   25998 C CA  . LYS Q  1 240 ? 168.023 142.300 135.127 1.00 154.47 ? 231 LYS F  CA  1 
ATOM   25999 C C   . LYS Q  1 240 ? 166.716 141.925 134.456 1.00 156.06 ? 231 LYS F  C   1 
ATOM   26000 O O   . LYS Q  1 240 ? 166.693 141.588 133.272 1.00 157.78 ? 231 LYS F  O   1 
ATOM   26001 C CB  . LYS Q  1 240 ? 168.847 141.027 135.319 1.00 157.77 ? 231 LYS F  CB  1 
ATOM   26002 C CG  . LYS Q  1 240 ? 170.255 141.233 135.887 1.00 157.66 ? 231 LYS F  CG  1 
ATOM   26003 C CD  . LYS Q  1 240 ? 171.185 141.953 134.921 1.00 163.55 ? 231 LYS F  CD  1 
ATOM   26004 C CE  . LYS Q  1 240 ? 172.584 142.116 135.508 1.00 168.16 ? 231 LYS F  CE  1 
ATOM   26005 N NZ  . LYS Q  1 240 ? 173.323 140.815 135.595 1.00 170.54 ? 231 LYS F  NZ  1 
ATOM   26006 N N   . LYS Q  1 241 ? 165.633 141.922 135.220 1.00 154.71 ? 232 LYS F  N   1 
ATOM   26007 C CA  . LYS Q  1 241 ? 164.341 141.555 134.683 1.00 154.28 ? 232 LYS F  CA  1 
ATOM   26008 C C   . LYS Q  1 241 ? 163.452 142.773 134.498 1.00 149.02 ? 232 LYS F  C   1 
ATOM   26009 O O   . LYS Q  1 241 ? 162.267 142.638 134.190 1.00 147.74 ? 232 LYS F  O   1 
ATOM   26010 C CB  . LYS Q  1 241 ? 163.656 140.551 135.602 1.00 160.89 ? 232 LYS F  CB  1 
ATOM   26011 C CG  . LYS Q  1 241 ? 164.460 139.265 135.862 1.00 163.28 ? 232 LYS F  CG  1 
ATOM   26012 C CD  . LYS Q  1 241 ? 164.736 138.471 134.592 1.00 162.35 ? 232 LYS F  CD  1 
ATOM   26013 C CE  . LYS Q  1 241 ? 165.389 137.136 134.903 1.00 169.63 ? 232 LYS F  CE  1 
ATOM   26014 N NZ  . LYS Q  1 241 ? 165.756 136.420 133.667 1.00 169.13 ? 232 LYS F  NZ  1 
ATOM   26015 N N   . PHE Q  1 242 ? 163.999 143.962 134.715 1.00 148.07 ? 233 PHE F  N   1 
ATOM   26016 C CA  . PHE Q  1 242 ? 163.211 145.172 134.601 1.00 146.97 ? 233 PHE F  CA  1 
ATOM   26017 C C   . PHE Q  1 242 ? 162.886 145.531 133.164 1.00 144.39 ? 233 PHE F  C   1 
ATOM   26018 O O   . PHE Q  1 242 ? 163.752 145.519 132.284 1.00 144.49 ? 233 PHE F  O   1 
ATOM   26019 C CB  . PHE Q  1 242 ? 163.924 146.315 135.303 1.00 148.16 ? 233 PHE F  CB  1 
ATOM   26020 C CG  . PHE Q  1 242 ? 163.236 147.594 135.230 1.00 147.17 ? 233 PHE F  CG  1 
ATOM   26021 C CD1 . PHE Q  1 242 ? 162.086 147.793 135.929 1.00 147.91 ? 233 PHE F  CD1 1 
ATOM   26022 C CD2 . PHE Q  1 242 ? 163.741 148.626 134.473 1.00 145.41 ? 233 PHE F  CD2 1 
ATOM   26023 C CE1 . PHE Q  1 242 ? 161.436 148.962 135.859 1.00 144.96 ? 233 PHE F  CE1 1 
ATOM   26024 C CE2 . PHE Q  1 242 ? 163.082 149.818 134.412 1.00 141.19 ? 233 PHE F  CE2 1 
ATOM   26025 C CZ  . PHE Q  1 242 ? 161.925 149.972 135.104 1.00 142.56 ? 233 PHE F  CZ  1 
ATOM   26026 N N   . ASN Q  1 243 ? 161.625 145.843 132.920 1.00 143.86 ? 234 ASN F  N   1 
ATOM   26027 C CA  . ASN Q  1 243 ? 161.156 146.220 131.600 1.00 143.58 ? 234 ASN F  CA  1 
ATOM   26028 C C   . ASN Q  1 243 ? 161.427 147.697 131.351 1.00 140.07 ? 234 ASN F  C   1 
ATOM   26029 O O   . ASN Q  1 243 ? 162.257 148.299 132.017 1.00 139.88 ? 234 ASN F  O   1 
ATOM   26030 C CB  . ASN Q  1 243 ? 159.696 145.860 131.426 1.00 145.06 ? 234 ASN F  CB  1 
ATOM   26031 C CG  . ASN Q  1 243 ? 158.851 146.254 132.578 1.00 146.13 ? 234 ASN F  CG  1 
ATOM   26032 O OD1 . ASN Q  1 243 ? 159.323 146.371 133.721 1.00 144.55 ? 234 ASN F  OD1 1 
ATOM   26033 N ND2 . ASN Q  1 243 ? 157.591 146.455 132.288 1.00 148.85 ? 234 ASN F  ND2 1 
ATOM   26034 N N   . GLY Q  1 244 ? 160.858 148.276 130.311 1.00 143.06 ? 235 GLY F  N   1 
ATOM   26035 C CA  . GLY Q  1 244 ? 161.225 149.653 130.020 1.00 141.71 ? 235 GLY F  CA  1 
ATOM   26036 C C   . GLY Q  1 244 ? 160.702 150.706 131.007 1.00 139.22 ? 235 GLY F  C   1 
ATOM   26037 O O   . GLY Q  1 244 ? 161.230 151.827 131.051 1.00 135.74 ? 235 GLY F  O   1 
ATOM   26038 N N   . THR Q  1 245 ? 159.636 150.406 131.758 1.00 140.68 ? 236 THR F  N   1 
ATOM   26039 C CA  . THR Q  1 245 ? 159.109 151.399 132.685 1.00 139.84 ? 236 THR F  CA  1 
ATOM   26040 C C   . THR Q  1 245 ? 158.755 150.793 134.027 1.00 139.80 ? 236 THR F  C   1 
ATOM   26041 O O   . THR Q  1 245 ? 158.575 149.586 134.159 1.00 140.87 ? 236 THR F  O   1 
ATOM   26042 C CB  . THR Q  1 245 ? 157.825 152.087 132.184 1.00 143.00 ? 236 THR F  CB  1 
ATOM   26043 O OG1 . THR Q  1 245 ? 156.735 151.158 132.232 1.00 150.74 ? 236 THR F  OG1 1 
ATOM   26044 C CG2 . THR Q  1 245 ? 157.997 152.527 130.769 1.00 141.72 ? 236 THR F  CG2 1 
ATOM   26045 N N   . GLY Q  1 246 ? 158.550 151.653 135.016 1.00 137.46 ? 237 GLY F  N   1 
ATOM   26046 C CA  . GLY Q  1 246 ? 158.060 151.207 136.309 1.00 135.86 ? 237 GLY F  CA  1 
ATOM   26047 C C   . GLY Q  1 246 ? 159.157 151.198 137.348 1.00 136.42 ? 237 GLY F  C   1 
ATOM   26048 O O   . GLY Q  1 246 ? 160.231 151.747 137.109 1.00 137.42 ? 237 GLY F  O   1 
ATOM   26049 N N   . PRO Q  1 247 ? 158.872 150.715 138.556 1.00 134.92 ? 238 PRO F  N   1 
ATOM   26050 C CA  . PRO Q  1 247 ? 159.765 150.710 139.684 1.00 134.07 ? 238 PRO F  CA  1 
ATOM   26051 C C   . PRO Q  1 247 ? 160.893 149.728 139.515 1.00 135.13 ? 238 PRO F  C   1 
ATOM   26052 O O   . PRO Q  1 247 ? 160.692 148.629 139.000 1.00 135.73 ? 238 PRO F  O   1 
ATOM   26053 C CB  . PRO Q  1 247 ? 158.849 150.299 140.831 1.00 132.86 ? 238 PRO F  CB  1 
ATOM   26054 C CG  . PRO Q  1 247 ? 157.763 149.489 140.179 1.00 136.99 ? 238 PRO F  CG  1 
ATOM   26055 C CD  . PRO Q  1 247 ? 157.563 150.111 138.817 1.00 136.42 ? 238 PRO F  CD  1 
ATOM   26056 N N   . CYS Q  1 248 ? 162.023 150.075 140.081 1.00 134.71 ? 239 CYS F  N   1 
ATOM   26057 C CA  . CYS Q  1 248 ? 163.188 149.219 140.141 1.00 136.27 ? 239 CYS F  CA  1 
ATOM   26058 C C   . CYS Q  1 248 ? 163.748 149.290 141.544 1.00 133.83 ? 239 CYS F  C   1 
ATOM   26059 O O   . CYS Q  1 248 ? 163.953 150.382 142.085 1.00 134.86 ? 239 CYS F  O   1 
ATOM   26060 C CB  . CYS Q  1 248 ? 164.220 149.692 139.128 1.00 142.53 ? 239 CYS F  CB  1 
ATOM   26061 S SG  . CYS Q  1 248 ? 165.735 148.746 139.060 1.00 147.70 ? 239 CYS F  SG  1 
ATOM   26062 N N   . THR Q  1 249 ? 163.958 148.124 142.158 1.00 131.36 ? 240 THR F  N   1 
ATOM   26063 C CA  . THR Q  1 249 ? 164.446 148.083 143.529 1.00 129.39 ? 240 THR F  CA  1 
ATOM   26064 C C   . THR Q  1 249 ? 165.947 147.924 143.612 1.00 127.37 ? 240 THR F  C   1 
ATOM   26065 O O   . THR Q  1 249 ? 166.592 148.461 144.515 1.00 125.59 ? 240 THR F  O   1 
ATOM   26066 C CB  . THR Q  1 249 ? 163.823 146.894 144.241 1.00 127.81 ? 240 THR F  CB  1 
ATOM   26067 O OG1 . THR Q  1 249 ? 164.226 145.701 143.551 1.00 125.28 ? 240 THR F  OG1 1 
ATOM   26068 C CG2 . THR Q  1 249 ? 162.317 147.002 144.206 1.00 132.78 ? 240 THR F  CG2 1 
ATOM   26069 N N   . ASN Q  1 250 ? 166.557 147.270 142.643 1.00 130.01 ? 241 ASN F  N   1 
ATOM   26070 C CA  . ASN Q  1 250 ? 168.000 147.180 142.742 1.00 129.93 ? 241 ASN F  CA  1 
ATOM   26071 C C   . ASN Q  1 250 ? 168.582 148.395 142.074 1.00 129.70 ? 241 ASN F  C   1 
ATOM   26072 O O   . ASN Q  1 250 ? 168.749 148.435 140.858 1.00 132.07 ? 241 ASN F  O   1 
ATOM   26073 C CB  . ASN Q  1 250 ? 168.557 145.909 142.141 1.00 131.22 ? 241 ASN F  CB  1 
ATOM   26074 C CG  . ASN Q  1 250 ? 169.943 145.622 142.674 1.00 132.30 ? 241 ASN F  CG  1 
ATOM   26075 O OD1 . ASN Q  1 250 ? 170.341 146.188 143.702 1.00 129.73 ? 241 ASN F  OD1 1 
ATOM   26076 N ND2 . ASN Q  1 250 ? 170.675 144.757 142.001 1.00 136.32 ? 241 ASN F  ND2 1 
ATOM   26077 N N   . VAL Q  1 251 ? 168.813 149.394 142.874 1.00 125.23 ? 242 VAL F  N   1 
ATOM   26078 C CA  . VAL Q  1 251 ? 169.253 150.669 142.395 1.00 127.19 ? 242 VAL F  CA  1 
ATOM   26079 C C   . VAL Q  1 251 ? 170.571 151.030 143.019 1.00 131.23 ? 242 VAL F  C   1 
ATOM   26080 O O   . VAL Q  1 251 ? 170.824 150.710 144.184 1.00 133.78 ? 242 VAL F  O   1 
ATOM   26081 C CB  . VAL Q  1 251 ? 168.168 151.741 142.652 1.00 133.11 ? 242 VAL F  CB  1 
ATOM   26082 C CG1 . VAL Q  1 251 ? 168.646 153.159 142.211 1.00 135.32 ? 242 VAL F  CG1 1 
ATOM   26083 C CG2 . VAL Q  1 251 ? 166.909 151.346 141.859 1.00 135.77 ? 242 VAL F  CG2 1 
ATOM   26084 N N   . SER Q  1 252 ? 171.441 151.593 142.195 1.00 131.62 ? 243 SER F  N   1 
ATOM   26085 C CA  . SER Q  1 252 ? 172.743 152.022 142.661 1.00 135.26 ? 243 SER F  CA  1 
ATOM   26086 C C   . SER Q  1 252 ? 173.083 153.421 142.182 1.00 132.18 ? 243 SER F  C   1 
ATOM   26087 O O   . SER Q  1 252 ? 172.598 153.893 141.145 1.00 127.11 ? 243 SER F  O   1 
ATOM   26088 C CB  . SER Q  1 252 ? 173.820 151.059 142.195 1.00 134.92 ? 243 SER F  CB  1 
ATOM   26089 O OG  . SER Q  1 252 ? 173.915 151.035 140.798 1.00 133.29 ? 243 SER F  OG  1 
ATOM   26090 N N   . THR Q  1 253 ? 173.939 154.087 142.944 1.00 133.90 ? 244 THR F  N   1 
ATOM   26091 C CA  . THR Q  1 253 ? 174.396 155.413 142.586 1.00 131.21 ? 244 THR F  CA  1 
ATOM   26092 C C   . THR Q  1 253 ? 175.664 155.352 141.771 1.00 131.47 ? 244 THR F  C   1 
ATOM   26093 O O   . THR Q  1 253 ? 176.653 154.720 142.151 1.00 133.57 ? 244 THR F  O   1 
ATOM   26094 C CB  . THR Q  1 253 ? 174.618 156.305 143.815 1.00 138.96 ? 244 THR F  CB  1 
ATOM   26095 O OG1 . THR Q  1 253 ? 173.389 156.445 144.526 1.00 144.17 ? 244 THR F  OG1 1 
ATOM   26096 C CG2 . THR Q  1 253 ? 175.057 157.688 143.349 1.00 142.74 ? 244 THR F  CG2 1 
ATOM   26097 N N   . VAL Q  1 254 ? 175.604 156.043 140.643 1.00 131.05 ? 245 VAL F  N   1 
ATOM   26098 C CA  . VAL Q  1 254 ? 176.623 156.173 139.635 1.00 126.09 ? 245 VAL F  CA  1 
ATOM   26099 C C   . VAL Q  1 254 ? 177.013 157.637 139.406 1.00 127.71 ? 245 VAL F  C   1 
ATOM   26100 O O   . VAL Q  1 254 ? 176.151 158.505 139.269 1.00 128.86 ? 245 VAL F  O   1 
ATOM   26101 C CB  . VAL Q  1 254 ? 176.029 155.548 138.348 1.00 127.74 ? 245 VAL F  CB  1 
ATOM   26102 C CG1 . VAL Q  1 254 ? 176.923 155.702 137.183 1.00 123.76 ? 245 VAL F  CG1 1 
ATOM   26103 C CG2 . VAL Q  1 254 ? 175.760 154.066 138.613 1.00 132.07 ? 245 VAL F  CG2 1 
ATOM   26104 N N   . GLN Q  1 255 ? 178.304 157.960 139.403 1.00 126.45 ? 246 GLN F  N   1 
ATOM   26105 C CA  . GLN Q  1 255 ? 178.624 159.353 139.105 1.00 129.90 ? 246 GLN F  CA  1 
ATOM   26106 C C   . GLN Q  1 255 ? 178.733 159.523 137.605 1.00 129.43 ? 246 GLN F  C   1 
ATOM   26107 O O   . GLN Q  1 255 ? 178.404 160.579 137.055 1.00 129.45 ? 246 GLN F  O   1 
ATOM   26108 C CB  . GLN Q  1 255 ? 179.912 159.825 139.766 1.00 128.04 ? 246 GLN F  CB  1 
ATOM   26109 C CG  . GLN Q  1 255 ? 180.150 161.346 139.603 1.00 134.30 ? 246 GLN F  CG  1 
ATOM   26110 C CD  . GLN Q  1 255 ? 179.027 162.122 140.281 1.00 135.17 ? 246 GLN F  CD  1 
ATOM   26111 O OE1 . GLN Q  1 255 ? 178.609 161.694 141.363 1.00 148.80 ? 246 GLN F  OE1 1 
ATOM   26112 N NE2 . GLN Q  1 255 ? 178.527 163.206 139.689 1.00 133.60 ? 246 GLN F  NE2 1 
ATOM   26113 N N   . CYS Q  1 256 ? 179.209 158.465 136.961 1.00 124.18 ? 247 CYS F  N   1 
ATOM   26114 C CA  . CYS Q  1 256 ? 179.436 158.456 135.532 1.00 124.25 ? 247 CYS F  CA  1 
ATOM   26115 C C   . CYS Q  1 256 ? 179.133 157.090 134.949 1.00 123.45 ? 247 CYS F  C   1 
ATOM   26116 O O   . CYS Q  1 256 ? 179.429 156.069 135.573 1.00 124.24 ? 247 CYS F  O   1 
ATOM   26117 C CB  . CYS Q  1 256 ? 180.861 158.841 135.226 1.00 132.09 ? 247 CYS F  CB  1 
ATOM   26118 S SG  . CYS Q  1 256 ? 181.147 159.024 133.505 1.00 142.47 ? 247 CYS F  SG  1 
ATOM   26119 N N   . THR Q  1 257 ? 178.503 157.074 133.778 1.00 125.42 ? 248 THR F  N   1 
ATOM   26120 C CA  . THR Q  1 257 ? 178.099 155.840 133.114 1.00 122.89 ? 248 THR F  CA  1 
ATOM   26121 C C   . THR Q  1 257 ? 179.260 155.213 132.403 1.00 123.90 ? 248 THR F  C   1 
ATOM   26122 O O   . THR Q  1 257 ? 180.332 155.805 132.264 1.00 128.32 ? 248 THR F  O   1 
ATOM   26123 C CB  . THR Q  1 257 ? 177.060 156.051 132.008 1.00 121.14 ? 248 THR F  CB  1 
ATOM   26124 O OG1 . THR Q  1 257 ? 177.690 156.737 130.899 1.00 126.02 ? 248 THR F  OG1 1 
ATOM   26125 C CG2 . THR Q  1 257 ? 175.912 156.898 132.548 1.00 124.14 ? 248 THR F  CG2 1 
ATOM   26126 N N   . HIS Q  1 258 ? 179.033 154.006 131.928 1.00 119.81 ? 249 HIS F  N   1 
ATOM   26127 C CA  . HIS Q  1 258 ? 179.991 153.308 131.126 1.00 121.41 ? 249 HIS F  CA  1 
ATOM   26128 C C   . HIS Q  1 258 ? 180.041 153.968 129.767 1.00 126.23 ? 249 HIS F  C   1 
ATOM   26129 O O   . HIS Q  1 258 ? 179.290 154.926 129.508 1.00 127.63 ? 249 HIS F  O   1 
ATOM   26130 C CB  . HIS Q  1 258 ? 179.603 151.850 131.023 1.00 115.68 ? 249 HIS F  CB  1 
ATOM   26131 C CG  . HIS Q  1 258 ? 178.288 151.652 130.393 1.00 117.30 ? 249 HIS F  CG  1 
ATOM   26132 N ND1 . HIS Q  1 258 ? 177.093 151.875 131.073 1.00 118.00 ? 249 HIS F  ND1 1 
ATOM   26133 C CD2 . HIS Q  1 258 ? 177.942 151.246 129.158 1.00 118.55 ? 249 HIS F  CD2 1 
ATOM   26134 C CE1 . HIS Q  1 258 ? 176.090 151.588 130.256 1.00 121.34 ? 249 HIS F  CE1 1 
ATOM   26135 N NE2 . HIS Q  1 258 ? 176.578 151.215 129.112 1.00 125.70 ? 249 HIS F  NE2 1 
ATOM   26136 N N   . GLY Q  1 259 ? 180.983 153.544 128.932 1.00 129.43 ? 250 GLY F  N   1 
ATOM   26137 C CA  . GLY Q  1 259 ? 181.094 154.148 127.628 1.00 132.35 ? 250 GLY F  CA  1 
ATOM   26138 C C   . GLY Q  1 259 ? 180.097 153.567 126.681 1.00 130.06 ? 250 GLY F  C   1 
ATOM   26139 O O   . GLY Q  1 259 ? 179.885 152.352 126.669 1.00 125.76 ? 250 GLY F  O   1 
ATOM   26140 N N   . ILE Q  1 260 ? 179.559 154.399 125.807 1.00 129.84 ? 251 ILE F  N   1 
ATOM   26141 C CA  . ILE Q  1 260 ? 178.636 153.905 124.817 1.00 127.01 ? 251 ILE F  CA  1 
ATOM   26142 C C   . ILE Q  1 260 ? 179.135 154.258 123.448 1.00 128.54 ? 251 ILE F  C   1 
ATOM   26143 O O   . ILE Q  1 260 ? 179.375 155.423 123.146 1.00 132.54 ? 251 ILE F  O   1 
ATOM   26144 C CB  . ILE Q  1 260 ? 177.237 154.482 125.023 1.00 131.11 ? 251 ILE F  CB  1 
ATOM   26145 C CG1 . ILE Q  1 260 ? 176.731 154.120 126.449 1.00 132.06 ? 251 ILE F  CG1 1 
ATOM   26146 C CG2 . ILE Q  1 260 ? 176.306 153.883 123.938 1.00 138.34 ? 251 ILE F  CG2 1 
ATOM   26147 C CD1 . ILE Q  1 260 ? 175.449 154.839 126.868 1.00 144.60 ? 251 ILE F  CD1 1 
ATOM   26148 N N   . ARG Q  1 261 ? 179.274 153.264 122.605 1.00 126.70 ? 252 ARG F  N   1 
ATOM   26149 C CA  . ARG Q  1 261 ? 179.754 153.523 121.273 1.00 131.74 ? 252 ARG F  CA  1 
ATOM   26150 C C   . ARG Q  1 261 ? 178.674 154.207 120.427 1.00 132.84 ? 252 ARG F  C   1 
ATOM   26151 O O   . ARG Q  1 261 ? 177.555 153.695 120.354 1.00 135.56 ? 252 ARG F  O   1 
ATOM   26152 C CB  . ARG Q  1 261 ? 180.124 152.230 120.601 1.00 136.07 ? 252 ARG F  CB  1 
ATOM   26153 C CG  . ARG Q  1 261 ? 181.246 151.476 121.192 1.00 137.85 ? 252 ARG F  CG  1 
ATOM   26154 C CD  . ARG Q  1 261 ? 181.649 150.380 120.278 1.00 150.63 ? 252 ARG F  CD  1 
ATOM   26155 N NE  . ARG Q  1 261 ? 182.736 149.587 120.814 1.00 155.01 ? 252 ARG F  NE  1 
ATOM   26156 C CZ  . ARG Q  1 261 ? 182.591 148.526 121.631 1.00 165.73 ? 252 ARG F  CZ  1 
ATOM   26157 N NH1 . ARG Q  1 261 ? 181.388 148.137 122.002 1.00 167.06 ? 252 ARG F  NH1 1 
ATOM   26158 N NH2 . ARG Q  1 261 ? 183.661 147.870 122.057 1.00 168.98 ? 252 ARG F  NH2 1 
ATOM   26159 N N   . PRO Q  1 262 ? 178.970 155.301 119.700 1.00 134.20 ? 253 PRO F  N   1 
ATOM   26160 C CA  . PRO Q  1 262 ? 178.066 156.003 118.810 1.00 135.79 ? 253 PRO F  CA  1 
ATOM   26161 C C   . PRO Q  1 262 ? 177.937 155.250 117.512 1.00 138.14 ? 253 PRO F  C   1 
ATOM   26162 O O   . PRO Q  1 262 ? 178.448 155.663 116.475 1.00 142.26 ? 253 PRO F  O   1 
ATOM   26163 C CB  . PRO Q  1 262 ? 178.735 157.364 118.640 1.00 137.32 ? 253 PRO F  CB  1 
ATOM   26164 C CG  . PRO Q  1 262 ? 180.172 157.067 118.753 1.00 137.81 ? 253 PRO F  CG  1 
ATOM   26165 C CD  . PRO Q  1 262 ? 180.261 155.949 119.816 1.00 135.20 ? 253 PRO F  CD  1 
ATOM   26166 N N   . VAL Q  1 263 ? 177.315 154.104 117.613 1.00 139.19 ? 254 VAL F  N   1 
ATOM   26167 C CA  . VAL Q  1 263 ? 177.098 153.227 116.493 1.00 145.02 ? 254 VAL F  CA  1 
ATOM   26168 C C   . VAL Q  1 263 ? 175.949 153.683 115.644 1.00 147.88 ? 254 VAL F  C   1 
ATOM   26169 O O   . VAL Q  1 263 ? 174.876 154.002 116.152 1.00 152.20 ? 254 VAL F  O   1 
ATOM   26170 C CB  . VAL Q  1 263 ? 176.840 151.802 116.987 1.00 151.26 ? 254 VAL F  CB  1 
ATOM   26171 C CG1 . VAL Q  1 263 ? 176.440 150.886 115.836 1.00 157.92 ? 254 VAL F  CG1 1 
ATOM   26172 C CG2 . VAL Q  1 263 ? 178.111 151.300 117.642 1.00 152.60 ? 254 VAL F  CG2 1 
ATOM   26173 N N   . VAL Q  1 264 ? 176.179 153.711 114.346 1.00 153.48 ? 255 VAL F  N   1 
ATOM   26174 C CA  . VAL Q  1 264 ? 175.144 154.086 113.422 1.00 162.24 ? 255 VAL F  CA  1 
ATOM   26175 C C   . VAL Q  1 264 ? 174.784 152.891 112.584 1.00 167.83 ? 255 VAL F  C   1 
ATOM   26176 O O   . VAL Q  1 264 ? 175.631 152.298 111.922 1.00 169.39 ? 255 VAL F  O   1 
ATOM   26177 C CB  . VAL Q  1 264 ? 175.601 155.246 112.537 1.00 166.14 ? 255 VAL F  CB  1 
ATOM   26178 C CG1 . VAL Q  1 264 ? 174.500 155.632 111.528 1.00 171.37 ? 255 VAL F  CG1 1 
ATOM   26179 C CG2 . VAL Q  1 264 ? 175.964 156.417 113.421 1.00 160.16 ? 255 VAL F  CG2 1 
ATOM   26180 N N   . SER Q  1 265 ? 173.528 152.522 112.632 1.00 167.25 ? 256 SER F  N   1 
ATOM   26181 C CA  . SER Q  1 265 ? 173.056 151.377 111.889 1.00 171.00 ? 256 SER F  CA  1 
ATOM   26182 C C   . SER Q  1 265 ? 171.573 151.433 111.688 1.00 170.08 ? 256 SER F  C   1 
ATOM   26183 O O   . SER Q  1 265 ? 170.850 152.118 112.418 1.00 169.85 ? 256 SER F  O   1 
ATOM   26184 C CB  . SER Q  1 265 ? 173.308 150.103 112.658 1.00 170.56 ? 256 SER F  CB  1 
ATOM   26185 O OG  . SER Q  1 265 ? 172.472 150.071 113.797 1.00 169.30 ? 256 SER F  OG  1 
ATOM   26186 N N   . THR Q  1 266 ? 171.097 150.640 110.751 1.00 170.42 ? 257 THR F  N   1 
ATOM   26187 C CA  . THR Q  1 266 ? 169.661 150.467 110.680 1.00 171.77 ? 257 THR F  CA  1 
ATOM   26188 C C   . THR Q  1 266 ? 169.396 148.997 110.660 1.00 170.32 ? 257 THR F  C   1 
ATOM   26189 O O   . THR Q  1 266 ? 170.155 148.227 110.063 1.00 171.04 ? 257 THR F  O   1 
ATOM   26190 C CB  . THR Q  1 266 ? 168.962 151.129 109.493 1.00 179.45 ? 257 THR F  CB  1 
ATOM   26191 O OG1 . THR Q  1 266 ? 167.559 151.018 109.708 1.00 179.31 ? 257 THR F  OG1 1 
ATOM   26192 C CG2 . THR Q  1 266 ? 169.295 150.436 108.201 1.00 178.14 ? 257 THR F  CG2 1 
ATOM   26193 N N   . GLN Q  1 267 ? 168.295 148.627 111.300 1.00 167.65 ? 258 GLN F  N   1 
ATOM   26194 C CA  . GLN Q  1 267 ? 167.821 147.255 111.434 1.00 168.93 ? 258 GLN F  CA  1 
ATOM   26195 C C   . GLN Q  1 267 ? 168.780 146.364 112.231 1.00 164.48 ? 258 GLN F  C   1 
ATOM   26196 O O   . GLN Q  1 267 ? 168.740 145.142 112.080 1.00 160.85 ? 258 GLN F  O   1 
ATOM   26197 C CB  . GLN Q  1 267 ? 167.636 146.606 110.058 1.00 175.15 ? 258 GLN F  CB  1 
ATOM   26198 C CG  . GLN Q  1 267 ? 166.689 147.286 109.113 1.00 178.00 ? 258 GLN F  CG  1 
ATOM   26199 C CD  . GLN Q  1 267 ? 166.586 146.511 107.841 1.00 185.10 ? 258 GLN F  CD  1 
ATOM   26200 O OE1 . GLN Q  1 267 ? 167.176 145.430 107.737 1.00 184.71 ? 258 GLN F  OE1 1 
ATOM   26201 N NE2 . GLN Q  1 267 ? 165.877 147.011 106.859 1.00 190.54 ? 258 GLN F  NE2 1 
ATOM   26202 N N   . LEU Q  1 268 ? 169.624 146.954 113.086 1.00 167.91 ? 259 LEU F  N   1 
ATOM   26203 C CA  . LEU Q  1 268 ? 170.538 146.152 113.900 1.00 168.69 ? 259 LEU F  CA  1 
ATOM   26204 C C   . LEU Q  1 268 ? 171.161 146.807 115.122 1.00 169.04 ? 259 LEU F  C   1 
ATOM   26205 O O   . LEU Q  1 268 ? 171.816 147.852 115.046 1.00 169.64 ? 259 LEU F  O   1 
ATOM   26206 C CB  . LEU Q  1 268 ? 171.672 145.616 113.030 1.00 169.83 ? 259 LEU F  CB  1 
ATOM   26207 C CG  . LEU Q  1 268 ? 172.799 144.831 113.764 1.00 171.61 ? 259 LEU F  CG  1 
ATOM   26208 C CD1 . LEU Q  1 268 ? 172.279 143.584 114.321 1.00 170.10 ? 259 LEU F  CD1 1 
ATOM   26209 C CD2 . LEU Q  1 268 ? 173.953 144.511 112.812 1.00 176.46 ? 259 LEU F  CD2 1 
ATOM   26210 N N   . LEU Q  1 269 ? 171.047 146.129 116.247 1.00 165.99 ? 260 LEU F  N   1 
ATOM   26211 C CA  . LEU Q  1 269 ? 171.690 146.565 117.463 1.00 165.78 ? 260 LEU F  CA  1 
ATOM   26212 C C   . LEU Q  1 269 ? 172.940 145.701 117.551 1.00 165.35 ? 260 LEU F  C   1 
ATOM   26213 O O   . LEU Q  1 269 ? 172.850 144.465 117.479 1.00 166.01 ? 260 LEU F  O   1 
ATOM   26214 C CB  . LEU Q  1 269 ? 170.752 146.370 118.640 1.00 168.00 ? 260 LEU F  CB  1 
ATOM   26215 C CG  . LEU Q  1 269 ? 169.335 146.991 118.440 1.00 167.43 ? 260 LEU F  CG  1 
ATOM   26216 C CD1 . LEU Q  1 269 ? 168.423 146.642 119.628 1.00 170.71 ? 260 LEU F  CD1 1 
ATOM   26217 C CD2 . LEU Q  1 269 ? 169.458 148.498 118.282 1.00 158.21 ? 260 LEU F  CD2 1 
ATOM   26218 N N   . LEU Q  1 270 ? 174.103 146.339 117.606 1.00 164.71 ? 261 LEU F  N   1 
ATOM   26219 C CA  . LEU Q  1 270 ? 175.360 145.608 117.579 1.00 163.09 ? 261 LEU F  CA  1 
ATOM   26220 C C   . LEU Q  1 270 ? 176.472 146.126 118.469 1.00 161.11 ? 261 LEU F  C   1 
ATOM   26221 O O   . LEU Q  1 270 ? 176.466 147.276 118.915 1.00 158.07 ? 261 LEU F  O   1 
ATOM   26222 C CB  . LEU Q  1 270 ? 175.889 145.531 116.149 1.00 162.73 ? 261 LEU F  CB  1 
ATOM   26223 C CG  . LEU Q  1 270 ? 176.375 146.823 115.484 1.00 163.49 ? 261 LEU F  CG  1 
ATOM   26224 C CD1 . LEU Q  1 270 ? 177.326 146.426 114.411 1.00 169.33 ? 261 LEU F  CD1 1 
ATOM   26225 C CD2 . LEU Q  1 270 ? 175.207 147.620 114.863 1.00 164.14 ? 261 LEU F  CD2 1 
ATOM   26226 N N   . ASN Q  1 271 ? 177.449 145.243 118.653 1.00 164.05 ? 262 ASN F  N   1 
ATOM   26227 C CA  . ASN Q  1 271 ? 178.699 145.454 119.370 1.00 167.82 ? 262 ASN F  CA  1 
ATOM   26228 C C   . ASN Q  1 271 ? 178.510 145.858 120.826 1.00 166.74 ? 262 ASN F  C   1 
ATOM   26229 O O   . ASN Q  1 271 ? 179.252 146.691 121.349 1.00 166.83 ? 262 ASN F  O   1 
ATOM   26230 C CB  . ASN Q  1 271 ? 179.552 146.467 118.632 1.00 163.16 ? 262 ASN F  CB  1 
ATOM   26231 C CG  . ASN Q  1 271 ? 180.360 145.843 117.526 1.00 169.37 ? 262 ASN F  CG  1 
ATOM   26232 O OD1 . ASN Q  1 271 ? 179.971 144.816 116.941 1.00 171.40 ? 262 ASN F  OD1 1 
ATOM   26233 N ND2 . ASN Q  1 271 ? 181.495 146.464 117.244 1.00 171.06 ? 262 ASN F  ND2 1 
ATOM   26234 N N   . GLY Q  1 272 ? 177.558 145.241 121.510 1.00 168.30 ? 263 GLY F  N   1 
ATOM   26235 C CA  . GLY Q  1 272 ? 177.390 145.507 122.930 1.00 166.80 ? 263 GLY F  CA  1 
ATOM   26236 C C   . GLY Q  1 272 ? 176.026 145.177 123.529 1.00 170.80 ? 263 GLY F  C   1 
ATOM   26237 O O   . GLY Q  1 272 ? 175.046 144.905 122.828 1.00 168.93 ? 263 GLY F  O   1 
ATOM   26238 N N   . SER Q  1 273 ? 175.994 145.244 124.864 1.00 165.91 ? 264 SER F  N   1 
ATOM   26239 C CA  . SER Q  1 273 ? 174.820 145.045 125.724 1.00 165.50 ? 264 SER F  CA  1 
ATOM   26240 C C   . SER Q  1 273 ? 173.979 143.777 125.610 1.00 168.86 ? 264 SER F  C   1 
ATOM   26241 O O   . SER Q  1 273 ? 172.763 143.856 125.449 1.00 167.22 ? 264 SER F  O   1 
ATOM   26242 C CB  . SER Q  1 273 ? 173.939 146.241 125.568 1.00 168.88 ? 264 SER F  CB  1 
ATOM   26243 O OG  . SER Q  1 273 ? 174.649 147.361 125.956 1.00 170.98 ? 264 SER F  OG  1 
ATOM   26244 N N   . LEU Q  1 274 ? 174.611 142.617 125.714 1.00 167.51 ? 265 LEU F  N   1 
ATOM   26245 C CA  . LEU Q  1 274 ? 173.865 141.364 125.679 1.00 168.37 ? 265 LEU F  CA  1 
ATOM   26246 C C   . LEU Q  1 274 ? 173.024 141.174 126.942 1.00 168.14 ? 265 LEU F  C   1 
ATOM   26247 O O   . LEU Q  1 274 ? 173.374 141.641 128.028 1.00 168.39 ? 265 LEU F  O   1 
ATOM   26248 C CB  . LEU Q  1 274 ? 174.799 140.162 125.486 1.00 168.67 ? 265 LEU F  CB  1 
ATOM   26249 C CG  . LEU Q  1 274 ? 175.530 140.039 124.112 1.00 171.13 ? 265 LEU F  CG  1 
ATOM   26250 C CD1 . LEU Q  1 274 ? 176.527 138.918 124.189 1.00 165.86 ? 265 LEU F  CD1 1 
ATOM   26251 C CD2 . LEU Q  1 274 ? 174.513 139.711 123.007 1.00 171.75 ? 265 LEU F  CD2 1 
ATOM   26252 N N   . ALA Q  1 275 ? 171.898 140.500 126.748 1.00 172.39 ? 266 ALA F  N   1 
ATOM   26253 C CA  . ALA Q  1 275 ? 170.879 140.145 127.729 1.00 177.40 ? 266 ALA F  CA  1 
ATOM   26254 C C   . ALA Q  1 275 ? 171.352 139.090 128.726 1.00 182.39 ? 266 ALA F  C   1 
ATOM   26255 O O   . ALA Q  1 275 ? 172.293 138.335 128.469 1.00 179.44 ? 266 ALA F  O   1 
ATOM   26256 C CB  . ALA Q  1 275 ? 169.642 139.642 127.027 1.00 177.30 ? 266 ALA F  CB  1 
ATOM   26257 N N   . GLU Q  1 276 ? 170.676 139.035 129.872 1.00 182.76 ? 267 GLU F  N   1 
ATOM   26258 C CA  . GLU Q  1 276 ? 171.032 138.137 130.965 1.00 183.61 ? 267 GLU F  CA  1 
ATOM   26259 C C   . GLU Q  1 276 ? 170.564 136.685 130.788 1.00 180.97 ? 267 GLU F  C   1 
ATOM   26260 O O   . GLU Q  1 276 ? 169.583 136.251 131.390 1.00 179.27 ? 267 GLU F  O   1 
ATOM   26261 C CB  . GLU Q  1 276 ? 170.444 138.700 132.263 1.00 174.27 ? 267 GLU F  CB  1 
ATOM   26262 C CG  . GLU Q  1 276 ? 170.868 137.998 133.553 1.00 176.60 ? 267 GLU F  CG  1 
ATOM   26263 C CD  . GLU Q  1 276 ? 172.333 138.217 133.867 1.00 177.77 ? 267 GLU F  CD  1 
ATOM   26264 O OE1 . GLU Q  1 276 ? 172.901 139.181 133.374 1.00 172.96 ? 267 GLU F  OE1 1 
ATOM   26265 O OE2 . GLU Q  1 276 ? 172.878 137.468 134.634 1.00 183.11 ? 267 GLU F  OE2 1 
ATOM   26266 N N   . GLU Q  1 277 ? 171.247 135.982 129.895 1.00 183.93 ? 268 GLU F  N   1 
ATOM   26267 C CA  . GLU Q  1 277 ? 171.039 134.559 129.552 1.00 183.02 ? 268 GLU F  CA  1 
ATOM   26268 C C   . GLU Q  1 277 ? 169.690 134.172 128.959 1.00 176.28 ? 268 GLU F  C   1 
ATOM   26269 O O   . GLU Q  1 277 ? 169.374 132.986 128.846 1.00 172.57 ? 268 GLU F  O   1 
ATOM   26270 C CB  . GLU Q  1 277 ? 171.318 133.671 130.761 1.00 188.71 ? 268 GLU F  CB  1 
ATOM   26271 C CG  . GLU Q  1 277 ? 172.709 133.830 131.313 1.00 198.99 ? 268 GLU F  CG  1 
ATOM   26272 C CD  . GLU Q  1 277 ? 173.772 133.454 130.306 1.00 205.17 ? 268 GLU F  CD  1 
ATOM   26273 O OE1 . GLU Q  1 277 ? 173.526 132.611 129.470 1.00 199.48 ? 268 GLU F  OE1 1 
ATOM   26274 O OE2 . GLU Q  1 277 ? 174.822 134.036 130.356 1.00 211.53 ? 268 GLU F  OE2 1 
ATOM   26275 N N   . GLU Q  1 278 ? 168.932 135.149 128.529 1.00 175.43 ? 269 GLU F  N   1 
ATOM   26276 C CA  . GLU Q  1 278 ? 167.672 134.923 127.862 1.00 174.76 ? 269 GLU F  CA  1 
ATOM   26277 C C   . GLU Q  1 278 ? 167.423 136.077 126.939 1.00 173.39 ? 269 GLU F  C   1 
ATOM   26278 O O   . GLU Q  1 278 ? 168.030 137.129 127.091 1.00 170.93 ? 269 GLU F  O   1 
ATOM   26279 C CB  . GLU Q  1 278 ? 166.517 134.760 128.846 1.00 175.14 ? 269 GLU F  CB  1 
ATOM   26280 C CG  . GLU Q  1 278 ? 166.198 135.966 129.714 1.00 175.92 ? 269 GLU F  CG  1 
ATOM   26281 C CD  . GLU Q  1 278 ? 165.041 135.672 130.636 1.00 180.55 ? 269 GLU F  CD  1 
ATOM   26282 O OE1 . GLU Q  1 278 ? 164.576 134.562 130.612 1.00 186.52 ? 269 GLU F  OE1 1 
ATOM   26283 O OE2 . GLU Q  1 278 ? 164.623 136.538 131.392 1.00 177.98 ? 269 GLU F  OE2 1 
ATOM   26284 N N   . VAL Q  1 279 ? 166.542 135.898 125.980 1.00 173.05 ? 270 VAL F  N   1 
ATOM   26285 C CA  . VAL Q  1 279 ? 166.207 137.021 125.138 1.00 170.17 ? 270 VAL F  CA  1 
ATOM   26286 C C   . VAL Q  1 279 ? 165.339 137.943 125.959 1.00 165.99 ? 270 VAL F  C   1 
ATOM   26287 O O   . VAL Q  1 279 ? 164.430 137.499 126.657 1.00 168.66 ? 270 VAL F  O   1 
ATOM   26288 C CB  . VAL Q  1 279 ? 165.488 136.575 123.849 1.00 181.11 ? 270 VAL F  CB  1 
ATOM   26289 C CG1 . VAL Q  1 279 ? 165.026 137.804 123.047 1.00 178.28 ? 270 VAL F  CG1 1 
ATOM   26290 C CG2 . VAL Q  1 279 ? 166.451 135.730 123.002 1.00 183.99 ? 270 VAL F  CG2 1 
ATOM   26291 N N   . VAL Q  1 280 ? 165.664 139.215 125.938 1.00 162.38 ? 271 VAL F  N   1 
ATOM   26292 C CA  . VAL Q  1 280 ? 164.914 140.189 126.693 1.00 160.37 ? 271 VAL F  CA  1 
ATOM   26293 C C   . VAL Q  1 280 ? 164.284 141.186 125.776 1.00 156.73 ? 271 VAL F  C   1 
ATOM   26294 O O   . VAL Q  1 280 ? 164.944 141.833 124.968 1.00 156.65 ? 271 VAL F  O   1 
ATOM   26295 C CB  . VAL Q  1 280 ? 165.796 140.860 127.744 1.00 162.97 ? 271 VAL F  CB  1 
ATOM   26296 C CG1 . VAL Q  1 280 ? 165.031 141.939 128.471 1.00 153.78 ? 271 VAL F  CG1 1 
ATOM   26297 C CG2 . VAL Q  1 280 ? 166.242 139.790 128.732 1.00 168.92 ? 271 VAL F  CG2 1 
ATOM   26298 N N   . ILE Q  1 281 ? 162.986 141.303 125.881 1.00 156.45 ? 272 ILE F  N   1 
ATOM   26299 C CA  . ILE Q  1 281 ? 162.295 142.173 124.978 1.00 154.59 ? 272 ILE F  CA  1 
ATOM   26300 C C   . ILE Q  1 281 ? 161.587 143.273 125.728 1.00 151.34 ? 272 ILE F  C   1 
ATOM   26301 O O   . ILE Q  1 281 ? 160.867 143.014 126.692 1.00 152.12 ? 272 ILE F  O   1 
ATOM   26302 C CB  . ILE Q  1 281 ? 161.303 141.377 124.122 1.00 163.98 ? 272 ILE F  CB  1 
ATOM   26303 C CG1 . ILE Q  1 281 ? 162.049 140.257 123.361 1.00 168.25 ? 272 ILE F  CG1 1 
ATOM   26304 C CG2 . ILE Q  1 281 ? 160.728 142.285 123.160 1.00 162.18 ? 272 ILE F  CG2 1 
ATOM   26305 C CD1 . ILE Q  1 281 ? 161.173 139.270 122.559 1.00 182.74 ? 272 ILE F  CD1 1 
ATOM   26306 N N   . ARG Q  1 282 ? 161.793 144.502 125.284 1.00 152.23 ? 273 ARG F  N   1 
ATOM   26307 C CA  . ARG Q  1 282 ? 161.132 145.636 125.897 1.00 152.41 ? 273 ARG F  CA  1 
ATOM   26308 C C   . ARG Q  1 282 ? 160.351 146.417 124.851 1.00 150.57 ? 273 ARG F  C   1 
ATOM   26309 O O   . ARG Q  1 282 ? 160.735 146.501 123.687 1.00 152.03 ? 273 ARG F  O   1 
ATOM   26310 C CB  . ARG Q  1 282 ? 162.137 146.545 126.598 1.00 151.49 ? 273 ARG F  CB  1 
ATOM   26311 C CG  . ARG Q  1 282 ? 162.854 145.879 127.784 1.00 152.30 ? 273 ARG F  CG  1 
ATOM   26312 C CD  . ARG Q  1 282 ? 163.803 146.799 128.512 1.00 151.55 ? 273 ARG F  CD  1 
ATOM   26313 N NE  . ARG Q  1 282 ? 164.386 146.133 129.691 1.00 148.40 ? 273 ARG F  NE  1 
ATOM   26314 C CZ  . ARG Q  1 282 ? 165.482 145.359 129.686 1.00 154.77 ? 273 ARG F  CZ  1 
ATOM   26315 N NH1 . ARG Q  1 282 ? 166.138 145.149 128.583 1.00 159.01 ? 273 ARG F  NH1 1 
ATOM   26316 N NH2 . ARG Q  1 282 ? 165.876 144.804 130.811 1.00 153.04 ? 273 ARG F  NH2 1 
ATOM   26317 N N   . SER Q  1 283 ? 159.242 146.971 125.269 1.00 149.18 ? 274 SER F  N   1 
ATOM   26318 C CA  . SER Q  1 283 ? 158.416 147.784 124.402 1.00 151.04 ? 274 SER F  CA  1 
ATOM   26319 C C   . SER Q  1 283 ? 157.654 148.723 125.241 1.00 150.88 ? 274 SER F  C   1 
ATOM   26320 O O   . SER Q  1 283 ? 157.467 148.477 126.428 1.00 155.80 ? 274 SER F  O   1 
ATOM   26321 C CB  . SER Q  1 283 ? 157.432 146.991 123.601 1.00 160.64 ? 274 SER F  CB  1 
ATOM   26322 O OG  . SER Q  1 283 ? 156.641 147.856 122.785 1.00 161.88 ? 274 SER F  OG  1 
ATOM   26323 N N   . ALA Q  1 284 ? 157.249 149.824 124.653 1.00 151.49 ? 275 ALA F  N   1 
ATOM   26324 C CA  . ALA Q  1 284 ? 156.415 150.770 125.351 1.00 154.66 ? 275 ALA F  CA  1 
ATOM   26325 C C   . ALA Q  1 284 ? 155.087 150.127 125.703 1.00 163.71 ? 275 ALA F  C   1 
ATOM   26326 O O   . ALA Q  1 284 ? 154.438 150.557 126.655 1.00 166.23 ? 275 ALA F  O   1 
ATOM   26327 C CB  . ALA Q  1 284 ? 156.205 152.012 124.520 1.00 154.81 ? 275 ALA F  CB  1 
ATOM   26328 N N   . ASN Q  1 285 ? 154.635 149.146 124.896 1.00 169.05 ? 276 ASN F  N   1 
ATOM   26329 C CA  . ASN Q  1 285 ? 153.340 148.541 125.180 1.00 172.97 ? 276 ASN F  CA  1 
ATOM   26330 C C   . ASN Q  1 285 ? 153.189 147.065 124.794 1.00 172.54 ? 276 ASN F  C   1 
ATOM   26331 O O   . ASN Q  1 285 ? 152.360 146.361 125.377 1.00 174.34 ? 276 ASN F  O   1 
ATOM   26332 C CB  . ASN Q  1 285 ? 152.258 149.346 124.506 1.00 178.18 ? 276 ASN F  CB  1 
ATOM   26333 C CG  . ASN Q  1 285 ? 151.100 149.615 125.385 1.00 185.68 ? 276 ASN F  CG  1 
ATOM   26334 O OD1 . ASN Q  1 285 ? 151.166 149.491 126.614 1.00 186.80 ? 276 ASN F  OD1 1 
ATOM   26335 N ND2 . ASN Q  1 285 ? 150.016 150.000 124.760 1.00 188.98 ? 276 ASN F  ND2 1 
ATOM   26336 N N   . PHE Q  1 286 ? 153.821 146.618 123.690 1.00 174.11 ? 277 PHE F  N   1 
ATOM   26337 C CA  . PHE Q  1 286 ? 153.524 145.277 123.126 1.00 179.53 ? 277 PHE F  CA  1 
ATOM   26338 C C   . PHE Q  1 286 ? 152.048 145.115 122.808 1.00 181.46 ? 277 PHE F  C   1 
ATOM   26339 O O   . PHE Q  1 286 ? 151.511 144.013 122.872 1.00 185.51 ? 277 PHE F  O   1 
ATOM   26340 C CB  . PHE Q  1 286 ? 153.852 144.126 124.078 1.00 177.91 ? 277 PHE F  CB  1 
ATOM   26341 C CG  . PHE Q  1 286 ? 155.216 144.003 124.463 1.00 177.39 ? 277 PHE F  CG  1 
ATOM   26342 C CD1 . PHE Q  1 286 ? 156.108 143.502 123.574 1.00 178.60 ? 277 PHE F  CD1 1 
ATOM   26343 C CD2 . PHE Q  1 286 ? 155.634 144.347 125.722 1.00 172.26 ? 277 PHE F  CD2 1 
ATOM   26344 C CE1 . PHE Q  1 286 ? 157.390 143.335 123.906 1.00 172.34 ? 277 PHE F  CE1 1 
ATOM   26345 C CE2 . PHE Q  1 286 ? 156.944 144.182 126.072 1.00 169.58 ? 277 PHE F  CE2 1 
ATOM   26346 C CZ  . PHE Q  1 286 ? 157.823 143.672 125.160 1.00 168.04 ? 277 PHE F  CZ  1 
ATOM   26347 N N   . THR Q  1 287 ? 151.369 146.217 122.591 1.00 180.40 ? 278 THR F  N   1 
ATOM   26348 C CA  . THR Q  1 287 ? 149.943 146.193 122.401 1.00 181.64 ? 278 THR F  CA  1 
ATOM   26349 C C   . THR Q  1 287 ? 149.599 147.061 121.226 1.00 185.27 ? 278 THR F  C   1 
ATOM   26350 O O   . THR Q  1 287 ? 149.165 146.590 120.179 1.00 188.01 ? 278 THR F  O   1 
ATOM   26351 C CB  . THR Q  1 287 ? 149.263 146.688 123.680 1.00 182.85 ? 278 THR F  CB  1 
ATOM   26352 O OG1 . THR Q  1 287 ? 149.661 145.853 124.787 1.00 182.47 ? 278 THR F  OG1 1 
ATOM   26353 C CG2 . THR Q  1 287 ? 147.763 146.645 123.528 1.00 185.50 ? 278 THR F  CG2 1 
ATOM   26354 N N   . ASP Q  1 288 ? 149.845 148.346 121.405 1.00 182.98 ? 279 ASP F  N   1 
ATOM   26355 C CA  . ASP Q  1 288 ? 149.609 149.378 120.423 1.00 183.35 ? 279 ASP F  CA  1 
ATOM   26356 C C   . ASP Q  1 288 ? 150.515 149.202 119.211 1.00 184.69 ? 279 ASP F  C   1 
ATOM   26357 O O   . ASP Q  1 288 ? 151.726 149.020 119.345 1.00 184.38 ? 279 ASP F  O   1 
ATOM   26358 C CB  . ASP Q  1 288 ? 149.778 150.771 121.025 1.00 183.81 ? 279 ASP F  CB  1 
ATOM   26359 C CG  . ASP Q  1 288 ? 149.362 151.828 120.041 1.00 183.41 ? 279 ASP F  CG  1 
ATOM   26360 O OD1 . ASP Q  1 288 ? 149.080 151.431 118.927 1.00 181.07 ? 279 ASP F  OD1 1 
ATOM   26361 O OD2 . ASP Q  1 288 ? 149.337 152.988 120.351 1.00 184.89 ? 279 ASP F  OD2 1 
ATOM   26362 N N   . ASN Q  1 289 ? 149.923 149.203 118.022 1.00 185.15 ? 280 ASN F  N   1 
ATOM   26363 C CA  . ASN Q  1 289 ? 150.659 149.008 116.776 1.00 185.84 ? 280 ASN F  CA  1 
ATOM   26364 C C   . ASN Q  1 289 ? 151.517 150.218 116.434 1.00 183.99 ? 280 ASN F  C   1 
ATOM   26365 O O   . ASN Q  1 289 ? 152.357 150.173 115.537 1.00 181.17 ? 280 ASN F  O   1 
ATOM   26366 C CB  . ASN Q  1 289 ? 149.708 148.713 115.646 1.00 192.29 ? 280 ASN F  CB  1 
ATOM   26367 C CG  . ASN Q  1 289 ? 149.179 147.344 115.706 1.00 197.46 ? 280 ASN F  CG  1 
ATOM   26368 O OD1 . ASN Q  1 289 ? 149.948 146.394 115.786 1.00 195.50 ? 280 ASN F  OD1 1 
ATOM   26369 N ND2 . ASN Q  1 289 ? 147.882 147.203 115.668 1.00 207.24 ? 280 ASN F  ND2 1 
ATOM   26370 N N   . ALA Q  1 290 ? 151.295 151.310 117.155 1.00 182.37 ? 281 ALA F  N   1 
ATOM   26371 C CA  . ALA Q  1 290 ? 152.056 152.535 116.988 1.00 181.16 ? 281 ALA F  CA  1 
ATOM   26372 C C   . ALA Q  1 290 ? 153.390 152.481 117.731 1.00 182.59 ? 281 ALA F  C   1 
ATOM   26373 O O   . ALA Q  1 290 ? 154.197 153.405 117.621 1.00 181.41 ? 281 ALA F  O   1 
ATOM   26374 C CB  . ALA Q  1 290 ? 151.267 153.722 117.495 1.00 176.18 ? 281 ALA F  CB  1 
ATOM   26375 N N   . LYS Q  1 291 ? 153.607 151.442 118.534 1.00 183.07 ? 282 LYS F  N   1 
ATOM   26376 C CA  . LYS Q  1 291 ? 154.825 151.318 119.318 1.00 176.63 ? 282 LYS F  CA  1 
ATOM   26377 C C   . LYS Q  1 291 ? 155.745 150.276 118.719 1.00 171.05 ? 282 LYS F  C   1 
ATOM   26378 O O   . LYS Q  1 291 ? 155.332 149.477 117.882 1.00 171.82 ? 282 LYS F  O   1 
ATOM   26379 C CB  . LYS Q  1 291 ? 154.499 151.028 120.780 1.00 176.05 ? 282 LYS F  CB  1 
ATOM   26380 C CG  . LYS Q  1 291 ? 153.607 152.103 121.439 1.00 181.60 ? 282 LYS F  CG  1 
ATOM   26381 C CD  . LYS Q  1 291 ? 154.287 153.485 121.473 1.00 188.91 ? 282 LYS F  CD  1 
ATOM   26382 C CE  . LYS Q  1 291 ? 153.459 154.486 122.239 1.00 188.64 ? 282 LYS F  CE  1 
ATOM   26383 N NZ  . LYS Q  1 291 ? 154.065 155.858 122.211 1.00 179.69 ? 282 LYS F  NZ  1 
ATOM   26384 N N   . ILE Q  1 292 ? 157.005 150.291 119.137 1.00 161.06 ? 283 ILE F  N   1 
ATOM   26385 C CA  . ILE Q  1 292 ? 157.976 149.335 118.621 1.00 150.45 ? 283 ILE F  CA  1 
ATOM   26386 C C   . ILE Q  1 292 ? 158.565 148.457 119.692 1.00 149.98 ? 283 ILE F  C   1 
ATOM   26387 O O   . ILE Q  1 292 ? 158.467 148.732 120.898 1.00 151.82 ? 283 ILE F  O   1 
ATOM   26388 C CB  . ILE Q  1 292 ? 159.121 150.040 117.869 1.00 149.23 ? 283 ILE F  CB  1 
ATOM   26389 C CG1 . ILE Q  1 292 ? 159.883 151.013 118.838 1.00 149.94 ? 283 ILE F  CG1 1 
ATOM   26390 C CG2 . ILE Q  1 292 ? 158.561 150.739 116.646 1.00 147.54 ? 283 ILE F  CG2 1 
ATOM   26391 C CD1 . ILE Q  1 292 ? 161.176 151.609 118.281 1.00 156.90 ? 283 ILE F  CD1 1 
ATOM   26392 N N   . ILE Q  1 293 ? 159.171 147.380 119.228 1.00 150.12 ? 284 ILE F  N   1 
ATOM   26393 C CA  . ILE Q  1 293 ? 159.788 146.415 120.113 1.00 154.18 ? 284 ILE F  CA  1 
ATOM   26394 C C   . ILE Q  1 293 ? 161.303 146.347 119.996 1.00 153.70 ? 284 ILE F  C   1 
ATOM   26395 O O   . ILE Q  1 293 ? 161.860 146.222 118.905 1.00 154.53 ? 284 ILE F  O   1 
ATOM   26396 C CB  . ILE Q  1 293 ? 159.181 145.035 119.867 1.00 161.88 ? 284 ILE F  CB  1 
ATOM   26397 C CG1 . ILE Q  1 293 ? 157.661 145.070 120.161 1.00 167.59 ? 284 ILE F  CG1 1 
ATOM   26398 C CG2 . ILE Q  1 293 ? 159.866 144.046 120.712 1.00 164.50 ? 284 ILE F  CG2 1 
ATOM   26399 C CD1 . ILE Q  1 293 ? 156.933 143.862 119.720 1.00 188.12 ? 284 ILE F  CD1 1 
ATOM   26400 N N   . ILE Q  1 294 ? 161.965 146.433 121.146 1.00 153.90 ? 285 ILE F  N   1 
ATOM   26401 C CA  . ILE Q  1 294 ? 163.415 146.374 121.243 1.00 152.65 ? 285 ILE F  CA  1 
ATOM   26402 C C   . ILE Q  1 294 ? 163.839 145.000 121.774 1.00 149.39 ? 285 ILE F  C   1 
ATOM   26403 O O   . ILE Q  1 294 ? 163.455 144.599 122.876 1.00 151.95 ? 285 ILE F  O   1 
ATOM   26404 C CB  . ILE Q  1 294 ? 163.911 147.460 122.222 1.00 156.71 ? 285 ILE F  CB  1 
ATOM   26405 C CG1 . ILE Q  1 294 ? 163.306 148.863 121.838 1.00 162.90 ? 285 ILE F  CG1 1 
ATOM   26406 C CG2 . ILE Q  1 294 ? 165.456 147.498 122.268 1.00 160.43 ? 285 ILE F  CG2 1 
ATOM   26407 C CD1 . ILE Q  1 294 ? 163.591 149.368 120.439 1.00 163.44 ? 285 ILE F  CD1 1 
ATOM   26408 N N   . VAL Q  1 295 ? 164.656 144.282 121.012 1.00 147.46 ? 286 VAL F  N   1 
ATOM   26409 C CA  . VAL Q  1 295 ? 165.047 142.931 121.400 1.00 149.53 ? 286 VAL F  CA  1 
ATOM   26410 C C   . VAL Q  1 295 ? 166.525 142.780 121.725 1.00 151.32 ? 286 VAL F  C   1 
ATOM   26411 O O   . VAL Q  1 295 ? 167.376 142.975 120.858 1.00 154.09 ? 286 VAL F  O   1 
ATOM   26412 C CB  . VAL Q  1 295 ? 164.758 141.975 120.231 1.00 151.60 ? 286 VAL F  CB  1 
ATOM   26413 C CG1 . VAL Q  1 295 ? 165.153 140.531 120.586 1.00 162.21 ? 286 VAL F  CG1 1 
ATOM   26414 C CG2 . VAL Q  1 295 ? 163.291 142.083 119.812 1.00 157.50 ? 286 VAL F  CG2 1 
ATOM   26415 N N   . GLN Q  1 296 ? 166.824 142.340 122.947 1.00 155.88 ? 287 GLN F  N   1 
ATOM   26416 C CA  . GLN Q  1 296 ? 168.196 142.096 123.387 1.00 156.99 ? 287 GLN F  CA  1 
ATOM   26417 C C   . GLN Q  1 296 ? 168.501 140.606 123.362 1.00 160.70 ? 287 GLN F  C   1 
ATOM   26418 O O   . GLN Q  1 296 ? 167.750 139.790 123.905 1.00 162.55 ? 287 GLN F  O   1 
ATOM   26419 C CB  . GLN Q  1 296 ? 168.392 142.572 124.813 1.00 161.07 ? 287 GLN F  CB  1 
ATOM   26420 C CG  . GLN Q  1 296 ? 168.180 144.003 125.030 1.00 162.39 ? 287 GLN F  CG  1 
ATOM   26421 C CD  . GLN Q  1 296 ? 168.385 144.380 126.479 1.00 165.76 ? 287 GLN F  CD  1 
ATOM   26422 O OE1 . GLN Q  1 296 ? 168.173 143.594 127.421 1.00 166.10 ? 287 GLN F  OE1 1 
ATOM   26423 N NE2 . GLN Q  1 296 ? 168.779 145.618 126.677 1.00 156.26 ? 287 GLN F  NE2 1 
ATOM   26424 N N   . LEU Q  1 297 ? 169.650 140.238 122.838 1.00 160.34 ? 288 LEU F  N   1 
ATOM   26425 C CA  . LEU Q  1 297 ? 170.003 138.832 122.779 1.00 162.45 ? 288 LEU F  CA  1 
ATOM   26426 C C   . LEU Q  1 297 ? 170.984 138.533 123.866 1.00 164.72 ? 288 LEU F  C   1 
ATOM   26427 O O   . LEU Q  1 297 ? 171.751 139.398 124.247 1.00 167.70 ? 288 LEU F  O   1 
ATOM   26428 C CB  . LEU Q  1 297 ? 170.628 138.569 121.426 1.00 164.20 ? 288 LEU F  CB  1 
ATOM   26429 C CG  . LEU Q  1 297 ? 169.774 139.064 120.266 1.00 168.05 ? 288 LEU F  CG  1 
ATOM   26430 C CD1 . LEU Q  1 297 ? 170.521 138.835 118.956 1.00 171.86 ? 288 LEU F  CD1 1 
ATOM   26431 C CD2 . LEU Q  1 297 ? 168.403 138.427 120.285 1.00 175.36 ? 288 LEU F  CD2 1 
ATOM   26432 N N   . ASN Q  1 298 ? 170.964 137.330 124.408 1.00 166.48 ? 289 ASN F  N   1 
ATOM   26433 C CA  . ASN Q  1 298 ? 171.940 136.950 125.417 1.00 166.12 ? 289 ASN F  CA  1 
ATOM   26434 C C   . ASN Q  1 298 ? 173.270 136.498 124.857 1.00 166.07 ? 289 ASN F  C   1 
ATOM   26435 O O   . ASN Q  1 298 ? 174.270 136.453 125.572 1.00 170.76 ? 289 ASN F  O   1 
ATOM   26436 C CB  . ASN Q  1 298 ? 171.335 135.932 126.313 1.00 170.25 ? 289 ASN F  CB  1 
ATOM   26437 C CG  . ASN Q  1 298 ? 170.857 134.766 125.571 1.00 171.09 ? 289 ASN F  CG  1 
ATOM   26438 O OD1 . ASN Q  1 298 ? 170.180 134.964 124.548 1.00 170.83 ? 289 ASN F  OD1 1 
ATOM   26439 N ND2 . ASN Q  1 298 ? 171.165 133.574 126.012 1.00 173.14 ? 289 ASN F  ND2 1 
ATOM   26440 N N   . LYS Q  1 299 ? 173.282 136.158 123.585 1.00 167.00 ? 290 LYS F  N   1 
ATOM   26441 C CA  . LYS Q  1 299 ? 174.482 135.693 122.927 1.00 168.14 ? 290 LYS F  CA  1 
ATOM   26442 C C   . LYS Q  1 299 ? 174.555 136.502 121.666 1.00 167.55 ? 290 LYS F  C   1 
ATOM   26443 O O   . LYS Q  1 299 ? 173.512 136.771 121.073 1.00 168.07 ? 290 LYS F  O   1 
ATOM   26444 C CB  . LYS Q  1 299 ? 174.369 134.212 122.573 1.00 174.56 ? 290 LYS F  CB  1 
ATOM   26445 C CG  . LYS Q  1 299 ? 174.068 133.277 123.746 1.00 179.47 ? 290 LYS F  CG  1 
ATOM   26446 C CD  . LYS Q  1 299 ? 175.203 133.128 124.743 1.00 185.82 ? 290 LYS F  CD  1 
ATOM   26447 C CE  . LYS Q  1 299 ? 174.797 132.155 125.862 1.00 194.15 ? 290 LYS F  CE  1 
ATOM   26448 N NZ  . LYS Q  1 299 ? 175.853 131.997 126.907 1.00 201.88 ? 290 LYS F  NZ  1 
ATOM   26449 N N   . SER Q  1 300 ? 175.740 136.891 121.234 1.00 170.45 ? 291 SER F  N   1 
ATOM   26450 C CA  . SER Q  1 300 ? 175.794 137.613 119.982 1.00 171.95 ? 291 SER F  CA  1 
ATOM   26451 C C   . SER Q  1 300 ? 175.869 136.663 118.809 1.00 174.51 ? 291 SER F  C   1 
ATOM   26452 O O   . SER Q  1 300 ? 176.295 135.510 118.944 1.00 174.25 ? 291 SER F  O   1 
ATOM   26453 C CB  . SER Q  1 300 ? 176.968 138.569 119.948 1.00 170.91 ? 291 SER F  CB  1 
ATOM   26454 O OG  . SER Q  1 300 ? 178.193 137.893 119.968 1.00 175.50 ? 291 SER F  OG  1 
ATOM   26455 N N   . VAL Q  1 301 ? 175.530 137.175 117.638 1.00 172.52 ? 292 VAL F  N   1 
ATOM   26456 C CA  . VAL Q  1 301 ? 175.663 136.410 116.405 1.00 174.86 ? 292 VAL F  CA  1 
ATOM   26457 C C   . VAL Q  1 301 ? 176.734 137.058 115.547 1.00 173.35 ? 292 VAL F  C   1 
ATOM   26458 O O   . VAL Q  1 301 ? 176.763 138.271 115.344 1.00 171.39 ? 292 VAL F  O   1 
ATOM   26459 C CB  . VAL Q  1 301 ? 174.315 136.272 115.650 1.00 181.76 ? 292 VAL F  CB  1 
ATOM   26460 C CG1 . VAL Q  1 301 ? 174.511 135.488 114.325 1.00 189.34 ? 292 VAL F  CG1 1 
ATOM   26461 C CG2 . VAL Q  1 301 ? 173.299 135.565 116.557 1.00 183.92 ? 292 VAL F  CG2 1 
ATOM   26462 N N   . GLU Q  1 302 ? 177.674 136.258 115.101 1.00 178.48 ? 293 GLU F  N   1 
ATOM   26463 C CA  . GLU Q  1 302 ? 178.769 136.801 114.329 1.00 180.38 ? 293 GLU F  CA  1 
ATOM   26464 C C   . GLU Q  1 302 ? 178.417 137.037 112.873 1.00 183.82 ? 293 GLU F  C   1 
ATOM   26465 O O   . GLU Q  1 302 ? 177.843 136.165 112.197 1.00 188.39 ? 293 GLU F  O   1 
ATOM   26466 C CB  . GLU Q  1 302 ? 179.962 135.854 114.430 1.00 186.50 ? 293 GLU F  CB  1 
ATOM   26467 C CG  . GLU Q  1 302 ? 180.509 135.724 115.850 1.00 185.32 ? 293 GLU F  CG  1 
ATOM   26468 C CD  . GLU Q  1 302 ? 181.634 134.735 115.983 1.00 196.42 ? 293 GLU F  CD  1 
ATOM   26469 O OE1 . GLU Q  1 302 ? 182.730 135.033 115.580 1.00 191.05 ? 293 GLU F  OE1 1 
ATOM   26470 O OE2 . GLU Q  1 302 ? 181.375 133.646 116.479 1.00 202.81 ? 293 GLU F  OE2 1 
ATOM   26471 N N   . ILE Q  1 303 ? 178.799 138.225 112.408 1.00 178.23 ? 294 ILE F  N   1 
ATOM   26472 C CA  . ILE Q  1 303 ? 178.662 138.648 111.022 1.00 180.87 ? 294 ILE F  CA  1 
ATOM   26473 C C   . ILE Q  1 303 ? 179.992 139.116 110.431 1.00 182.47 ? 294 ILE F  C   1 
ATOM   26474 O O   . ILE Q  1 303 ? 180.672 139.967 111.006 1.00 181.73 ? 294 ILE F  O   1 
ATOM   26475 C CB  . ILE Q  1 303 ? 177.595 139.751 110.893 1.00 179.00 ? 294 ILE F  CB  1 
ATOM   26476 C CG1 . ILE Q  1 303 ? 177.463 140.187 109.424 1.00 187.67 ? 294 ILE F  CG1 1 
ATOM   26477 C CG2 . ILE Q  1 303 ? 177.867 140.900 111.820 1.00 174.98 ? 294 ILE F  CG2 1 
ATOM   26478 C CD1 . ILE Q  1 303 ? 176.238 141.061 109.133 1.00 190.51 ? 294 ILE F  CD1 1 
ATOM   26479 N N   . ASN Q  1 304 ? 180.343 138.595 109.258 1.00 186.45 ? 295 ASN F  N   1 
ATOM   26480 C CA  . ASN Q  1 304 ? 181.578 138.956 108.562 1.00 187.37 ? 295 ASN F  CA  1 
ATOM   26481 C C   . ASN Q  1 304 ? 181.300 139.611 107.218 1.00 190.37 ? 295 ASN F  C   1 
ATOM   26482 O O   . ASN Q  1 304 ? 180.731 138.998 106.316 1.00 194.43 ? 295 ASN F  O   1 
ATOM   26483 C CB  . ASN Q  1 304 ? 182.469 137.747 108.387 1.00 192.93 ? 295 ASN F  CB  1 
ATOM   26484 C CG  . ASN Q  1 304 ? 183.028 137.256 109.680 1.00 193.96 ? 295 ASN F  CG  1 
ATOM   26485 O OD1 . ASN Q  1 304 ? 182.563 137.624 110.765 1.00 191.90 ? 295 ASN F  OD1 1 
ATOM   26486 N ND2 . ASN Q  1 304 ? 184.027 136.401 109.589 1.00 195.05 ? 295 ASN F  ND2 1 
ATOM   26487 N N   . CYS Q  1 305 ? 181.654 140.879 107.097 1.00 190.78 ? 296 CYS F  N   1 
ATOM   26488 C CA  . CYS Q  1 305 ? 181.340 141.639 105.894 1.00 194.14 ? 296 CYS F  CA  1 
ATOM   26489 C C   . CYS Q  1 305 ? 182.563 142.022 105.085 1.00 196.34 ? 296 CYS F  C   1 
ATOM   26490 O O   . CYS Q  1 305 ? 183.647 142.275 105.619 1.00 197.46 ? 296 CYS F  O   1 
ATOM   26491 C CB  . CYS Q  1 305 ? 180.565 142.896 106.248 1.00 198.54 ? 296 CYS F  CB  1 
ATOM   26492 S SG  . CYS Q  1 305 ? 178.956 142.580 106.945 1.00 195.89 ? 296 CYS F  SG  1 
ATOM   26493 N N   . THR Q  1 306 ? 182.366 142.084 103.776 1.00 198.72 ? 297 THR F  N   1 
ATOM   26494 C CA  . THR Q  1 306 ? 183.440 142.483 102.901 1.00 202.03 ? 297 THR F  CA  1 
ATOM   26495 C C   . THR Q  1 306 ? 183.034 143.082 101.567 1.00 203.22 ? 297 THR F  C   1 
ATOM   26496 O O   . THR Q  1 306 ? 181.950 142.827 101.035 1.00 206.02 ? 297 THR F  O   1 
ATOM   26497 C CB  . THR Q  1 306 ? 184.359 141.306 102.630 1.00 202.73 ? 297 THR F  CB  1 
ATOM   26498 O OG1 . THR Q  1 306 ? 185.460 141.765 101.860 1.00 205.76 ? 297 THR F  OG1 1 
ATOM   26499 C CG2 . THR Q  1 306 ? 183.599 140.241 101.878 1.00 204.70 ? 297 THR F  CG2 1 
ATOM   26500 N N   . ARG Q  1 307 ? 183.945 143.884 101.030 1.00 205.17 ? 298 ARG F  N   1 
ATOM   26501 C CA  . ARG Q  1 307 ? 183.872 144.497 99.705  1.00 206.51 ? 298 ARG F  CA  1 
ATOM   26502 C C   . ARG Q  1 307 ? 185.221 144.190 99.038  1.00 207.86 ? 298 ARG F  C   1 
ATOM   26503 O O   . ARG Q  1 307 ? 186.098 145.065 98.990  1.00 208.91 ? 298 ARG F  O   1 
ATOM   26504 C CB  . ARG Q  1 307 ? 183.669 146.007 99.800  1.00 208.97 ? 298 ARG F  CB  1 
ATOM   26505 C CG  . ARG Q  1 307 ? 183.163 146.743 98.572  1.00 211.49 ? 298 ARG F  CG  1 
ATOM   26506 C CD  . ARG Q  1 307 ? 184.237 147.153 97.595  1.00 213.63 ? 298 ARG F  CD  1 
ATOM   26507 N NE  . ARG Q  1 307 ? 185.325 147.978 98.161  1.00 213.29 ? 298 ARG F  NE  1 
ATOM   26508 C CZ  . ARG Q  1 307 ? 185.256 149.293 98.462  1.00 211.50 ? 298 ARG F  CZ  1 
ATOM   26509 N NH1 . ARG Q  1 307 ? 184.119 149.933 98.314  1.00 208.77 ? 298 ARG F  NH1 1 
ATOM   26510 N NH2 . ARG Q  1 307 ? 186.324 149.934 98.920  1.00 208.14 ? 298 ARG F  NH2 1 
ATOM   26511 N N   . PRO Q  1 308 ? 185.443 142.975 98.498  1.00 211.71 ? 299 PRO F  N   1 
ATOM   26512 C CA  . PRO Q  1 308 ? 186.738 142.475 98.045  1.00 217.33 ? 299 PRO F  CA  1 
ATOM   26513 C C   . PRO Q  1 308 ? 187.198 143.036 96.704  1.00 219.29 ? 299 PRO F  C   1 
ATOM   26514 O O   . PRO Q  1 308 ? 187.496 142.297 95.770  1.00 226.73 ? 299 PRO F  O   1 
ATOM   26515 C CB  . PRO Q  1 308 ? 186.474 140.969 97.892  1.00 221.96 ? 299 PRO F  CB  1 
ATOM   26516 C CG  . PRO Q  1 308 ? 185.123 140.720 98.516  1.00 214.99 ? 299 PRO F  CG  1 
ATOM   26517 C CD  . PRO Q  1 308 ? 184.359 141.999 98.335  1.00 217.02 ? 299 PRO F  CD  1 
ATOM   26518 N N   . ASN Q  1 309 ? 187.305 144.342 96.632  1.00 215.17 ? 300 ASN F  N   1 
ATOM   26519 C CA  . ASN Q  1 309 ? 187.726 145.029 95.435  1.00 214.87 ? 300 ASN F  CA  1 
ATOM   26520 C C   . ASN Q  1 309 ? 188.817 145.974 95.810  1.00 213.48 ? 300 ASN F  C   1 
ATOM   26521 O O   . ASN Q  1 309 ? 188.603 146.908 96.586  1.00 212.21 ? 300 ASN F  O   1 
ATOM   26522 C CB  . ASN Q  1 309 ? 186.592 145.766 94.778  1.00 215.93 ? 300 ASN F  CB  1 
ATOM   26523 C CG  . ASN Q  1 309 ? 185.543 144.856 94.334  1.00 226.01 ? 300 ASN F  CG  1 
ATOM   26524 O OD1 . ASN Q  1 309 ? 185.790 144.003 93.500  1.00 241.51 ? 300 ASN F  OD1 1 
ATOM   26525 N ND2 . ASN Q  1 309 ? 184.366 144.997 94.846  1.00 229.09 ? 300 ASN F  ND2 1 
ATOM   26526 N N   . ASN Q  1 310 ? 190.010 145.728 95.317  1.00 213.32 ? 301 ASN F  N   1 
ATOM   26527 C CA  . ASN Q  1 310 ? 191.097 146.574 95.737  1.00 213.54 ? 301 ASN F  CA  1 
ATOM   26528 C C   . ASN Q  1 310 ? 191.024 147.826 94.907  1.00 210.92 ? 301 ASN F  C   1 
ATOM   26529 O O   . ASN Q  1 310 ? 191.519 147.900 93.789  1.00 212.21 ? 301 ASN F  O   1 
ATOM   26530 C CB  . ASN Q  1 310 ? 192.413 145.822 95.606  1.00 213.10 ? 301 ASN F  CB  1 
ATOM   26531 C CG  . ASN Q  1 310 ? 193.614 146.575 96.094  1.00 209.64 ? 301 ASN F  CG  1 
ATOM   26532 O OD1 . ASN Q  1 310 ? 193.627 147.806 96.142  1.00 210.33 ? 301 ASN F  OD1 1 
ATOM   26533 N ND2 . ASN Q  1 310 ? 194.642 145.848 96.456  1.00 195.54 ? 301 ASN F  ND2 1 
ATOM   26534 N N   . ASN Q  1 311 ? 190.341 148.814 95.428  1.00 209.60 ? 302 ASN F  N   1 
ATOM   26535 C CA  . ASN Q  1 311 ? 190.128 149.979 94.605  1.00 208.07 ? 302 ASN F  CA  1 
ATOM   26536 C C   . ASN Q  1 311 ? 191.179 151.033 94.800  1.00 206.30 ? 302 ASN F  C   1 
ATOM   26537 O O   . ASN Q  1 311 ? 191.786 151.147 95.865  1.00 206.61 ? 302 ASN F  O   1 
ATOM   26538 C CB  . ASN Q  1 311 ? 188.759 150.552 94.875  1.00 207.53 ? 302 ASN F  CB  1 
ATOM   26539 C CG  . ASN Q  1 311 ? 187.704 149.582 94.521  1.00 214.01 ? 302 ASN F  CG  1 
ATOM   26540 O OD1 . ASN Q  1 311 ? 187.980 148.613 93.822  1.00 214.63 ? 302 ASN F  OD1 1 
ATOM   26541 N ND2 . ASN Q  1 311 ? 186.506 149.822 94.967  1.00 213.58 ? 302 ASN F  ND2 1 
ATOM   26542 N N   . THR Q  1 312 ? 191.374 151.863 93.788  1.00 206.61 ? 303 THR F  N   1 
ATOM   26543 C CA  . THR Q  1 312 ? 192.203 153.027 94.003  1.00 206.12 ? 303 THR F  CA  1 
ATOM   26544 C C   . THR Q  1 312 ? 191.359 154.256 93.815  1.00 203.26 ? 303 THR F  C   1 
ATOM   26545 O O   . THR Q  1 312 ? 190.161 154.165 93.517  1.00 203.00 ? 303 THR F  O   1 
ATOM   26546 C CB  . THR Q  1 312 ? 193.443 153.100 93.111  1.00 206.75 ? 303 THR F  CB  1 
ATOM   26547 O OG1 . THR Q  1 312 ? 194.266 154.154 93.616  1.00 206.50 ? 303 THR F  OG1 1 
ATOM   26548 C CG2 . THR Q  1 312 ? 193.086 153.391 91.665  1.00 205.53 ? 303 THR F  CG2 1 
ATOM   26549 N N   . ARG Q  1 313 ? 191.965 155.403 94.029  1.00 201.08 ? 304 ARG F  N   1 
ATOM   26550 C CA  . ARG Q  1 313 ? 191.242 156.653 93.899  1.00 198.07 ? 304 ARG F  CA  1 
ATOM   26551 C C   . ARG Q  1 313 ? 192.058 157.687 93.171  1.00 196.25 ? 304 ARG F  C   1 
ATOM   26552 O O   . ARG Q  1 313 ? 193.280 157.754 93.307  1.00 194.68 ? 304 ARG F  O   1 
ATOM   26553 C CB  . ARG Q  1 313 ? 190.827 157.175 95.262  1.00 197.41 ? 304 ARG F  CB  1 
ATOM   26554 C CG  . ARG Q  1 313 ? 191.948 157.585 96.196  1.00 196.58 ? 304 ARG F  CG  1 
ATOM   26555 C CD  . ARG Q  1 313 ? 191.392 157.972 97.507  1.00 196.67 ? 304 ARG F  CD  1 
ATOM   26556 N NE  . ARG Q  1 313 ? 192.376 158.520 98.396  1.00 195.62 ? 304 ARG F  NE  1 
ATOM   26557 C CZ  . ARG Q  1 313 ? 192.164 158.807 99.700  1.00 198.61 ? 304 ARG F  CZ  1 
ATOM   26558 N NH1 . ARG Q  1 313 ? 190.996 158.541 100.291 1.00 197.42 ? 304 ARG F  NH1 1 
ATOM   26559 N NH2 . ARG Q  1 313 ? 193.140 159.359 100.406 1.00 203.12 ? 304 ARG F  NH2 1 
ATOM   26560 N N   . LYS Q  1 314 ? 191.374 158.532 92.430  1.00 193.45 ? 305 LYS F  N   1 
ATOM   26561 C CA  . LYS Q  1 314 ? 192.047 159.593 91.726  1.00 189.19 ? 305 LYS F  CA  1 
ATOM   26562 C C   . LYS Q  1 314 ? 191.782 160.927 92.363  1.00 185.59 ? 305 LYS F  C   1 
ATOM   26563 O O   . LYS Q  1 314 ? 190.649 161.240 92.730  1.00 185.99 ? 305 LYS F  O   1 
ATOM   26564 C CB  . LYS Q  1 314 ? 191.617 159.634 90.259  1.00 187.70 ? 305 LYS F  CB  1 
ATOM   26565 C CG  . LYS Q  1 314 ? 192.343 160.702 89.450  1.00 187.93 ? 305 LYS F  CG  1 
ATOM   26566 C CD  . LYS Q  1 314 ? 191.971 160.693 87.991  1.00 187.18 ? 305 LYS F  CD  1 
ATOM   26567 C CE  . LYS Q  1 314 ? 192.777 161.761 87.248  1.00 196.05 ? 305 LYS F  CE  1 
ATOM   26568 N NZ  . LYS Q  1 314 ? 192.474 161.798 85.799  1.00 191.69 ? 305 LYS F  NZ  1 
ATOM   26569 N N   . SER Q  1 315 ? 192.825 161.731 92.477  1.00 182.76 ? 306 SER F  N   1 
ATOM   26570 C CA  . SER Q  1 315 ? 192.658 163.084 92.967  1.00 181.84 ? 306 SER F  CA  1 
ATOM   26571 C C   . SER Q  1 315 ? 192.456 163.977 91.767  1.00 181.26 ? 306 SER F  C   1 
ATOM   26572 O O   . SER Q  1 315 ? 193.331 164.079 90.902  1.00 183.09 ? 306 SER F  O   1 
ATOM   26573 C CB  . SER Q  1 315 ? 193.868 163.553 93.724  1.00 182.97 ? 306 SER F  CB  1 
ATOM   26574 O OG  . SER Q  1 315 ? 193.716 164.881 94.119  1.00 184.34 ? 306 SER F  OG  1 
ATOM   26575 N N   . ILE Q  1 316 ? 191.292 164.578 91.672  1.00 181.72 ? 307 ILE F  N   1 
ATOM   26576 C CA  . ILE Q  1 316 ? 190.999 165.412 90.538  1.00 183.53 ? 307 ILE F  CA  1 
ATOM   26577 C C   . ILE Q  1 316 ? 190.970 166.854 90.942  1.00 184.73 ? 307 ILE F  C   1 
ATOM   26578 O O   . ILE Q  1 316 ? 190.232 167.264 91.838  1.00 183.19 ? 307 ILE F  O   1 
ATOM   26579 C CB  . ILE Q  1 316 ? 189.680 165.038 89.850  1.00 186.48 ? 307 ILE F  CB  1 
ATOM   26580 C CG1 . ILE Q  1 316 ? 189.766 163.604 89.315  1.00 187.26 ? 307 ILE F  CG1 1 
ATOM   26581 C CG2 . ILE Q  1 316 ? 189.342 166.058 88.723  1.00 188.55 ? 307 ILE F  CG2 1 
ATOM   26582 C CD1 . ILE Q  1 316 ? 188.471 163.055 88.762  1.00 190.81 ? 307 ILE F  CD1 1 
ATOM   26583 N N   . HIS Q  1 317 ? 191.779 167.629 90.255  1.00 188.34 ? 308 HIS F  N   1 
ATOM   26584 C CA  . HIS Q  1 317 ? 191.882 169.040 90.509  1.00 189.30 ? 308 HIS F  CA  1 
ATOM   26585 C C   . HIS Q  1 317 ? 191.020 169.711 89.471  1.00 190.53 ? 308 HIS F  C   1 
ATOM   26586 O O   . HIS Q  1 317 ? 191.104 169.397 88.278  1.00 190.84 ? 308 HIS F  O   1 
ATOM   26587 C CB  . HIS Q  1 317 ? 193.338 169.480 90.472  1.00 192.28 ? 308 HIS F  CB  1 
ATOM   26588 C CG  . HIS Q  1 317 ? 194.169 168.879 91.568  1.00 191.70 ? 308 HIS F  CG  1 
ATOM   26589 N ND1 . HIS Q  1 317 ? 194.682 169.633 92.597  1.00 191.30 ? 308 HIS F  ND1 1 
ATOM   26590 C CD2 . HIS Q  1 317 ? 194.547 167.599 91.819  1.00 190.22 ? 308 HIS F  CD2 1 
ATOM   26591 C CE1 . HIS Q  1 317 ? 195.353 168.853 93.421  1.00 193.52 ? 308 HIS F  CE1 1 
ATOM   26592 N NE2 . HIS Q  1 317 ? 195.297 167.618 92.971  1.00 191.68 ? 308 HIS F  NE2 1 
ATOM   26593 N N   . ILE Q  1 318 ? 190.134 170.570 89.958  1.00 188.95 ? 309 ILE F  N   1 
ATOM   26594 C CA  . ILE Q  1 318 ? 189.142 171.244 89.124  1.00 190.99 ? 309 ILE F  CA  1 
ATOM   26595 C C   . ILE Q  1 318 ? 189.319 172.739 89.155  1.00 196.16 ? 309 ILE F  C   1 
ATOM   26596 O O   . ILE Q  1 318 ? 188.387 173.500 88.891  1.00 195.93 ? 309 ILE F  O   1 
ATOM   26597 C CB  . ILE Q  1 318 ? 187.718 170.874 89.547  1.00 187.08 ? 309 ILE F  CB  1 
ATOM   26598 C CG1 . ILE Q  1 318 ? 187.490 171.286 91.025  1.00 184.40 ? 309 ILE F  CG1 1 
ATOM   26599 C CG2 . ILE Q  1 318 ? 187.545 169.411 89.341  1.00 186.38 ? 309 ILE F  CG2 1 
ATOM   26600 C CD1 . ILE Q  1 318 ? 186.087 171.222 91.536  1.00 180.43 ? 309 ILE F  CD1 1 
ATOM   26601 N N   . GLY Q  1 319 ? 190.494 173.133 89.546  1.00 193.98 ? 312 GLY F  N   1 
ATOM   26602 C CA  . GLY Q  1 319 ? 190.929 174.499 89.595  1.00 195.15 ? 312 GLY F  CA  1 
ATOM   26603 C C   . GLY Q  1 319 ? 192.116 174.530 90.509  1.00 200.00 ? 312 GLY F  C   1 
ATOM   26604 O O   . GLY Q  1 319 ? 192.303 173.606 91.305  1.00 194.31 ? 312 GLY F  O   1 
ATOM   26605 N N   . PRO Q  1 320 ? 192.974 175.526 90.431  1.00 203.83 ? 313 PRO F  N   1 
ATOM   26606 C CA  . PRO Q  1 320 ? 194.112 175.591 91.272  1.00 194.10 ? 313 PRO F  CA  1 
ATOM   26607 C C   . PRO Q  1 320 ? 193.565 175.743 92.683  1.00 199.90 ? 313 PRO F  C   1 
ATOM   26608 O O   . PRO Q  1 320 ? 192.680 176.571 92.897  1.00 197.99 ? 313 PRO F  O   1 
ATOM   26609 C CB  . PRO Q  1 320 ? 194.818 176.854 90.735  1.00 200.14 ? 313 PRO F  CB  1 
ATOM   26610 C CG  . PRO Q  1 320 ? 194.237 177.062 89.385  1.00 200.34 ? 313 PRO F  CG  1 
ATOM   26611 C CD  . PRO Q  1 320 ? 192.807 176.673 89.569  1.00 202.93 ? 313 PRO F  CD  1 
ATOM   26612 N N   . GLY Q  1 321 ? 194.061 174.970 93.636  1.00 203.28 ? 314 GLY F  N   1 
ATOM   26613 C CA  . GLY Q  1 321 ? 193.631 175.136 95.015  1.00 193.95 ? 314 GLY F  CA  1 
ATOM   26614 C C   . GLY Q  1 321 ? 192.393 174.320 95.378  1.00 192.43 ? 314 GLY F  C   1 
ATOM   26615 O O   . GLY Q  1 321 ? 191.981 174.300 96.539  1.00 184.48 ? 314 GLY F  O   1 
ATOM   26616 N N   . ARG Q  1 322 ? 191.776 173.648 94.405  1.00 186.17 ? 315 ARG F  N   1 
ATOM   26617 C CA  . ARG Q  1 322 ? 190.599 172.869 94.737  1.00 179.50 ? 315 ARG F  CA  1 
ATOM   26618 C C   . ARG Q  1 322 ? 190.581 171.508 94.053  1.00 178.38 ? 315 ARG F  C   1 
ATOM   26619 O O   . ARG Q  1 322 ? 190.798 171.383 92.843  1.00 179.56 ? 315 ARG F  O   1 
ATOM   26620 C CB  . ARG Q  1 322 ? 189.362 173.678 94.402  1.00 176.68 ? 315 ARG F  CB  1 
ATOM   26621 C CG  . ARG Q  1 322 ? 189.223 174.050 92.950  1.00 184.15 ? 315 ARG F  CG  1 
ATOM   26622 C CD  . ARG Q  1 322 ? 188.012 174.864 92.694  1.00 187.41 ? 315 ARG F  CD  1 
ATOM   26623 N NE  . ARG Q  1 322 ? 187.779 175.080 91.261  1.00 191.27 ? 315 ARG F  NE  1 
ATOM   26624 C CZ  . ARG Q  1 322 ? 187.024 176.029 90.707  1.00 198.26 ? 315 ARG F  CZ  1 
ATOM   26625 N NH1 . ARG Q  1 322 ? 186.411 176.941 91.434  1.00 203.28 ? 315 ARG F  NH1 1 
ATOM   26626 N NH2 . ARG Q  1 322 ? 186.918 176.017 89.395  1.00 199.47 ? 315 ARG F  NH2 1 
ATOM   26627 N N   . TRP Q  1 323 ? 190.288 170.487 94.841  1.00 178.11 ? 316 TRP F  N   1 
ATOM   26628 C CA  . TRP Q  1 323 ? 190.264 169.130 94.337  1.00 180.45 ? 316 TRP F  CA  1 
ATOM   26629 C C   . TRP Q  1 323 ? 189.443 168.213 95.198  1.00 179.87 ? 316 TRP F  C   1 
ATOM   26630 O O   . TRP Q  1 323 ? 189.110 168.528 96.340  1.00 180.49 ? 316 TRP F  O   1 
ATOM   26631 C CB  . TRP Q  1 323 ? 191.678 168.571 94.245  1.00 184.22 ? 316 TRP F  CB  1 
ATOM   26632 C CG  . TRP Q  1 323 ? 192.377 168.532 95.505  1.00 186.18 ? 316 TRP F  CG  1 
ATOM   26633 C CD1 . TRP Q  1 323 ? 192.417 167.499 96.385  1.00 186.56 ? 316 TRP F  CD1 1 
ATOM   26634 C CD2 . TRP Q  1 323 ? 193.199 169.575 96.065  1.00 191.36 ? 316 TRP F  CD2 1 
ATOM   26635 N NE1 . TRP Q  1 323 ? 193.194 167.835 97.465  1.00 192.16 ? 316 TRP F  NE1 1 
ATOM   26636 C CE2 . TRP Q  1 323 ? 193.679 169.107 97.277  1.00 197.32 ? 316 TRP F  CE2 1 
ATOM   26637 C CE3 . TRP Q  1 323 ? 193.571 170.856 95.634  1.00 193.18 ? 316 TRP F  CE3 1 
ATOM   26638 C CZ2 . TRP Q  1 323 ? 194.504 169.873 98.076  1.00 205.52 ? 316 TRP F  CZ2 1 
ATOM   26639 C CZ3 . TRP Q  1 323 ? 194.398 171.617 96.432  1.00 196.96 ? 316 TRP F  CZ3 1 
ATOM   26640 C CH2 . TRP Q  1 323 ? 194.850 171.146 97.618  1.00 198.82 ? 316 TRP F  CH2 1 
ATOM   26641 N N   . PHE Q  1 324 ? 189.162 167.047 94.656  1.00 180.82 ? 317 PHE F  N   1 
ATOM   26642 C CA  . PHE Q  1 324 ? 188.407 166.035 95.369  1.00 179.35 ? 317 PHE F  CA  1 
ATOM   26643 C C   . PHE Q  1 324 ? 188.848 164.659 94.922  1.00 177.03 ? 317 PHE F  C   1 
ATOM   26644 O O   . PHE Q  1 324 ? 189.479 164.498 93.877  1.00 179.75 ? 317 PHE F  O   1 
ATOM   26645 C CB  . PHE Q  1 324 ? 186.930 166.211 95.059  1.00 180.25 ? 317 PHE F  CB  1 
ATOM   26646 C CG  . PHE Q  1 324 ? 186.631 165.876 93.645  1.00 182.02 ? 317 PHE F  CG  1 
ATOM   26647 C CD1 . PHE Q  1 324 ? 186.965 166.737 92.611  1.00 183.23 ? 317 PHE F  CD1 1 
ATOM   26648 C CD2 . PHE Q  1 324 ? 186.067 164.656 93.325  1.00 180.46 ? 317 PHE F  CD2 1 
ATOM   26649 C CE1 . PHE Q  1 324 ? 186.727 166.380 91.328  1.00 184.93 ? 317 PHE F  CE1 1 
ATOM   26650 C CE2 . PHE Q  1 324 ? 185.823 164.330 92.024  1.00 184.43 ? 317 PHE F  CE2 1 
ATOM   26651 C CZ  . PHE Q  1 324 ? 186.154 165.184 91.032  1.00 186.36 ? 317 PHE F  CZ  1 
ATOM   26652 N N   . TYR Q  1 325 ? 188.509 163.657 95.693  1.00 175.82 ? 318 TYR F  N   1 
ATOM   26653 C CA  . TYR Q  1 325 ? 188.838 162.308 95.295  1.00 179.38 ? 318 TYR F  CA  1 
ATOM   26654 C C   . TYR Q  1 325 ? 187.674 161.590 94.672  1.00 180.32 ? 318 TYR F  C   1 
ATOM   26655 O O   . TYR Q  1 325 ? 186.521 161.743 95.090  1.00 181.19 ? 318 TYR F  O   1 
ATOM   26656 C CB  . TYR Q  1 325 ? 189.339 161.524 96.477  1.00 181.23 ? 318 TYR F  CB  1 
ATOM   26657 C CG  . TYR Q  1 325 ? 190.620 161.984 96.920  1.00 184.90 ? 318 TYR F  CG  1 
ATOM   26658 C CD1 . TYR Q  1 325 ? 191.743 161.425 96.379  1.00 190.13 ? 318 TYR F  CD1 1 
ATOM   26659 C CD2 . TYR Q  1 325 ? 190.702 162.972 97.870  1.00 179.12 ? 318 TYR F  CD2 1 
ATOM   26660 C CE1 . TYR Q  1 325 ? 192.965 161.845 96.795  1.00 190.54 ? 318 TYR F  CE1 1 
ATOM   26661 C CE2 . TYR Q  1 325 ? 191.925 163.405 98.283  1.00 183.74 ? 318 TYR F  CE2 1 
ATOM   26662 C CZ  . TYR Q  1 325 ? 193.063 162.835 97.745  1.00 191.11 ? 318 TYR F  CZ  1 
ATOM   26663 O OH  . TYR Q  1 325 ? 194.299 163.263 98.167  1.00 194.08 ? 318 TYR F  OH  1 
ATOM   26664 N N   . THR Q  1 326 ? 187.975 160.738 93.709  1.00 186.10 ? 319 THR F  N   1 
ATOM   26665 C CA  . THR Q  1 326 ? 186.928 159.926 93.124  1.00 191.29 ? 319 THR F  CA  1 
ATOM   26666 C C   . THR Q  1 326 ? 187.378 158.498 92.903  1.00 195.06 ? 319 THR F  C   1 
ATOM   26667 O O   . THR Q  1 326 ? 188.571 158.213 92.755  1.00 194.53 ? 319 THR F  O   1 
ATOM   26668 C CB  . THR Q  1 326 ? 186.479 160.520 91.813  1.00 194.51 ? 319 THR F  CB  1 
ATOM   26669 O OG1 . THR Q  1 326 ? 185.314 159.856 91.380  1.00 198.35 ? 319 THR F  OG1 1 
ATOM   26670 C CG2 . THR Q  1 326 ? 187.566 160.363 90.771  1.00 195.16 ? 319 THR F  CG2 1 
ATOM   26671 N N   . THR Q  1 327 ? 186.430 157.578 92.836  1.00 197.30 ? 320 THR F  N   1 
ATOM   26672 C CA  . THR Q  1 327 ? 186.807 156.196 92.621  1.00 201.34 ? 320 THR F  CA  1 
ATOM   26673 C C   . THR Q  1 327 ? 187.516 156.044 91.284  1.00 200.13 ? 320 THR F  C   1 
ATOM   26674 O O   . THR Q  1 327 ? 187.013 156.451 90.223  1.00 199.56 ? 320 THR F  O   1 
ATOM   26675 C CB  . THR Q  1 327 ? 185.564 155.281 92.698  1.00 204.03 ? 320 THR F  CB  1 
ATOM   26676 O OG1 . THR Q  1 327 ? 184.932 155.426 93.985  1.00 196.80 ? 320 THR F  OG1 1 
ATOM   26677 C CG2 . THR Q  1 327 ? 185.965 153.825 92.517  1.00 208.57 ? 320 THR F  CG2 1 
ATOM   26678 N N   . GLY Q  1 328 ? 188.688 155.415 91.348  1.00 200.94 ? 321 GLY F  N   1 
ATOM   26679 C CA  . GLY Q  1 328 ? 189.537 155.181 90.205  1.00 200.62 ? 321 GLY F  CA  1 
ATOM   26680 C C   . GLY Q  1 328 ? 189.363 153.752 89.771  1.00 208.22 ? 321 GLY F  C   1 
ATOM   26681 O O   . GLY Q  1 328 ? 188.328 153.146 90.033  1.00 208.70 ? 321 GLY F  O   1 
ATOM   26682 N N   . GLU Q  1 329 A 190.385 153.192 89.163  1.00 209.84 ? 321 GLU F  N   1 
ATOM   26683 C CA  . GLU Q  1 329 A 190.284 151.840 88.662  1.00 214.09 ? 321 GLU F  CA  1 
ATOM   26684 C C   . GLU Q  1 329 A 190.301 150.791 89.755  1.00 213.15 ? 321 GLU F  C   1 
ATOM   26685 O O   . GLU Q  1 329 A 190.783 151.010 90.870  1.00 209.73 ? 321 GLU F  O   1 
ATOM   26686 C CB  . GLU Q  1 329 A 191.408 151.554 87.677  1.00 215.38 ? 321 GLU F  CB  1 
ATOM   26687 C CG  . GLU Q  1 329 A 191.351 152.411 86.433  1.00 224.36 ? 321 GLU F  CG  1 
ATOM   26688 C CD  . GLU Q  1 329 A 190.114 152.154 85.631  1.00 229.09 ? 321 GLU F  CD  1 
ATOM   26689 O OE1 . GLU Q  1 329 A 189.683 151.029 85.568  1.00 231.16 ? 321 GLU F  OE1 1 
ATOM   26690 O OE2 . GLU Q  1 329 A 189.605 153.086 85.063  1.00 228.11 ? 321 GLU F  OE2 1 
ATOM   26691 N N   . ILE Q  1 330 ? 189.747 149.643 89.416  1.00 216.61 ? 322 ILE F  N   1 
ATOM   26692 C CA  . ILE Q  1 330 ? 189.716 148.506 90.310  1.00 216.87 ? 322 ILE F  CA  1 
ATOM   26693 C C   . ILE Q  1 330 ? 190.888 147.606 90.012  1.00 219.98 ? 322 ILE F  C   1 
ATOM   26694 O O   . ILE Q  1 330 ? 191.141 147.271 88.854  1.00 221.86 ? 322 ILE F  O   1 
ATOM   26695 C CB  . ILE Q  1 330 ? 188.414 147.704 90.152  1.00 224.32 ? 322 ILE F  CB  1 
ATOM   26696 C CG1 . ILE Q  1 330 ? 187.223 148.629 90.482  1.00 224.23 ? 322 ILE F  CG1 1 
ATOM   26697 C CG2 . ILE Q  1 330 ? 188.445 146.430 91.093  1.00 231.02 ? 322 ILE F  CG2 1 
ATOM   26698 C CD1 . ILE Q  1 330 ? 185.891 148.058 90.121  1.00 238.17 ? 322 ILE F  CD1 1 
ATOM   26699 N N   . ILE Q  1 331 ? 191.611 147.235 91.045  1.00 218.85 ? 323 ILE F  N   1 
ATOM   26700 C CA  . ILE Q  1 331 ? 192.716 146.339 90.906  1.00 220.70 ? 323 ILE F  CA  1 
ATOM   26701 C C   . ILE Q  1 331 ? 192.102 144.970 91.120  1.00 223.78 ? 323 ILE F  C   1 
ATOM   26702 O O   . ILE Q  1 331 ? 191.590 144.663 92.200  1.00 224.22 ? 323 ILE F  O   1 
ATOM   26703 C CB  . ILE Q  1 331 ? 193.779 146.667 91.963  1.00 215.67 ? 323 ILE F  CB  1 
ATOM   26704 C CG1 . ILE Q  1 331 ? 194.253 148.132 91.752  1.00 214.84 ? 323 ILE F  CG1 1 
ATOM   26705 C CG2 . ILE Q  1 331 ? 194.921 145.658 91.914  1.00 213.10 ? 323 ILE F  CG2 1 
ATOM   26706 C CD1 . ILE Q  1 331 ? 195.051 148.703 92.898  1.00 204.07 ? 323 ILE F  CD1 1 
ATOM   26707 N N   . GLY Q  1 332 ? 192.146 144.150 90.085  1.00 229.48 ? 324 GLY F  N   1 
ATOM   26708 C CA  . GLY Q  1 332 ? 191.497 142.852 90.113  1.00 245.02 ? 324 GLY F  CA  1 
ATOM   26709 C C   . GLY Q  1 332 ? 190.081 142.934 89.538  1.00 258.09 ? 324 GLY F  C   1 
ATOM   26710 O O   . GLY Q  1 332 ? 189.720 143.912 88.871  1.00 255.36 ? 324 GLY F  O   1 
ATOM   26711 N N   . ASP Q  1 333 ? 189.314 141.878 89.772  1.00 270.52 ? 325 ASP F  N   1 
ATOM   26712 C CA  . ASP Q  1 333 ? 187.988 141.707 89.201  1.00 279.75 ? 325 ASP F  CA  1 
ATOM   26713 C C   . ASP Q  1 333 ? 186.942 142.384 90.072  1.00 276.64 ? 325 ASP F  C   1 
ATOM   26714 O O   . ASP Q  1 333 ? 187.246 142.850 91.165  1.00 264.56 ? 325 ASP F  O   1 
ATOM   26715 C CB  . ASP Q  1 333 ? 187.674 140.227 89.158  1.00 289.21 ? 325 ASP F  CB  1 
ATOM   26716 C CG  . ASP Q  1 333 ? 188.613 139.423 88.310  1.00 297.29 ? 325 ASP F  CG  1 
ATOM   26717 O OD1 . ASP Q  1 333 ? 189.058 139.864 87.286  1.00 300.63 ? 325 ASP F  OD1 1 
ATOM   26718 O OD2 . ASP Q  1 333 ? 188.915 138.346 88.743  1.00 304.08 ? 325 ASP F  OD2 1 
ATOM   26719 N N   . ILE Q  1 334 ? 185.680 142.329 89.661  1.00 281.29 ? 326 ILE F  N   1 
ATOM   26720 C CA  . ILE Q  1 334 ? 184.617 142.912 90.473  1.00 270.73 ? 326 ILE F  CA  1 
ATOM   26721 C C   . ILE Q  1 334 ? 183.962 141.885 91.369  1.00 272.78 ? 326 ILE F  C   1 
ATOM   26722 O O   . ILE Q  1 334 ? 183.340 140.936 90.892  1.00 277.17 ? 326 ILE F  O   1 
ATOM   26723 C CB  . ILE Q  1 334 ? 183.486 143.458 89.603  1.00 281.30 ? 326 ILE F  CB  1 
ATOM   26724 C CG1 . ILE Q  1 334 ? 183.992 144.515 88.693  1.00 282.83 ? 326 ILE F  CG1 1 
ATOM   26725 C CG2 . ILE Q  1 334 ? 182.343 144.002 90.521  1.00 277.18 ? 326 ILE F  CG2 1 
ATOM   26726 C CD1 . ILE Q  1 334 ? 183.013 144.881 87.593  1.00 289.52 ? 326 ILE F  CD1 1 
ATOM   26727 N N   . ARG Q  1 335 ? 184.062 142.095 92.657  1.00 260.36 ? 327 ARG F  N   1 
ATOM   26728 C CA  . ARG Q  1 335 ? 183.471 141.209 93.630  1.00 257.62 ? 327 ARG F  CA  1 
ATOM   26729 C C   . ARG Q  1 335 ? 182.290 141.912 94.265  1.00 250.46 ? 327 ARG F  C   1 
ATOM   26730 O O   . ARG Q  1 335 ? 182.307 143.126 94.490  1.00 246.84 ? 327 ARG F  O   1 
ATOM   26731 C CB  . ARG Q  1 335 ? 184.476 140.810 94.678  1.00 249.64 ? 327 ARG F  CB  1 
ATOM   26732 C CG  . ARG Q  1 335 ? 185.482 139.728 94.267  1.00 251.62 ? 327 ARG F  CG  1 
ATOM   26733 C CD  . ARG Q  1 335 ? 186.562 140.221 93.342  1.00 262.40 ? 327 ARG F  CD  1 
ATOM   26734 N NE  . ARG Q  1 335 ? 187.579 139.209 93.140  1.00 265.37 ? 327 ARG F  NE  1 
ATOM   26735 C CZ  . ARG Q  1 335 ? 188.649 139.021 93.940  1.00 251.46 ? 327 ARG F  CZ  1 
ATOM   26736 N NH1 . ARG Q  1 335 ? 188.863 139.792 94.996  1.00 241.47 ? 327 ARG F  NH1 1 
ATOM   26737 N NH2 . ARG Q  1 335 ? 189.496 138.041 93.658  1.00 262.80 ? 327 ARG F  NH2 1 
ATOM   26738 N N   . GLN Q  1 336 ? 181.261 141.156 94.564  1.00 249.90 ? 328 GLN F  N   1 
ATOM   26739 C CA  . GLN Q  1 336 ? 180.074 141.721 95.170  1.00 240.76 ? 328 GLN F  CA  1 
ATOM   26740 C C   . GLN Q  1 336 ? 180.269 141.904 96.658  1.00 224.14 ? 328 GLN F  C   1 
ATOM   26741 O O   . GLN Q  1 336 ? 180.828 141.026 97.319  1.00 221.88 ? 328 GLN F  O   1 
ATOM   26742 C CB  . GLN Q  1 336 ? 178.870 140.827 94.886  1.00 248.31 ? 328 GLN F  CB  1 
ATOM   26743 C CG  . GLN Q  1 336 ? 177.561 141.369 95.362  1.00 234.80 ? 328 GLN F  CG  1 
ATOM   26744 C CD  . GLN Q  1 336 ? 176.415 140.515 94.950  1.00 241.22 ? 328 GLN F  CD  1 
ATOM   26745 O OE1 . GLN Q  1 336 ? 176.431 139.296 95.131  1.00 237.44 ? 328 GLN F  OE1 1 
ATOM   26746 N NE2 . GLN Q  1 336 ? 175.396 141.143 94.379  1.00 250.95 ? 328 GLN F  NE2 1 
ATOM   26747 N N   . ALA Q  1 337 ? 179.839 143.052 97.181  1.00 219.88 ? 329 ALA F  N   1 
ATOM   26748 C CA  . ALA Q  1 337 ? 179.903 143.257 98.617  1.00 211.74 ? 329 ALA F  CA  1 
ATOM   26749 C C   . ALA Q  1 337 ? 178.913 142.307 99.253  1.00 204.61 ? 329 ALA F  C   1 
ATOM   26750 O O   . ALA Q  1 337 ? 177.811 142.124 98.728  1.00 204.66 ? 329 ALA F  O   1 
ATOM   26751 C CB  . ALA Q  1 337 ? 179.599 144.698 98.993  1.00 208.50 ? 329 ALA F  CB  1 
ATOM   26752 N N   . HIS Q  1 338 ? 179.286 141.715 100.366 1.00 201.87 ? 330 HIS F  N   1 
ATOM   26753 C CA  . HIS Q  1 338 ? 178.394 140.775 101.014 1.00 198.99 ? 330 HIS F  CA  1 
ATOM   26754 C C   . HIS Q  1 338 ? 178.714 140.547 102.475 1.00 199.15 ? 330 HIS F  C   1 
ATOM   26755 O O   . HIS Q  1 338 ? 179.813 140.885 102.938 1.00 200.23 ? 330 HIS F  O   1 
ATOM   26756 C CB  . HIS Q  1 338 ? 178.443 139.442 100.261 1.00 201.41 ? 330 HIS F  CB  1 
ATOM   26757 C CG  . HIS Q  1 338 ? 179.787 138.782 100.277 1.00 206.35 ? 330 HIS F  CG  1 
ATOM   26758 N ND1 . HIS Q  1 338 ? 180.827 139.176 99.466  1.00 207.93 ? 330 HIS F  ND1 1 
ATOM   26759 C CD2 . HIS Q  1 338 ? 180.242 137.744 100.992 1.00 207.18 ? 330 HIS F  CD2 1 
ATOM   26760 C CE1 . HIS Q  1 338 ? 181.867 138.402 99.689  1.00 209.63 ? 330 HIS F  CE1 1 
ATOM   26761 N NE2 . HIS Q  1 338 ? 181.542 137.514 100.616 1.00 209.35 ? 330 HIS F  NE2 1 
ATOM   26762 N N   . CYS Q  1 339 ? 177.753 139.951 103.194 1.00 198.29 ? 331 CYS F  N   1 
ATOM   26763 C CA  . CYS Q  1 339 ? 177.980 139.587 104.591 1.00 197.64 ? 331 CYS F  CA  1 
ATOM   26764 C C   . CYS Q  1 339 ? 177.543 138.188 104.987 1.00 198.95 ? 331 CYS F  C   1 
ATOM   26765 O O   . CYS Q  1 339 ? 176.409 137.775 104.732 1.00 197.36 ? 331 CYS F  O   1 
ATOM   26766 C CB  . CYS Q  1 339 ? 177.272 140.555 105.494 1.00 197.21 ? 331 CYS F  CB  1 
ATOM   26767 S SG  . CYS Q  1 339 ? 177.812 142.209 105.308 1.00 198.78 ? 331 CYS F  SG  1 
ATOM   26768 N N   . ASN Q  1 340 ? 178.442 137.503 105.690 1.00 199.33 ? 332 ASN F  N   1 
ATOM   26769 C CA  . ASN Q  1 340 ? 178.284 136.141 106.186 1.00 199.91 ? 332 ASN F  CA  1 
ATOM   26770 C C   . ASN Q  1 340 ? 177.837 136.081 107.628 1.00 195.22 ? 332 ASN F  C   1 
ATOM   26771 O O   . ASN Q  1 340 ? 178.559 136.495 108.535 1.00 193.01 ? 332 ASN F  O   1 
ATOM   26772 C CB  . ASN Q  1 340 ? 179.565 135.367 106.022 1.00 199.32 ? 332 ASN F  CB  1 
ATOM   26773 C CG  . ASN Q  1 340 ? 179.927 135.235 104.625 1.00 203.06 ? 332 ASN F  CG  1 
ATOM   26774 O OD1 . ASN Q  1 340 ? 179.755 136.179 103.853 1.00 203.21 ? 332 ASN F  OD1 1 
ATOM   26775 N ND2 . ASN Q  1 340 ? 180.436 134.082 104.263 1.00 207.55 ? 332 ASN F  ND2 1 
ATOM   26776 N N   . ILE Q  1 341 ? 176.637 135.600 107.828 1.00 194.92 ? 333 ILE F  N   1 
ATOM   26777 C CA  . ILE Q  1 341 ? 176.020 135.509 109.126 1.00 194.24 ? 333 ILE F  CA  1 
ATOM   26778 C C   . ILE Q  1 341 ? 175.900 134.048 109.503 1.00 196.44 ? 333 ILE F  C   1 
ATOM   26779 O O   . ILE Q  1 341 ? 175.433 133.228 108.710 1.00 198.48 ? 333 ILE F  O   1 
ATOM   26780 C CB  . ILE Q  1 341 ? 174.632 136.162 109.061 1.00 200.11 ? 333 ILE F  CB  1 
ATOM   26781 C CG1 . ILE Q  1 341 ? 174.828 137.632 108.646 1.00 199.45 ? 333 ILE F  CG1 1 
ATOM   26782 C CG2 . ILE Q  1 341 ? 173.887 136.020 110.418 1.00 202.81 ? 333 ILE F  CG2 1 
ATOM   26783 C CD1 . ILE Q  1 341 ? 173.585 138.359 108.270 1.00 205.58 ? 333 ILE F  CD1 1 
ATOM   26784 N N   . SER Q  1 342 ? 176.351 133.656 110.686 1.00 198.40 ? 334 SER F  N   1 
ATOM   26785 C CA  . SER Q  1 342 ? 176.167 132.229 110.954 1.00 200.04 ? 334 SER F  CA  1 
ATOM   26786 C C   . SER Q  1 342 ? 174.671 131.949 110.962 1.00 200.71 ? 334 SER F  C   1 
ATOM   26787 O O   . SER Q  1 342 ? 173.923 132.591 111.706 1.00 198.33 ? 334 SER F  O   1 
ATOM   26788 C CB  . SER Q  1 342 ? 176.796 131.832 112.260 1.00 198.26 ? 334 SER F  CB  1 
ATOM   26789 O OG  . SER Q  1 342 ? 176.446 130.505 112.605 1.00 197.82 ? 334 SER F  OG  1 
ATOM   26790 N N   . GLY Q  1 343 ? 174.230 131.024 110.103 1.00 202.83 ? 335 GLY F  N   1 
ATOM   26791 C CA  . GLY Q  1 343 ? 172.821 130.737 109.922 1.00 204.31 ? 335 GLY F  CA  1 
ATOM   26792 C C   . GLY Q  1 343 ? 172.275 130.061 111.117 1.00 199.62 ? 335 GLY F  C   1 
ATOM   26793 O O   . GLY Q  1 343 ? 171.280 130.493 111.697 1.00 196.55 ? 335 GLY F  O   1 
ATOM   26794 N N   . THR Q  1 344 ? 172.972 129.020 111.532 1.00 201.81 ? 336 THR F  N   1 
ATOM   26795 C CA  . THR Q  1 344 ? 172.530 128.286 112.681 1.00 200.44 ? 336 THR F  CA  1 
ATOM   26796 C C   . THR Q  1 344 ? 172.486 129.216 113.872 1.00 189.83 ? 336 THR F  C   1 
ATOM   26797 O O   . THR Q  1 344 ? 171.497 129.247 114.591 1.00 189.88 ? 336 THR F  O   1 
ATOM   26798 C CB  . THR Q  1 344 ? 173.470 127.115 113.026 1.00 205.49 ? 336 THR F  CB  1 
ATOM   26799 O OG1 . THR Q  1 344 ? 173.540 126.167 111.930 1.00 213.23 ? 336 THR F  OG1 1 
ATOM   26800 C CG2 . THR Q  1 344 ? 172.904 126.402 114.261 1.00 208.46 ? 336 THR F  CG2 1 
ATOM   26801 N N   . LYS Q  1 345 ? 173.520 130.027 114.096 1.00 190.45 ? 337 LYS F  N   1 
ATOM   26802 C CA  . LYS Q  1 345 ? 173.435 130.857 115.285 1.00 190.22 ? 337 LYS F  CA  1 
ATOM   26803 C C   . LYS Q  1 345 ? 172.276 131.827 115.199 1.00 187.88 ? 337 LYS F  C   1 
ATOM   26804 O O   . LYS Q  1 345 ? 171.547 132.014 116.184 1.00 187.24 ? 337 LYS F  O   1 
ATOM   26805 C CB  . LYS Q  1 345 ? 174.723 131.621 115.517 1.00 192.04 ? 337 LYS F  CB  1 
ATOM   26806 C CG  . LYS Q  1 345 ? 175.897 130.774 115.981 1.00 192.34 ? 337 LYS F  CG  1 
ATOM   26807 C CD  . LYS Q  1 345 ? 177.154 131.634 116.148 1.00 198.00 ? 337 LYS F  CD  1 
ATOM   26808 C CE  . LYS Q  1 345 ? 178.355 130.828 116.676 1.00 212.42 ? 337 LYS F  CE  1 
ATOM   26809 N NZ  . LYS Q  1 345 ? 179.605 131.673 116.721 1.00 207.98 ? 337 LYS F  NZ  1 
ATOM   26810 N N   . TRP Q  1 346 ? 172.070 132.414 114.019 1.00 190.94 ? 338 TRP F  N   1 
ATOM   26811 C CA  . TRP Q  1 346 ? 170.994 133.347 113.820 1.00 192.44 ? 338 TRP F  CA  1 
ATOM   26812 C C   . TRP Q  1 346 ? 169.646 132.745 114.073 1.00 191.16 ? 338 TRP F  C   1 
ATOM   26813 O O   . TRP Q  1 346 ? 168.874 133.268 114.875 1.00 188.49 ? 338 TRP F  O   1 
ATOM   26814 C CB  . TRP Q  1 346 ? 171.031 133.890 112.398 1.00 196.67 ? 338 TRP F  CB  1 
ATOM   26815 C CG  . TRP Q  1 346 ? 169.821 134.622 112.039 1.00 197.47 ? 338 TRP F  CG  1 
ATOM   26816 C CD1 . TRP Q  1 346 ? 168.871 134.191 111.182 1.00 200.53 ? 338 TRP F  CD1 1 
ATOM   26817 C CD2 . TRP Q  1 346 ? 169.372 135.883 112.520 1.00 197.09 ? 338 TRP F  CD2 1 
ATOM   26818 N NE1 . TRP Q  1 346 ? 167.869 135.092 111.096 1.00 200.38 ? 338 TRP F  NE1 1 
ATOM   26819 C CE2 . TRP Q  1 346 ? 168.147 136.132 111.904 1.00 198.03 ? 338 TRP F  CE2 1 
ATOM   26820 C CE3 . TRP Q  1 346 ? 169.893 136.814 113.412 1.00 196.11 ? 338 TRP F  CE3 1 
ATOM   26821 C CZ2 . TRP Q  1 346 ? 167.436 137.262 112.138 1.00 197.65 ? 338 TRP F  CZ2 1 
ATOM   26822 C CZ3 . TRP Q  1 346 ? 169.170 137.965 113.650 1.00 194.97 ? 338 TRP F  CZ3 1 
ATOM   26823 C CH2 . TRP Q  1 346 ? 167.970 138.180 113.023 1.00 197.26 ? 338 TRP F  CH2 1 
ATOM   26824 N N   . ASN Q  1 347 ? 169.362 131.649 113.404 1.00 190.96 ? 339 ASN F  N   1 
ATOM   26825 C CA  . ASN Q  1 347 ? 168.079 131.015 113.506 1.00 193.70 ? 339 ASN F  CA  1 
ATOM   26826 C C   . ASN Q  1 347 ? 167.859 130.281 114.812 1.00 189.04 ? 339 ASN F  C   1 
ATOM   26827 O O   . ASN Q  1 347 ? 166.718 130.113 115.246 1.00 189.42 ? 339 ASN F  O   1 
ATOM   26828 C CB  . ASN Q  1 347 ? 167.850 130.139 112.335 1.00 203.65 ? 339 ASN F  CB  1 
ATOM   26829 C CG  . ASN Q  1 347 ? 167.504 130.871 111.072 1.00 205.40 ? 339 ASN F  CG  1 
ATOM   26830 O OD1 . ASN Q  1 347 ? 166.838 131.911 111.094 1.00 205.24 ? 339 ASN F  OD1 1 
ATOM   26831 N ND2 . ASN Q  1 347 ? 167.941 130.344 109.952 1.00 206.88 ? 339 ASN F  ND2 1 
ATOM   26832 N N   . ASP Q  1 348 ? 168.925 129.828 115.462 1.00 186.45 ? 340 ASP F  N   1 
ATOM   26833 C CA  . ASP Q  1 348 ? 168.743 129.170 116.735 1.00 185.66 ? 340 ASP F  CA  1 
ATOM   26834 C C   . ASP Q  1 348 ? 168.342 130.253 117.712 1.00 181.42 ? 340 ASP F  C   1 
ATOM   26835 O O   . ASP Q  1 348 ? 167.406 130.089 118.504 1.00 178.44 ? 340 ASP F  O   1 
ATOM   26836 C CB  . ASP Q  1 348 ? 170.040 128.488 117.170 1.00 187.70 ? 340 ASP F  CB  1 
ATOM   26837 C CG  . ASP Q  1 348 ? 169.896 127.539 118.323 1.00 194.63 ? 340 ASP F  CG  1 
ATOM   26838 O OD1 . ASP Q  1 348 ? 169.262 126.504 118.153 1.00 195.90 ? 340 ASP F  OD1 1 
ATOM   26839 O OD2 . ASP Q  1 348 ? 170.423 127.829 119.372 1.00 197.14 ? 340 ASP F  OD2 1 
ATOM   26840 N N   . THR Q  1 349 ? 168.994 131.405 117.586 1.00 181.54 ? 341 THR F  N   1 
ATOM   26841 C CA  . THR Q  1 349 ? 168.687 132.537 118.408 1.00 180.89 ? 341 THR F  CA  1 
ATOM   26842 C C   . THR Q  1 349 ? 167.290 133.014 118.097 1.00 178.05 ? 341 THR F  C   1 
ATOM   26843 O O   . THR Q  1 349 ? 166.521 133.299 119.008 1.00 178.27 ? 341 THR F  O   1 
ATOM   26844 C CB  . THR Q  1 349 ? 169.688 133.678 118.180 1.00 186.97 ? 341 THR F  CB  1 
ATOM   26845 O OG1 . THR Q  1 349 ? 171.004 133.228 118.506 1.00 187.83 ? 341 THR F  OG1 1 
ATOM   26846 C CG2 . THR Q  1 349 ? 169.328 134.847 119.064 1.00 186.65 ? 341 THR F  CG2 1 
ATOM   26847 N N   . LEU Q  1 350 ? 166.931 133.061 116.819 1.00 180.76 ? 342 LEU F  N   1 
ATOM   26848 C CA  . LEU Q  1 350 ? 165.633 133.550 116.433 1.00 182.26 ? 342 LEU F  CA  1 
ATOM   26849 C C   . LEU Q  1 350 ? 164.566 132.640 117.004 1.00 181.30 ? 342 LEU F  C   1 
ATOM   26850 O O   . LEU Q  1 350 ? 163.544 133.123 117.493 1.00 182.55 ? 342 LEU F  O   1 
ATOM   26851 C CB  . LEU Q  1 350 ? 165.558 133.663 114.905 1.00 190.64 ? 342 LEU F  CB  1 
ATOM   26852 C CG  . LEU Q  1 350 ? 164.311 134.326 114.250 1.00 203.16 ? 342 LEU F  CG  1 
ATOM   26853 C CD1 . LEU Q  1 350 ? 164.156 135.777 114.734 1.00 205.50 ? 342 LEU F  CD1 1 
ATOM   26854 C CD2 . LEU Q  1 350 ? 164.511 134.314 112.728 1.00 207.16 ? 342 LEU F  CD2 1 
ATOM   26855 N N   . LYS Q  1 351 ? 164.792 131.328 117.013 1.00 180.82 ? 343 LYS F  N   1 
ATOM   26856 C CA  . LYS Q  1 351 ? 163.821 130.448 117.636 1.00 178.93 ? 343 LYS F  CA  1 
ATOM   26857 C C   . LYS Q  1 351 ? 163.642 130.867 119.093 1.00 175.28 ? 343 LYS F  C   1 
ATOM   26858 O O   . LYS Q  1 351 ? 162.515 130.928 119.591 1.00 175.10 ? 343 LYS F  O   1 
ATOM   26859 C CB  . LYS Q  1 351 ? 164.270 128.992 117.533 1.00 184.32 ? 343 LYS F  CB  1 
ATOM   26860 C CG  . LYS Q  1 351 ? 163.303 127.977 118.131 1.00 186.35 ? 343 LYS F  CG  1 
ATOM   26861 C CD  . LYS Q  1 351 ? 163.803 126.550 117.893 1.00 207.22 ? 343 LYS F  CD  1 
ATOM   26862 C CE  . LYS Q  1 351 ? 162.895 125.519 118.543 1.00 219.39 ? 343 LYS F  CE  1 
ATOM   26863 N NZ  . LYS Q  1 351 ? 163.385 124.124 118.319 1.00 205.76 ? 343 LYS F  NZ  1 
ATOM   26864 N N   . GLN Q  1 352 ? 164.754 131.167 119.771 1.00 173.59 ? 344 GLN F  N   1 
ATOM   26865 C CA  . GLN Q  1 352 ? 164.703 131.606 121.158 1.00 173.84 ? 344 GLN F  CA  1 
ATOM   26866 C C   . GLN Q  1 352 ? 164.009 132.967 121.291 1.00 174.16 ? 344 GLN F  C   1 
ATOM   26867 O O   . GLN Q  1 352 ? 163.351 133.238 122.304 1.00 177.02 ? 344 GLN F  O   1 
ATOM   26868 C CB  . GLN Q  1 352 ? 166.096 131.669 121.765 1.00 178.33 ? 344 GLN F  CB  1 
ATOM   26869 C CG  . GLN Q  1 352 ? 166.099 131.895 123.254 1.00 185.44 ? 344 GLN F  CG  1 
ATOM   26870 C CD  . GLN Q  1 352 ? 165.453 130.747 123.993 1.00 185.64 ? 344 GLN F  CD  1 
ATOM   26871 O OE1 . GLN Q  1 352 ? 165.766 129.585 123.728 1.00 182.75 ? 344 GLN F  OE1 1 
ATOM   26872 N NE2 . GLN Q  1 352 ? 164.561 131.056 124.923 1.00 187.87 ? 344 GLN F  NE2 1 
ATOM   26873 N N   . ILE Q  1 353 ? 164.161 133.829 120.287 1.00 175.15 ? 345 ILE F  N   1 
ATOM   26874 C CA  . ILE Q  1 353 ? 163.517 135.131 120.326 1.00 177.67 ? 345 ILE F  CA  1 
ATOM   26875 C C   . ILE Q  1 353 ? 162.037 134.901 120.311 1.00 174.81 ? 345 ILE F  C   1 
ATOM   26876 O O   . ILE Q  1 353 ? 161.309 135.553 121.057 1.00 176.56 ? 345 ILE F  O   1 
ATOM   26877 C CB  . ILE Q  1 353 ? 163.878 136.068 119.153 1.00 183.52 ? 345 ILE F  CB  1 
ATOM   26878 C CG1 . ILE Q  1 353 ? 165.363 136.479 119.229 1.00 185.38 ? 345 ILE F  CG1 1 
ATOM   26879 C CG2 . ILE Q  1 353 ? 162.966 137.333 119.209 1.00 186.05 ? 345 ILE F  CG2 1 
ATOM   26880 C CD1 . ILE Q  1 353 ? 165.890 137.172 117.977 1.00 189.09 ? 345 ILE F  CD1 1 
ATOM   26881 N N   . VAL Q  1 354 ? 161.585 133.982 119.466 1.00 176.03 ? 346 VAL F  N   1 
ATOM   26882 C CA  . VAL Q  1 354 ? 160.174 133.676 119.392 1.00 179.42 ? 346 VAL F  CA  1 
ATOM   26883 C C   . VAL Q  1 354 ? 159.707 133.150 120.732 1.00 175.93 ? 346 VAL F  C   1 
ATOM   26884 O O   . VAL Q  1 354 ? 158.642 133.533 121.210 1.00 177.79 ? 346 VAL F  O   1 
ATOM   26885 C CB  . VAL Q  1 354 ? 159.837 132.635 118.323 1.00 188.36 ? 346 VAL F  CB  1 
ATOM   26886 C CG1 . VAL Q  1 354 ? 158.340 132.257 118.462 1.00 198.98 ? 346 VAL F  CG1 1 
ATOM   26887 C CG2 . VAL Q  1 354 ? 160.139 133.197 116.954 1.00 196.39 ? 346 VAL F  CG2 1 
ATOM   26888 N N   . VAL Q  1 355 ? 160.505 132.311 121.378 1.00 175.67 ? 347 VAL F  N   1 
ATOM   26889 C CA  . VAL Q  1 355 ? 160.082 131.794 122.663 1.00 178.84 ? 347 VAL F  CA  1 
ATOM   26890 C C   . VAL Q  1 355 ? 159.766 132.937 123.614 1.00 174.82 ? 347 VAL F  C   1 
ATOM   26891 O O   . VAL Q  1 355 ? 158.783 132.879 124.348 1.00 178.24 ? 347 VAL F  O   1 
ATOM   26892 C CB  . VAL Q  1 355 ? 161.172 130.904 123.297 1.00 179.34 ? 347 VAL F  CB  1 
ATOM   26893 C CG1 . VAL Q  1 355 ? 160.819 130.556 124.738 1.00 181.26 ? 347 VAL F  CG1 1 
ATOM   26894 C CG2 . VAL Q  1 355 ? 161.323 129.646 122.493 1.00 177.44 ? 347 VAL F  CG2 1 
ATOM   26895 N N   . LYS Q  1 356 ? 160.596 133.959 123.643 1.00 173.43 ? 348 LYS F  N   1 
ATOM   26896 C CA  . LYS Q  1 356 ? 160.253 135.094 124.475 1.00 176.73 ? 348 LYS F  CA  1 
ATOM   26897 C C   . LYS Q  1 356 ? 159.088 135.924 123.889 1.00 177.05 ? 348 LYS F  C   1 
ATOM   26898 O O   . LYS Q  1 356 ? 158.194 136.372 124.595 1.00 177.18 ? 348 LYS F  O   1 
ATOM   26899 C CB  . LYS Q  1 356 ? 161.484 135.982 124.683 1.00 178.34 ? 348 LYS F  CB  1 
ATOM   26900 C CG  . LYS Q  1 356 ? 161.266 137.201 125.598 1.00 177.34 ? 348 LYS F  CG  1 
ATOM   26901 C CD  . LYS Q  1 356 ? 160.946 136.785 127.019 1.00 182.90 ? 348 LYS F  CD  1 
ATOM   26902 C CE  . LYS Q  1 356 ? 160.853 137.971 127.954 1.00 170.00 ? 348 LYS F  CE  1 
ATOM   26903 N NZ  . LYS Q  1 356 ? 160.281 137.565 129.272 1.00 169.12 ? 348 LYS F  NZ  1 
ATOM   26904 N N   . LEU Q  1 357 ? 159.064 136.127 122.584 1.00 179.72 ? 349 LEU F  N   1 
ATOM   26905 C CA  . LEU Q  1 357 ? 158.072 136.996 121.953 1.00 181.60 ? 349 LEU F  CA  1 
ATOM   26906 C C   . LEU Q  1 357 ? 156.642 136.481 122.099 1.00 180.89 ? 349 LEU F  C   1 
ATOM   26907 O O   . LEU Q  1 357 ? 155.699 137.261 122.314 1.00 183.10 ? 349 LEU F  O   1 
ATOM   26908 C CB  . LEU Q  1 357 ? 158.421 137.118 120.467 1.00 183.41 ? 349 LEU F  CB  1 
ATOM   26909 C CG  . LEU Q  1 357 ? 157.629 138.089 119.564 1.00 196.68 ? 349 LEU F  CG  1 
ATOM   26910 C CD1 . LEU Q  1 357 ? 157.773 139.558 120.054 1.00 192.61 ? 349 LEU F  CD1 1 
ATOM   26911 C CD2 . LEU Q  1 357 ? 158.183 137.935 118.165 1.00 202.37 ? 349 LEU F  CD2 1 
ATOM   26912 N N   . LYS Q  1 358 ? 156.483 135.165 122.020 1.00 179.71 ? 350 LYS F  N   1 
ATOM   26913 C CA  . LYS Q  1 358 ? 155.184 134.509 122.072 1.00 187.63 ? 350 LYS F  CA  1 
ATOM   26914 C C   . LYS Q  1 358 ? 154.506 134.735 123.417 1.00 185.23 ? 350 LYS F  C   1 
ATOM   26915 O O   . LYS Q  1 358 ? 153.284 134.607 123.540 1.00 190.16 ? 350 LYS F  O   1 
ATOM   26916 C CB  . LYS Q  1 358 ? 155.304 133.011 121.787 1.00 196.16 ? 350 LYS F  CB  1 
ATOM   26917 C CG  . LYS Q  1 358 ? 155.950 132.194 122.867 1.00 191.70 ? 350 LYS F  CG  1 
ATOM   26918 C CD  . LYS Q  1 358 ? 156.120 130.722 122.457 1.00 201.57 ? 350 LYS F  CD  1 
ATOM   26919 C CE  . LYS Q  1 358 ? 156.662 129.874 123.605 1.00 205.52 ? 350 LYS F  CE  1 
ATOM   26920 N NZ  . LYS Q  1 358 ? 156.832 128.437 123.210 1.00 207.87 ? 350 LYS F  NZ  1 
ATOM   26921 N N   . GLU Q  1 359 ? 155.261 135.139 124.438 1.00 178.36 ? 351 GLU F  N   1 
ATOM   26922 C CA  . GLU Q  1 359 ? 154.651 135.371 125.726 1.00 176.81 ? 351 GLU F  CA  1 
ATOM   26923 C C   . GLU Q  1 359 ? 153.614 136.474 125.622 1.00 173.89 ? 351 GLU F  C   1 
ATOM   26924 O O   . GLU Q  1 359 ? 152.619 136.466 126.349 1.00 165.66 ? 351 GLU F  O   1 
ATOM   26925 C CB  . GLU Q  1 359 ? 155.681 135.780 126.760 1.00 177.54 ? 351 GLU F  CB  1 
ATOM   26926 C CG  . GLU Q  1 359 ? 156.627 134.731 127.209 1.00 180.70 ? 351 GLU F  CG  1 
ATOM   26927 C CD  . GLU Q  1 359 ? 157.630 135.292 128.197 1.00 186.69 ? 351 GLU F  CD  1 
ATOM   26928 O OE1 . GLU Q  1 359 ? 157.683 136.513 128.383 1.00 183.36 ? 351 GLU F  OE1 1 
ATOM   26929 O OE2 . GLU Q  1 359 ? 158.351 134.515 128.779 1.00 197.41 ? 351 GLU F  OE2 1 
ATOM   26930 N N   . GLN Q  1 360 ? 153.860 137.460 124.756 1.00 176.84 ? 352 GLN F  N   1 
ATOM   26931 C CA  . GLN Q  1 360 ? 152.932 138.558 124.610 1.00 180.92 ? 352 GLN F  CA  1 
ATOM   26932 C C   . GLN Q  1 360 ? 152.040 138.362 123.396 1.00 187.46 ? 352 GLN F  C   1 
ATOM   26933 O O   . GLN Q  1 360 ? 150.909 138.849 123.374 1.00 185.62 ? 352 GLN F  O   1 
ATOM   26934 C CB  . GLN Q  1 360 ? 153.698 139.881 124.483 1.00 182.74 ? 352 GLN F  CB  1 
ATOM   26935 C CG  . GLN Q  1 360 ? 154.373 140.348 125.775 1.00 176.61 ? 352 GLN F  CG  1 
ATOM   26936 C CD  . GLN Q  1 360 ? 155.585 139.499 126.104 1.00 176.16 ? 352 GLN F  CD  1 
ATOM   26937 O OE1 . GLN Q  1 360 ? 156.470 139.333 125.260 1.00 175.87 ? 352 GLN F  OE1 1 
ATOM   26938 N NE2 . GLN Q  1 360 ? 155.617 138.940 127.322 1.00 178.70 ? 352 GLN F  NE2 1 
ATOM   26939 N N   . PHE Q  1 361 ? 152.537 137.643 122.383 1.00 192.11 ? 353 PHE F  N   1 
ATOM   26940 C CA  . PHE Q  1 361 ? 151.775 137.532 121.144 1.00 205.38 ? 353 PHE F  CA  1 
ATOM   26941 C C   . PHE Q  1 361 ? 151.098 136.193 120.775 1.00 214.12 ? 353 PHE F  C   1 
ATOM   26942 O O   . PHE Q  1 361 ? 150.411 136.137 119.753 1.00 219.20 ? 353 PHE F  O   1 
ATOM   26943 C CB  . PHE Q  1 361 ? 152.665 138.024 120.017 1.00 208.71 ? 353 PHE F  CB  1 
ATOM   26944 C CG  . PHE Q  1 361 ? 153.006 139.482 120.226 1.00 207.84 ? 353 PHE F  CG  1 
ATOM   26945 C CD1 . PHE Q  1 361 ? 152.074 140.478 119.968 1.00 207.50 ? 353 PHE F  CD1 1 
ATOM   26946 C CD2 . PHE Q  1 361 ? 154.238 139.858 120.707 1.00 202.01 ? 353 PHE F  CD2 1 
ATOM   26947 C CE1 . PHE Q  1 361 ? 152.373 141.799 120.175 1.00 202.33 ? 353 PHE F  CE1 1 
ATOM   26948 C CE2 . PHE Q  1 361 ? 154.537 141.180 120.914 1.00 200.11 ? 353 PHE F  CE2 1 
ATOM   26949 C CZ  . PHE Q  1 361 ? 153.603 142.152 120.646 1.00 200.67 ? 353 PHE F  CZ  1 
ATOM   26950 N N   . GLY Q  1 362 ? 151.218 135.141 121.586 1.00 209.27 ? 354 GLY F  N   1 
ATOM   26951 C CA  . GLY Q  1 362 ? 150.540 133.877 121.292 1.00 215.26 ? 354 GLY F  CA  1 
ATOM   26952 C C   . GLY Q  1 362 ? 151.486 132.758 120.906 1.00 219.15 ? 354 GLY F  C   1 
ATOM   26953 O O   . GLY Q  1 362 ? 152.359 132.921 120.049 1.00 221.78 ? 354 GLY F  O   1 
ATOM   26954 N N   . ASN Q  1 363 ? 151.235 131.581 121.469 1.00 219.16 ? 356 ASN F  N   1 
ATOM   26955 C CA  . ASN Q  1 363 ? 152.099 130.416 121.301 1.00 224.39 ? 356 ASN F  CA  1 
ATOM   26956 C C   . ASN Q  1 363 ? 152.210 129.810 119.904 1.00 229.69 ? 356 ASN F  C   1 
ATOM   26957 O O   . ASN Q  1 363 ? 153.220 129.180 119.591 1.00 228.13 ? 356 ASN F  O   1 
ATOM   26958 C CB  . ASN Q  1 363 ? 151.685 129.360 122.291 1.00 227.77 ? 356 ASN F  CB  1 
ATOM   26959 C CG  . ASN Q  1 363 ? 152.071 129.743 123.695 1.00 221.99 ? 356 ASN F  CG  1 
ATOM   26960 O OD1 . ASN Q  1 363 ? 152.950 130.581 123.918 1.00 216.14 ? 356 ASN F  OD1 1 
ATOM   26961 N ND2 . ASN Q  1 363 ? 151.418 129.148 124.652 1.00 224.69 ? 356 ASN F  ND2 1 
ATOM   26962 N N   . LYS Q  1 364 ? 151.187 129.954 119.076 1.00 230.92 ? 357 LYS F  N   1 
ATOM   26963 C CA  . LYS Q  1 364 ? 151.243 129.407 117.726 1.00 230.21 ? 357 LYS F  CA  1 
ATOM   26964 C C   . LYS Q  1 364 ? 151.278 130.516 116.703 1.00 231.17 ? 357 LYS F  C   1 
ATOM   26965 O O   . LYS Q  1 364 ? 151.035 130.283 115.517 1.00 231.22 ? 357 LYS F  O   1 
ATOM   26966 C CB  . LYS Q  1 364 ? 150.077 128.462 117.449 1.00 230.55 ? 357 LYS F  CB  1 
ATOM   26967 C CG  . LYS Q  1 364 ? 150.008 127.227 118.368 1.00 235.18 ? 357 LYS F  CG  1 
ATOM   26968 C CD  . LYS Q  1 364 ? 151.213 126.273 118.172 1.00 235.06 ? 357 LYS F  CD  1 
ATOM   26969 C CE  . LYS Q  1 364 ? 151.060 125.005 119.002 1.00 241.25 ? 357 LYS F  CE  1 
ATOM   26970 N NZ  . LYS Q  1 364 ? 152.243 124.094 118.874 1.00 256.61 ? 357 LYS F  NZ  1 
ATOM   26971 N N   . THR Q  1 365 ? 151.535 131.726 117.172 1.00 230.85 ? 358 THR F  N   1 
ATOM   26972 C CA  . THR Q  1 365 ? 151.533 132.883 116.326 1.00 228.41 ? 358 THR F  CA  1 
ATOM   26973 C C   . THR Q  1 365 ? 152.724 132.925 115.390 1.00 223.12 ? 358 THR F  C   1 
ATOM   26974 O O   . THR Q  1 365 ? 153.868 132.753 115.810 1.00 223.12 ? 358 THR F  O   1 
ATOM   26975 C CB  . THR Q  1 365 ? 151.478 134.138 117.203 1.00 226.76 ? 358 THR F  CB  1 
ATOM   26976 O OG1 . THR Q  1 365 ? 150.284 134.124 117.987 1.00 226.10 ? 358 THR F  OG1 1 
ATOM   26977 C CG2 . THR Q  1 365 ? 151.421 135.309 116.391 1.00 220.85 ? 358 THR F  CG2 1 
ATOM   26978 N N   . ILE Q  1 366 ? 152.454 133.189 114.119 1.00 223.46 ? 359 ILE F  N   1 
ATOM   26979 C CA  . ILE Q  1 366 ? 153.483 133.296 113.126 1.00 218.96 ? 359 ILE F  CA  1 
ATOM   26980 C C   . ILE Q  1 366 ? 154.021 134.706 113.137 1.00 213.76 ? 359 ILE F  C   1 
ATOM   26981 O O   . ILE Q  1 366 ? 153.288 135.689 112.986 1.00 215.01 ? 359 ILE F  O   1 
ATOM   26982 C CB  . ILE Q  1 366 ? 152.940 132.926 111.750 1.00 225.01 ? 359 ILE F  CB  1 
ATOM   26983 C CG1 . ILE Q  1 366 ? 152.426 131.455 111.776 1.00 228.92 ? 359 ILE F  CG1 1 
ATOM   26984 C CG2 . ILE Q  1 366 ? 154.072 133.056 110.761 1.00 218.02 ? 359 ILE F  CG2 1 
ATOM   26985 C CD1 . ILE Q  1 366 ? 151.565 131.064 110.608 1.00 233.86 ? 359 ILE F  CD1 1 
ATOM   26986 N N   . VAL Q  1 367 ? 155.318 134.768 113.338 1.00 213.17 ? 360 VAL F  N   1 
ATOM   26987 C CA  . VAL Q  1 367 ? 156.098 135.967 113.490 1.00 214.25 ? 360 VAL F  CA  1 
ATOM   26988 C C   . VAL Q  1 367 ? 157.325 135.985 112.562 1.00 214.51 ? 360 VAL F  C   1 
ATOM   26989 O O   . VAL Q  1 367 ? 157.750 134.941 112.070 1.00 212.32 ? 360 VAL F  O   1 
ATOM   26990 C CB  . VAL Q  1 367 ? 156.523 136.058 114.985 1.00 217.25 ? 360 VAL F  CB  1 
ATOM   26991 C CG1 . VAL Q  1 367 ? 155.314 136.160 115.901 1.00 214.45 ? 360 VAL F  CG1 1 
ATOM   26992 C CG2 . VAL Q  1 367 ? 157.217 134.807 115.406 1.00 217.15 ? 360 VAL F  CG2 1 
ATOM   26993 N N   . PHE Q  1 368 ? 157.928 137.163 112.382 1.00 206.40 ? 361 PHE F  N   1 
ATOM   26994 C CA  . PHE Q  1 368 ? 159.176 137.389 111.619 1.00 205.78 ? 361 PHE F  CA  1 
ATOM   26995 C C   . PHE Q  1 368 ? 159.220 137.136 110.116 1.00 203.04 ? 361 PHE F  C   1 
ATOM   26996 O O   . PHE Q  1 368 ? 159.816 136.166 109.652 1.00 202.69 ? 361 PHE F  O   1 
ATOM   26997 C CB  . PHE Q  1 368 ? 160.324 136.608 112.244 1.00 209.64 ? 361 PHE F  CB  1 
ATOM   26998 C CG  . PHE Q  1 368 ? 160.598 137.036 113.589 1.00 212.38 ? 361 PHE F  CG  1 
ATOM   26999 C CD1 . PHE Q  1 368 ? 161.028 138.316 113.807 1.00 211.31 ? 361 PHE F  CD1 1 
ATOM   27000 C CD2 . PHE Q  1 368 ? 160.431 136.202 114.658 1.00 216.75 ? 361 PHE F  CD2 1 
ATOM   27001 C CE1 . PHE Q  1 368 ? 161.283 138.738 115.045 1.00 213.83 ? 361 PHE F  CE1 1 
ATOM   27002 C CE2 . PHE Q  1 368 ? 160.694 136.652 115.925 1.00 210.78 ? 361 PHE F  CE2 1 
ATOM   27003 C CZ  . PHE Q  1 368 ? 161.118 137.921 116.103 1.00 217.86 ? 361 PHE F  CZ  1 
ATOM   27004 N N   . ASN Q  1 369 ? 158.617 138.032 109.357 1.00 203.24 ? 362 ASN F  N   1 
ATOM   27005 C CA  . ASN Q  1 369 ? 158.620 137.913 107.902 1.00 205.68 ? 362 ASN F  CA  1 
ATOM   27006 C C   . ASN Q  1 369 ? 159.684 138.831 107.302 1.00 202.15 ? 362 ASN F  C   1 
ATOM   27007 O O   . ASN Q  1 369 ? 160.376 139.561 108.016 1.00 198.60 ? 362 ASN F  O   1 
ATOM   27008 C CB  . ASN Q  1 369 ? 157.236 138.169 107.321 1.00 208.15 ? 362 ASN F  CB  1 
ATOM   27009 C CG  . ASN Q  1 369 ? 156.973 137.451 106.038 1.00 211.94 ? 362 ASN F  CG  1 
ATOM   27010 O OD1 . ASN Q  1 369 ? 157.918 136.968 105.424 1.00 210.05 ? 362 ASN F  OD1 1 
ATOM   27011 N ND2 . ASN Q  1 369 ? 155.737 137.360 105.615 1.00 216.48 ? 362 ASN F  ND2 1 
ATOM   27012 N N   . HIS Q  1 370 ? 159.787 138.803 105.986 1.00 203.95 ? 363 HIS F  N   1 
ATOM   27013 C CA  . HIS Q  1 370 ? 160.774 139.547 105.223 1.00 203.69 ? 363 HIS F  CA  1 
ATOM   27014 C C   . HIS Q  1 370 ? 160.635 141.047 105.321 1.00 200.72 ? 363 HIS F  C   1 
ATOM   27015 O O   . HIS Q  1 370 ? 159.542 141.602 105.405 1.00 199.56 ? 363 HIS F  O   1 
ATOM   27016 C CB  . HIS Q  1 370 ? 160.632 139.171 103.747 1.00 206.98 ? 363 HIS F  CB  1 
ATOM   27017 C CG  . HIS Q  1 370 ? 159.339 139.694 103.153 1.00 209.83 ? 363 HIS F  CG  1 
ATOM   27018 N ND1 . HIS Q  1 370 ? 159.202 140.969 102.636 1.00 204.67 ? 363 HIS F  ND1 1 
ATOM   27019 C CD2 . HIS Q  1 370 ? 158.125 139.118 103.044 1.00 211.11 ? 363 HIS F  CD2 1 
ATOM   27020 C CE1 . HIS Q  1 370 ? 157.961 141.138 102.236 1.00 205.41 ? 363 HIS F  CE1 1 
ATOM   27021 N NE2 . HIS Q  1 370 ? 157.281 140.040 102.501 1.00 208.63 ? 363 HIS F  NE2 1 
ATOM   27022 N N   . SER Q  1 371 ? 161.759 141.731 105.180 1.00 199.74 ? 364 SER F  N   1 
ATOM   27023 C CA  . SER Q  1 371 ? 161.754 143.184 105.203 1.00 199.41 ? 364 SER F  CA  1 
ATOM   27024 C C   . SER Q  1 371 ? 160.830 143.778 104.155 1.00 198.72 ? 364 SER F  C   1 
ATOM   27025 O O   . SER Q  1 371 ? 160.802 143.329 103.000 1.00 199.56 ? 364 SER F  O   1 
ATOM   27026 C CB  . SER Q  1 371 ? 163.139 143.730 104.960 1.00 200.48 ? 364 SER F  CB  1 
ATOM   27027 O OG  . SER Q  1 371 ? 163.072 145.116 104.886 1.00 201.78 ? 364 SER F  OG  1 
ATOM   27028 N N   . SER Q  1 372 ? 160.065 144.786 104.574 1.00 199.57 ? 365 SER F  N   1 
ATOM   27029 C CA  . SER Q  1 372 ? 159.133 145.485 103.705 1.00 204.37 ? 365 SER F  CA  1 
ATOM   27030 C C   . SER Q  1 372 ? 158.763 146.847 104.252 1.00 209.05 ? 365 SER F  C   1 
ATOM   27031 O O   . SER Q  1 372 ? 158.580 147.008 105.462 1.00 207.49 ? 365 SER F  O   1 
ATOM   27032 C CB  . SER Q  1 372 ? 157.863 144.707 103.536 1.00 199.19 ? 365 SER F  CB  1 
ATOM   27033 O OG  . SER Q  1 372 ? 156.984 145.378 102.680 1.00 197.11 ? 365 SER F  OG  1 
ATOM   27034 N N   . GLY Q  1 373 ? 158.612 147.817 103.360 1.00 215.88 ? 366 GLY F  N   1 
ATOM   27035 C CA  . GLY Q  1 373 ? 158.144 149.148 103.729 1.00 220.76 ? 366 GLY F  CA  1 
ATOM   27036 C C   . GLY Q  1 373 ? 159.251 150.189 103.750 1.00 226.33 ? 366 GLY F  C   1 
ATOM   27037 O O   . GLY Q  1 373 ? 160.318 149.965 104.312 1.00 220.80 ? 366 GLY F  O   1 
ATOM   27038 N N   . GLY Q  1 374 ? 158.969 151.351 103.164 1.00 226.89 ? 367 GLY F  N   1 
ATOM   27039 C CA  . GLY Q  1 374 ? 159.936 152.441 103.109 1.00 227.50 ? 367 GLY F  CA  1 
ATOM   27040 C C   . GLY Q  1 374 ? 160.794 152.391 101.856 1.00 222.21 ? 367 GLY F  C   1 
ATOM   27041 O O   . GLY Q  1 374 ? 160.595 151.552 100.976 1.00 223.33 ? 367 GLY F  O   1 
ATOM   27042 N N   . ASP Q  1 375 ? 161.709 153.342 101.737 1.00 220.15 ? 368 ASP F  N   1 
ATOM   27043 C CA  . ASP Q  1 375 ? 162.550 153.415 100.563 1.00 220.96 ? 368 ASP F  CA  1 
ATOM   27044 C C   . ASP Q  1 375 ? 163.714 152.438 100.821 1.00 217.46 ? 368 ASP F  C   1 
ATOM   27045 O O   . ASP Q  1 375 ? 163.765 151.823 101.892 1.00 214.82 ? 368 ASP F  O   1 
ATOM   27046 C CB  . ASP Q  1 375 ? 162.949 154.896 100.341 1.00 220.48 ? 368 ASP F  CB  1 
ATOM   27047 C CG  . ASP Q  1 375 ? 163.957 155.471 101.320 1.00 215.26 ? 368 ASP F  CG  1 
ATOM   27048 O OD1 . ASP Q  1 375 ? 164.740 154.731 101.873 1.00 210.99 ? 368 ASP F  OD1 1 
ATOM   27049 O OD2 . ASP Q  1 375 ? 163.921 156.655 101.521 1.00 219.16 ? 368 ASP F  OD2 1 
ATOM   27050 N N   . PRO Q  1 376 ? 164.680 152.265 99.914  1.00 218.66 ? 369 PRO F  N   1 
ATOM   27051 C CA  . PRO Q  1 376 ? 165.779 151.336 100.053 1.00 213.91 ? 369 PRO F  CA  1 
ATOM   27052 C C   . PRO Q  1 376 ? 166.629 151.506 101.315 1.00 209.63 ? 369 PRO F  C   1 
ATOM   27053 O O   . PRO Q  1 376 ? 167.188 150.524 101.790 1.00 207.10 ? 369 PRO F  O   1 
ATOM   27054 C CB  . PRO Q  1 376 ? 166.601 151.629 98.793  1.00 214.67 ? 369 PRO F  CB  1 
ATOM   27055 C CG  . PRO Q  1 376 ? 165.613 152.175 97.808  1.00 216.91 ? 369 PRO F  CG  1 
ATOM   27056 C CD  . PRO Q  1 376 ? 164.674 152.988 98.633  1.00 219.00 ? 369 PRO F  CD  1 
ATOM   27057 N N   . GLU Q  1 377 ? 166.670 152.697 101.937 1.00 209.69 ? 370 GLU F  N   1 
ATOM   27058 C CA  . GLU Q  1 377 ? 167.508 152.854 103.127 1.00 207.11 ? 370 GLU F  CA  1 
ATOM   27059 C C   . GLU Q  1 377 ? 166.756 152.453 104.377 1.00 205.73 ? 370 GLU F  C   1 
ATOM   27060 O O   . GLU Q  1 377 ? 167.283 152.499 105.490 1.00 204.23 ? 370 GLU F  O   1 
ATOM   27061 C CB  . GLU Q  1 377 ? 168.000 154.288 103.286 1.00 204.99 ? 370 GLU F  CB  1 
ATOM   27062 C CG  . GLU Q  1 377 ? 168.932 154.774 102.197 1.00 203.52 ? 370 GLU F  CG  1 
ATOM   27063 C CD  . GLU Q  1 377 ? 169.408 156.178 102.462 1.00 206.13 ? 370 GLU F  CD  1 
ATOM   27064 O OE1 . GLU Q  1 377 ? 169.111 156.688 103.513 1.00 210.09 ? 370 GLU F  OE1 1 
ATOM   27065 O OE2 . GLU Q  1 377 ? 170.052 156.757 101.612 1.00 204.28 ? 370 GLU F  OE2 1 
ATOM   27066 N N   . ILE Q  1 378 ? 165.492 152.133 104.195 1.00 207.06 ? 371 ILE F  N   1 
ATOM   27067 C CA  . ILE Q  1 378 ? 164.641 151.701 105.265 1.00 208.72 ? 371 ILE F  CA  1 
ATOM   27068 C C   . ILE Q  1 378 ? 164.535 150.197 105.171 1.00 203.98 ? 371 ILE F  C   1 
ATOM   27069 O O   . ILE Q  1 378 ? 164.601 149.505 106.195 1.00 201.76 ? 371 ILE F  O   1 
ATOM   27070 C CB  . ILE Q  1 378 ? 163.261 152.348 105.174 1.00 213.43 ? 371 ILE F  CB  1 
ATOM   27071 C CG1 . ILE Q  1 378 ? 163.402 153.910 105.156 1.00 210.15 ? 371 ILE F  CG1 1 
ATOM   27072 C CG2 . ILE Q  1 378 ? 162.358 151.856 106.313 1.00 213.78 ? 371 ILE F  CG2 1 
ATOM   27073 C CD1 . ILE Q  1 378 ? 164.119 154.540 106.344 1.00 207.01 ? 371 ILE F  CD1 1 
ATOM   27074 N N   . VAL Q  1 379 ? 164.327 149.730 103.931 1.00 205.11 ? 372 VAL F  N   1 
ATOM   27075 C CA  . VAL Q  1 379 ? 164.143 148.329 103.607 1.00 204.48 ? 372 VAL F  CA  1 
ATOM   27076 C C   . VAL Q  1 379 ? 165.443 147.536 103.751 1.00 201.90 ? 372 VAL F  C   1 
ATOM   27077 O O   . VAL Q  1 379 ? 165.414 146.417 104.282 1.00 201.86 ? 372 VAL F  O   1 
ATOM   27078 C CB  . VAL Q  1 379 ? 163.581 148.184 102.186 1.00 211.46 ? 372 VAL F  CB  1 
ATOM   27079 C CG1 . VAL Q  1 379 ? 163.519 146.701 101.777 1.00 211.52 ? 372 VAL F  CG1 1 
ATOM   27080 C CG2 . VAL Q  1 379 ? 162.197 148.809 102.146 1.00 215.52 ? 372 VAL F  CG2 1 
ATOM   27081 N N   . MET Q  1 380 ? 166.564 148.080 103.243 1.00 202.21 ? 373 MET F  N   1 
ATOM   27082 C CA  . MET Q  1 380 ? 167.861 147.435 103.381 1.00 198.68 ? 373 MET F  CA  1 
ATOM   27083 C C   . MET Q  1 380 ? 168.504 147.783 104.711 1.00 191.83 ? 373 MET F  C   1 
ATOM   27084 O O   . MET Q  1 380 ? 168.318 148.869 105.256 1.00 190.92 ? 373 MET F  O   1 
ATOM   27085 C CB  . MET Q  1 380 ? 168.828 147.783 102.253 1.00 197.73 ? 373 MET F  CB  1 
ATOM   27086 C CG  . MET Q  1 380 ? 168.448 147.245 100.889 1.00 200.74 ? 373 MET F  CG  1 
ATOM   27087 S SD  . MET Q  1 380 ? 169.767 147.470 99.658  1.00 205.19 ? 373 MET F  SD  1 
ATOM   27088 C CE  . MET Q  1 380 ? 169.629 149.186 99.144  1.00 204.62 ? 373 MET F  CE  1 
ATOM   27089 N N   . HIS Q  1 381 ? 169.267 146.836 105.206 1.00 186.21 ? 374 HIS F  N   1 
ATOM   27090 C CA  . HIS Q  1 381 ? 170.061 146.913 106.417 1.00 180.43 ? 374 HIS F  CA  1 
ATOM   27091 C C   . HIS Q  1 381 ? 171.301 147.727 106.174 1.00 178.31 ? 374 HIS F  C   1 
ATOM   27092 O O   . HIS Q  1 381 ? 171.915 147.588 105.118 1.00 181.67 ? 374 HIS F  O   1 
ATOM   27093 C CB  . HIS Q  1 381 ? 170.439 145.513 106.804 1.00 183.07 ? 374 HIS F  CB  1 
ATOM   27094 C CG  . HIS Q  1 381 ? 171.217 145.386 107.985 1.00 180.91 ? 374 HIS F  CG  1 
ATOM   27095 N ND1 . HIS Q  1 381 ? 172.538 145.721 108.027 1.00 179.60 ? 374 HIS F  ND1 1 
ATOM   27096 C CD2 . HIS Q  1 381 ? 170.916 144.908 109.190 1.00 179.37 ? 374 HIS F  CD2 1 
ATOM   27097 C CE1 . HIS Q  1 381 ? 173.004 145.464 109.216 1.00 178.46 ? 374 HIS F  CE1 1 
ATOM   27098 N NE2 . HIS Q  1 381 ? 172.048 144.966 109.920 1.00 177.12 ? 374 HIS F  NE2 1 
ATOM   27099 N N   . SER Q  1 382 ? 171.740 148.557 107.113 1.00 173.60 ? 375 SER F  N   1 
ATOM   27100 C CA  . SER Q  1 382 ? 172.962 149.269 106.749 1.00 172.70 ? 375 SER F  CA  1 
ATOM   27101 C C   . SER Q  1 382 ? 173.923 149.579 107.857 1.00 167.43 ? 375 SER F  C   1 
ATOM   27102 O O   . SER Q  1 382 ? 173.599 149.697 109.047 1.00 166.71 ? 375 SER F  O   1 
ATOM   27103 C CB  . SER Q  1 382 ? 172.661 150.568 106.028 1.00 173.54 ? 375 SER F  CB  1 
ATOM   27104 O OG  . SER Q  1 382 ? 172.098 151.519 106.876 1.00 171.83 ? 375 SER F  OG  1 
ATOM   27105 N N   . PHE Q  1 383 ? 175.173 149.684 107.407 1.00 169.51 ? 376 PHE F  N   1 
ATOM   27106 C CA  . PHE Q  1 383 ? 176.342 149.967 108.240 1.00 167.72 ? 376 PHE F  CA  1 
ATOM   27107 C C   . PHE Q  1 383 ? 177.561 150.481 107.468 1.00 171.98 ? 376 PHE F  C   1 
ATOM   27108 O O   . PHE Q  1 383 ? 177.676 150.284 106.256 1.00 177.55 ? 376 PHE F  O   1 
ATOM   27109 C CB  . PHE Q  1 383 ? 176.698 148.683 108.976 1.00 168.24 ? 376 PHE F  CB  1 
ATOM   27110 C CG  . PHE Q  1 383 ? 176.878 147.545 108.016 1.00 175.53 ? 376 PHE F  CG  1 
ATOM   27111 C CD1 . PHE Q  1 383 ? 175.773 146.848 107.595 1.00 179.22 ? 376 PHE F  CD1 1 
ATOM   27112 C CD2 . PHE Q  1 383 ? 178.087 147.187 107.503 1.00 180.63 ? 376 PHE F  CD2 1 
ATOM   27113 C CE1 . PHE Q  1 383 ? 175.844 145.860 106.715 1.00 186.01 ? 376 PHE F  CE1 1 
ATOM   27114 C CE2 . PHE Q  1 383 ? 178.149 146.147 106.593 1.00 189.92 ? 376 PHE F  CE2 1 
ATOM   27115 C CZ  . PHE Q  1 383 ? 177.019 145.512 106.215 1.00 192.23 ? 376 PHE F  CZ  1 
ATOM   27116 N N   . ASN Q  1 384 ? 178.496 151.104 108.194 1.00 170.50 ? 377 ASN F  N   1 
ATOM   27117 C CA  . ASN Q  1 384 ? 179.783 151.595 107.687 1.00 175.44 ? 377 ASN F  CA  1 
ATOM   27118 C C   . ASN Q  1 384 ? 180.962 150.604 107.845 1.00 178.21 ? 377 ASN F  C   1 
ATOM   27119 O O   . ASN Q  1 384 ? 181.819 150.792 108.715 1.00 176.74 ? 377 ASN F  O   1 
ATOM   27120 C CB  . ASN Q  1 384 ? 180.097 152.896 108.357 1.00 171.53 ? 377 ASN F  CB  1 
ATOM   27121 C CG  . ASN Q  1 384 ? 180.111 152.764 109.808 1.00 173.95 ? 377 ASN F  CG  1 
ATOM   27122 O OD1 . ASN Q  1 384 ? 179.380 151.922 110.362 1.00 174.47 ? 377 ASN F  OD1 1 
ATOM   27123 N ND2 . ASN Q  1 384 ? 180.895 153.570 110.465 1.00 170.84 ? 377 ASN F  ND2 1 
ATOM   27124 N N   . CYS Q  1 385 ? 181.030 149.543 107.048 1.00 183.68 ? 378 CYS F  N   1 
ATOM   27125 C CA  . CYS Q  1 385 ? 182.044 148.511 107.271 1.00 190.53 ? 378 CYS F  CA  1 
ATOM   27126 C C   . CYS Q  1 385 ? 183.409 149.016 106.864 1.00 191.19 ? 378 CYS F  C   1 
ATOM   27127 O O   . CYS Q  1 385 ? 183.656 149.332 105.705 1.00 192.22 ? 378 CYS F  O   1 
ATOM   27128 C CB  . CYS Q  1 385 ? 181.713 147.262 106.460 1.00 199.18 ? 378 CYS F  CB  1 
ATOM   27129 S SG  . CYS Q  1 385 ? 182.878 145.882 106.600 1.00 208.06 ? 378 CYS F  SG  1 
ATOM   27130 N N   . GLY Q  1 386 ? 184.271 149.238 107.836 1.00 190.36 ? 379 GLY F  N   1 
ATOM   27131 C CA  . GLY Q  1 386 ? 185.572 149.792 107.512 1.00 192.44 ? 379 GLY F  CA  1 
ATOM   27132 C C   . GLY Q  1 386 ? 185.404 151.258 107.111 1.00 185.38 ? 379 GLY F  C   1 
ATOM   27133 O O   . GLY Q  1 386 ? 186.305 151.863 106.531 1.00 190.89 ? 379 GLY F  O   1 
ATOM   27134 N N   . GLY Q  1 387 ? 184.232 151.817 107.406 1.00 177.67 ? 380 GLY F  N   1 
ATOM   27135 C CA  . GLY Q  1 387 ? 183.878 153.155 107.001 1.00 175.07 ? 380 GLY F  CA  1 
ATOM   27136 C C   . GLY Q  1 387 ? 183.086 153.161 105.683 1.00 176.32 ? 380 GLY F  C   1 
ATOM   27137 O O   . GLY Q  1 387 ? 182.599 154.217 105.277 1.00 173.72 ? 380 GLY F  O   1 
ATOM   27138 N N   . GLU Q  1 388 ? 182.972 152.005 105.006 1.00 180.22 ? 381 GLU F  N   1 
ATOM   27139 C CA  . GLU Q  1 388 ? 182.239 151.923 103.744 1.00 183.64 ? 381 GLU F  CA  1 
ATOM   27140 C C   . GLU Q  1 388 ? 180.769 151.619 103.962 1.00 179.34 ? 381 GLU F  C   1 
ATOM   27141 O O   . GLU Q  1 388 ? 180.389 150.762 104.760 1.00 181.02 ? 381 GLU F  O   1 
ATOM   27142 C CB  . GLU Q  1 388 ? 182.856 150.898 102.802 1.00 194.01 ? 381 GLU F  CB  1 
ATOM   27143 C CG  . GLU Q  1 388 ? 182.174 150.826 101.440 1.00 198.72 ? 381 GLU F  CG  1 
ATOM   27144 C CD  . GLU Q  1 388 ? 182.259 152.132 100.640 1.00 200.63 ? 381 GLU F  CD  1 
ATOM   27145 O OE1 . GLU Q  1 388 ? 181.520 153.045 100.979 1.00 189.63 ? 381 GLU F  OE1 1 
ATOM   27146 O OE2 . GLU Q  1 388 ? 183.023 152.210 99.691  1.00 201.45 ? 381 GLU F  OE2 1 
ATOM   27147 N N   . PHE Q  1 389 ? 179.919 152.238 103.175 1.00 179.42 ? 382 PHE F  N   1 
ATOM   27148 C CA  . PHE Q  1 389 ? 178.496 152.068 103.407 1.00 177.71 ? 382 PHE F  CA  1 
ATOM   27149 C C   . PHE Q  1 389 ? 177.781 151.024 102.584 1.00 180.10 ? 382 PHE F  C   1 
ATOM   27150 O O   . PHE Q  1 389 ? 177.565 151.152 101.374 1.00 180.67 ? 382 PHE F  O   1 
ATOM   27151 C CB  . PHE Q  1 389 ? 177.823 153.405 103.280 1.00 175.29 ? 382 PHE F  CB  1 
ATOM   27152 C CG  . PHE Q  1 389 ? 178.227 154.288 104.376 1.00 173.55 ? 382 PHE F  CG  1 
ATOM   27153 C CD1 . PHE Q  1 389 ? 179.378 155.054 104.280 1.00 171.37 ? 382 PHE F  CD1 1 
ATOM   27154 C CD2 . PHE Q  1 389 ? 177.467 154.364 105.518 1.00 173.30 ? 382 PHE F  CD2 1 
ATOM   27155 C CE1 . PHE Q  1 389 ? 179.756 155.872 105.301 1.00 170.72 ? 382 PHE F  CE1 1 
ATOM   27156 C CE2 . PHE Q  1 389 ? 177.841 155.193 106.540 1.00 171.60 ? 382 PHE F  CE2 1 
ATOM   27157 C CZ  . PHE Q  1 389 ? 178.992 155.948 106.430 1.00 172.31 ? 382 PHE F  CZ  1 
ATOM   27158 N N   . PHE Q  1 390 ? 177.390 149.985 103.316 1.00 181.23 ? 383 PHE F  N   1 
ATOM   27159 C CA  . PHE Q  1 390 ? 176.728 148.795 102.827 1.00 181.87 ? 383 PHE F  CA  1 
ATOM   27160 C C   . PHE Q  1 390 ? 175.259 148.828 103.089 1.00 182.19 ? 383 PHE F  C   1 
ATOM   27161 O O   . PHE Q  1 390 ? 174.817 149.157 104.193 1.00 180.87 ? 383 PHE F  O   1 
ATOM   27162 C CB  . PHE Q  1 390 ? 177.221 147.554 103.546 1.00 185.47 ? 383 PHE F  CB  1 
ATOM   27163 C CG  . PHE Q  1 390 ? 178.567 146.992 103.230 1.00 193.50 ? 383 PHE F  CG  1 
ATOM   27164 C CD1 . PHE Q  1 390 ? 179.709 147.761 103.126 1.00 194.31 ? 383 PHE F  CD1 1 
ATOM   27165 C CD2 . PHE Q  1 390 ? 178.691 145.602 103.098 1.00 201.19 ? 383 PHE F  CD2 1 
ATOM   27166 C CE1 . PHE Q  1 390 ? 180.916 147.166 102.875 1.00 204.03 ? 383 PHE F  CE1 1 
ATOM   27167 C CE2 . PHE Q  1 390 ? 179.896 145.012 102.864 1.00 207.02 ? 383 PHE F  CE2 1 
ATOM   27168 C CZ  . PHE Q  1 390 ? 181.011 145.799 102.752 1.00 209.37 ? 383 PHE F  CZ  1 
ATOM   27169 N N   . TYR Q  1 391 ? 174.508 148.454 102.075 1.00 183.55 ? 384 TYR F  N   1 
ATOM   27170 C CA  . TYR Q  1 391 ? 173.067 148.330 102.162 1.00 184.86 ? 384 TYR F  CA  1 
ATOM   27171 C C   . TYR Q  1 391 ? 172.712 146.906 101.793 1.00 186.38 ? 384 TYR F  C   1 
ATOM   27172 O O   . TYR Q  1 391 ? 172.829 146.515 100.632 1.00 188.44 ? 384 TYR F  O   1 
ATOM   27173 C CB  . TYR Q  1 391 ? 172.419 149.365 101.268 1.00 187.28 ? 384 TYR F  CB  1 
ATOM   27174 C CG  . TYR Q  1 391 ? 172.845 150.706 101.681 1.00 186.41 ? 384 TYR F  CG  1 
ATOM   27175 C CD1 . TYR Q  1 391 ? 174.032 151.201 101.201 1.00 185.64 ? 384 TYR F  CD1 1 
ATOM   27176 C CD2 . TYR Q  1 391 ? 172.099 151.438 102.574 1.00 185.53 ? 384 TYR F  CD2 1 
ATOM   27177 C CE1 . TYR Q  1 391 ? 174.488 152.385 101.617 1.00 183.76 ? 384 TYR F  CE1 1 
ATOM   27178 C CE2 . TYR Q  1 391 ? 172.565 152.668 102.988 1.00 188.69 ? 384 TYR F  CE2 1 
ATOM   27179 C CZ  . TYR Q  1 391 ? 173.775 153.133 102.507 1.00 184.34 ? 384 TYR F  CZ  1 
ATOM   27180 O OH  . TYR Q  1 391 ? 174.293 154.340 102.916 1.00 181.67 ? 384 TYR F  OH  1 
ATOM   27181 N N   . CYS Q  1 392 ? 172.307 146.116 102.763 1.00 187.21 ? 385 CYS F  N   1 
ATOM   27182 C CA  . CYS Q  1 392 ? 172.123 144.695 102.510 1.00 187.80 ? 385 CYS F  CA  1 
ATOM   27183 C C   . CYS Q  1 392 ? 170.652 144.325 102.480 1.00 189.98 ? 385 CYS F  C   1 
ATOM   27184 O O   . CYS Q  1 392 ? 169.849 144.830 103.267 1.00 189.83 ? 385 CYS F  O   1 
ATOM   27185 C CB  . CYS Q  1 392 ? 172.863 143.897 103.577 1.00 187.35 ? 385 CYS F  CB  1 
ATOM   27186 S SG  . CYS Q  1 392 ? 174.640 144.317 103.688 1.00 197.01 ? 385 CYS F  SG  1 
ATOM   27187 N N   . ASN Q  1 393 ? 170.288 143.390 101.610 1.00 193.24 ? 386 ASN F  N   1 
ATOM   27188 C CA  . ASN Q  1 393 ? 168.856 143.075 101.505 1.00 194.49 ? 386 ASN F  CA  1 
ATOM   27189 C C   . ASN Q  1 393 ? 168.233 142.545 102.787 1.00 191.24 ? 386 ASN F  C   1 
ATOM   27190 O O   . ASN Q  1 393 ? 167.079 142.838 103.095 1.00 192.22 ? 386 ASN F  O   1 
ATOM   27191 C CB  . ASN Q  1 393 ? 168.602 142.067 100.402 1.00 194.69 ? 386 ASN F  CB  1 
ATOM   27192 C CG  . ASN Q  1 393 ? 168.707 142.620 99.016  1.00 203.17 ? 386 ASN F  CG  1 
ATOM   27193 O OD1 . ASN Q  1 393 ? 168.661 143.835 98.764  1.00 209.08 ? 386 ASN F  OD1 1 
ATOM   27194 N ND2 . ASN Q  1 393 ? 168.820 141.721 98.080  1.00 203.11 ? 386 ASN F  ND2 1 
ATOM   27195 N N   . SER Q  1 394 ? 168.981 141.733 103.511 1.00 190.92 ? 387 SER F  N   1 
ATOM   27196 C CA  . SER Q  1 394 ? 168.536 141.127 104.759 1.00 191.79 ? 387 SER F  CA  1 
ATOM   27197 C C   . SER Q  1 394 ? 167.176 140.464 104.674 1.00 189.63 ? 387 SER F  C   1 
ATOM   27198 O O   . SER Q  1 394 ? 166.392 140.519 105.621 1.00 191.08 ? 387 SER F  O   1 
ATOM   27199 C CB  . SER Q  1 394 ? 168.562 142.132 105.876 1.00 192.61 ? 387 SER F  CB  1 
ATOM   27200 O OG  . SER Q  1 394 ? 169.867 142.572 106.099 1.00 192.51 ? 387 SER F  OG  1 
ATOM   27201 N N   . THR Q  1 395 ? 166.908 139.751 103.586 1.00 189.09 ? 388 THR F  N   1 
ATOM   27202 C CA  . THR Q  1 395 ? 165.640 139.068 103.477 1.00 189.57 ? 388 THR F  CA  1 
ATOM   27203 C C   . THR Q  1 395 ? 165.808 137.598 103.767 1.00 192.11 ? 388 THR F  C   1 
ATOM   27204 O O   . THR Q  1 395 ? 164.891 136.956 104.254 1.00 194.82 ? 388 THR F  O   1 
ATOM   27205 C CB  . THR Q  1 395 ? 165.043 139.240 102.076 1.00 192.78 ? 388 THR F  CB  1 
ATOM   27206 O OG1 . THR Q  1 395 ? 165.951 138.685 101.107 1.00 194.08 ? 388 THR F  OG1 1 
ATOM   27207 C CG2 . THR Q  1 395 ? 164.811 140.709 101.783 1.00 190.75 ? 388 THR F  CG2 1 
ATOM   27208 N N   . GLN Q  1 396 ? 167.027 137.085 103.618 1.00 192.35 ? 389 GLN F  N   1 
ATOM   27209 C CA  . GLN Q  1 396 ? 167.315 135.670 103.839 1.00 194.74 ? 389 GLN F  CA  1 
ATOM   27210 C C   . GLN Q  1 396 ? 167.110 135.326 105.301 1.00 196.15 ? 389 GLN F  C   1 
ATOM   27211 O O   . GLN Q  1 396 ? 166.579 134.276 105.660 1.00 196.32 ? 389 GLN F  O   1 
ATOM   27212 C CB  . GLN Q  1 396 ? 168.750 135.353 103.458 1.00 194.50 ? 389 GLN F  CB  1 
ATOM   27213 C CG  . GLN Q  1 396 ? 169.059 135.438 101.988 1.00 194.37 ? 389 GLN F  CG  1 
ATOM   27214 C CD  . GLN Q  1 396 ? 170.527 135.241 101.753 1.00 198.21 ? 389 GLN F  CD  1 
ATOM   27215 O OE1 . GLN Q  1 396 ? 171.180 134.584 102.562 1.00 198.97 ? 389 GLN F  OE1 1 
ATOM   27216 N NE2 . GLN Q  1 396 ? 171.056 135.808 100.688 1.00 199.33 ? 389 GLN F  NE2 1 
ATOM   27217 N N   . LEU Q  1 397 ? 167.427 136.285 106.147 1.00 194.98 ? 390 LEU F  N   1 
ATOM   27218 C CA  . LEU Q  1 397 ? 167.333 136.150 107.584 1.00 194.01 ? 390 LEU F  CA  1 
ATOM   27219 C C   . LEU Q  1 397 ? 165.905 135.956 108.021 1.00 192.47 ? 390 LEU F  C   1 
ATOM   27220 O O   . LEU Q  1 397 ? 165.640 135.451 109.117 1.00 194.48 ? 390 LEU F  O   1 
ATOM   27221 C CB  . LEU Q  1 397 ? 167.849 137.429 108.219 1.00 193.05 ? 390 LEU F  CB  1 
ATOM   27222 C CG  . LEU Q  1 397 ? 169.315 137.716 108.057 1.00 200.21 ? 390 LEU F  CG  1 
ATOM   27223 C CD1 . LEU Q  1 397 ? 169.571 139.100 108.554 1.00 199.36 ? 390 LEU F  CD1 1 
ATOM   27224 C CD2 . LEU Q  1 397 ? 170.142 136.725 108.845 1.00 204.75 ? 390 LEU F  CD2 1 
ATOM   27225 N N   . PHE Q  1 398 ? 164.997 136.456 107.202 1.00 192.73 ? 391 PHE F  N   1 
ATOM   27226 C CA  . PHE Q  1 398 ? 163.591 136.434 107.439 1.00 193.92 ? 391 PHE F  CA  1 
ATOM   27227 C C   . PHE Q  1 398 ? 162.864 135.815 106.261 1.00 196.55 ? 391 PHE F  C   1 
ATOM   27228 O O   . PHE Q  1 398 ? 161.749 136.223 105.939 1.00 198.05 ? 391 PHE F  O   1 
ATOM   27229 C CB  . PHE Q  1 398 ? 163.125 137.841 107.671 1.00 193.83 ? 391 PHE F  CB  1 
ATOM   27230 C CG  . PHE Q  1 398 ? 163.747 138.458 108.828 1.00 191.37 ? 391 PHE F  CG  1 
ATOM   27231 C CD1 . PHE Q  1 398 ? 163.270 138.186 110.068 1.00 195.57 ? 391 PHE F  CD1 1 
ATOM   27232 C CD2 . PHE Q  1 398 ? 164.820 139.308 108.687 1.00 187.25 ? 391 PHE F  CD2 1 
ATOM   27233 C CE1 . PHE Q  1 398 ? 163.837 138.744 111.183 1.00 197.42 ? 391 PHE F  CE1 1 
ATOM   27234 C CE2 . PHE Q  1 398 ? 165.402 139.872 109.792 1.00 186.86 ? 391 PHE F  CE2 1 
ATOM   27235 C CZ  . PHE Q  1 398 ? 164.907 139.593 111.043 1.00 191.16 ? 391 PHE F  CZ  1 
ATOM   27236 N N   . ASN Q  1 399 ? 163.473 134.813 105.605 1.00 198.37 ? 392 ASN F  N   1 
ATOM   27237 C CA  . ASN Q  1 399 ? 162.810 134.202 104.453 1.00 200.19 ? 392 ASN F  CA  1 
ATOM   27238 C C   . ASN Q  1 399 ? 161.914 133.061 104.873 1.00 203.00 ? 392 ASN F  C   1 
ATOM   27239 O O   . ASN Q  1 399 ? 161.328 132.367 104.040 1.00 201.81 ? 392 ASN F  O   1 
ATOM   27240 C CB  . ASN Q  1 399 ? 163.811 133.699 103.435 1.00 199.04 ? 392 ASN F  CB  1 
ATOM   27241 C CG  . ASN Q  1 399 ? 164.667 132.558 103.949 1.00 198.36 ? 392 ASN F  CG  1 
ATOM   27242 O OD1 . ASN Q  1 399 ? 164.520 132.095 105.089 1.00 199.87 ? 392 ASN F  OD1 1 
ATOM   27243 N ND2 . ASN Q  1 399 ? 165.560 132.086 103.111 1.00 194.78 ? 392 ASN F  ND2 1 
ATOM   27244 N N   . SER Q  1 400 ? 161.810 132.882 106.171 1.00 204.60 ? 393 SER F  N   1 
ATOM   27245 C CA  . SER Q  1 400 ? 160.991 131.877 106.784 1.00 209.69 ? 393 SER F  CA  1 
ATOM   27246 C C   . SER Q  1 400 ? 160.487 132.432 108.097 1.00 208.46 ? 393 SER F  C   1 
ATOM   27247 O O   . SER Q  1 400 ? 161.268 132.850 108.955 1.00 205.67 ? 393 SER F  O   1 
ATOM   27248 C CB  . SER Q  1 400 ? 161.790 130.605 106.975 1.00 210.97 ? 393 SER F  CB  1 
ATOM   27249 O OG  . SER Q  1 400 ? 161.034 129.593 107.593 1.00 214.87 ? 393 SER F  OG  1 
ATOM   27250 N N   . THR Q  1 401 ? 159.179 132.461 108.229 1.00 211.71 ? 394 THR F  N   1 
ATOM   27251 C CA  . THR Q  1 401 ? 158.494 132.945 109.407 1.00 213.37 ? 394 THR F  CA  1 
ATOM   27252 C C   . THR Q  1 401 ? 158.453 131.835 110.412 1.00 214.61 ? 394 THR F  C   1 
ATOM   27253 O O   . THR Q  1 401 ? 158.800 130.701 110.096 1.00 216.19 ? 394 THR F  O   1 
ATOM   27254 C CB  . THR Q  1 401 ? 157.074 133.402 109.078 1.00 211.34 ? 394 THR F  CB  1 
ATOM   27255 O OG1 . THR Q  1 401 ? 156.337 132.288 108.539 1.00 216.06 ? 394 THR F  OG1 1 
ATOM   27256 C CG2 . THR Q  1 401 ? 157.084 134.535 108.112 1.00 210.40 ? 394 THR F  CG2 1 
ATOM   27257 N N   . ILE Q  1 412 ? 174.180 132.042 106.318 1.00 203.55 ? 414 ILE F  N   1 
ATOM   27258 C CA  . ILE Q  1 412 ? 173.374 132.981 105.568 1.00 204.23 ? 414 ILE F  CA  1 
ATOM   27259 C C   . ILE Q  1 412 ? 174.244 134.083 104.990 1.00 201.05 ? 414 ILE F  C   1 
ATOM   27260 O O   . ILE Q  1 412 ? 174.912 134.804 105.727 1.00 200.44 ? 414 ILE F  O   1 
ATOM   27261 C CB  . ILE Q  1 412 ? 172.276 133.571 106.488 1.00 207.12 ? 414 ILE F  CB  1 
ATOM   27262 C CG1 . ILE Q  1 412 ? 171.356 132.427 106.984 1.00 210.93 ? 414 ILE F  CG1 1 
ATOM   27263 C CG2 . ILE Q  1 412 ? 171.522 134.656 105.792 1.00 204.31 ? 414 ILE F  CG2 1 
ATOM   27264 C CD1 . ILE Q  1 412 ? 170.354 132.825 108.066 1.00 208.44 ? 414 ILE F  CD1 1 
ATOM   27265 N N   . VAL Q  1 413 ? 174.270 134.217 103.670 1.00 201.22 ? 415 VAL F  N   1 
ATOM   27266 C CA  . VAL Q  1 413 ? 175.114 135.258 103.108 1.00 199.79 ? 415 VAL F  CA  1 
ATOM   27267 C C   . VAL Q  1 413 ? 174.292 136.227 102.291 1.00 197.04 ? 415 VAL F  C   1 
ATOM   27268 O O   . VAL Q  1 413 ? 173.695 135.838 101.284 1.00 197.90 ? 415 VAL F  O   1 
ATOM   27269 C CB  . VAL Q  1 413 ? 176.228 134.675 102.229 1.00 203.26 ? 415 VAL F  CB  1 
ATOM   27270 C CG1 . VAL Q  1 413 ? 177.094 135.828 101.676 1.00 200.29 ? 415 VAL F  CG1 1 
ATOM   27271 C CG2 . VAL Q  1 413 ? 177.047 133.688 103.045 1.00 203.68 ? 415 VAL F  CG2 1 
ATOM   27272 N N   . LEU Q  1 414 ? 174.333 137.494 102.673 1.00 194.35 ? 416 LEU F  N   1 
ATOM   27273 C CA  . LEU Q  1 414 ? 173.550 138.482 101.962 1.00 193.71 ? 416 LEU F  CA  1 
ATOM   27274 C C   . LEU Q  1 414 ? 174.392 139.327 101.045 1.00 194.79 ? 416 LEU F  C   1 
ATOM   27275 O O   . LEU Q  1 414 ? 175.535 139.637 101.378 1.00 193.90 ? 416 LEU F  O   1 
ATOM   27276 C CB  . LEU Q  1 414 ? 172.899 139.468 102.944 1.00 189.54 ? 416 LEU F  CB  1 
ATOM   27277 C CG  . LEU Q  1 414 ? 171.599 139.095 103.666 1.00 192.92 ? 416 LEU F  CG  1 
ATOM   27278 C CD1 . LEU Q  1 414 ? 170.469 138.910 102.665 1.00 192.28 ? 416 LEU F  CD1 1 
ATOM   27279 C CD2 . LEU Q  1 414 ? 171.766 137.846 104.457 1.00 197.06 ? 416 LEU F  CD2 1 
ATOM   27280 N N   . PRO Q  1 415 ? 173.865 139.727 99.878  1.00 194.43 ? 417 PRO F  N   1 
ATOM   27281 C CA  . PRO Q  1 415 ? 174.467 140.681 98.989  1.00 199.06 ? 417 PRO F  CA  1 
ATOM   27282 C C   . PRO Q  1 415 ? 174.256 142.039 99.591  1.00 191.30 ? 417 PRO F  C   1 
ATOM   27283 O O   . PRO Q  1 415 ? 173.184 142.281 100.180 1.00 190.47 ? 417 PRO F  O   1 
ATOM   27284 C CB  . PRO Q  1 415 ? 173.679 140.495 97.699  1.00 203.20 ? 417 PRO F  CB  1 
ATOM   27285 C CG  . PRO Q  1 415 ? 172.315 140.045 98.162  1.00 194.72 ? 417 PRO F  CG  1 
ATOM   27286 C CD  . PRO Q  1 415 ? 172.572 139.209 99.406  1.00 194.09 ? 417 PRO F  CD  1 
ATOM   27287 N N   . CYS Q  1 416 ? 175.193 142.925 99.340  1.00 192.71 ? 418 CYS F  N   1 
ATOM   27288 C CA  . CYS Q  1 416 ? 175.094 144.290 99.777  1.00 190.80 ? 418 CYS F  CA  1 
ATOM   27289 C C   . CYS Q  1 416 ? 175.423 145.265 98.655  1.00 190.49 ? 418 CYS F  C   1 
ATOM   27290 O O   . CYS Q  1 416 ? 176.210 144.960 97.761  1.00 194.64 ? 418 CYS F  O   1 
ATOM   27291 C CB  . CYS Q  1 416 ? 176.024 144.465 100.955 1.00 193.19 ? 418 CYS F  CB  1 
ATOM   27292 S SG  . CYS Q  1 416 ? 175.661 143.268 102.282 1.00 196.20 ? 418 CYS F  SG  1 
ATOM   27293 N N   . ARG Q  1 417 ? 174.794 146.429 98.680  1.00 187.62 ? 419 ARG F  N   1 
ATOM   27294 C CA  . ARG Q  1 417 ? 175.058 147.474 97.711  1.00 186.95 ? 419 ARG F  CA  1 
ATOM   27295 C C   . ARG Q  1 417 ? 175.881 148.563 98.357  1.00 182.65 ? 419 ARG F  C   1 
ATOM   27296 O O   . ARG Q  1 417 ? 175.900 148.692 99.581  1.00 183.08 ? 419 ARG F  O   1 
ATOM   27297 C CB  . ARG Q  1 417 ? 173.768 148.019 97.150  1.00 194.18 ? 419 ARG F  CB  1 
ATOM   27298 C CG  . ARG Q  1 417 ? 172.977 147.002 96.374  1.00 202.93 ? 419 ARG F  CG  1 
ATOM   27299 C CD  . ARG Q  1 417 ? 171.727 147.556 95.807  1.00 212.06 ? 419 ARG F  CD  1 
ATOM   27300 N NE  . ARG Q  1 417 ? 171.054 146.568 94.976  1.00 219.56 ? 419 ARG F  NE  1 
ATOM   27301 C CZ  . ARG Q  1 417 ? 170.208 145.608 95.431  1.00 223.79 ? 419 ARG F  CZ  1 
ATOM   27302 N NH1 . ARG Q  1 417 ? 169.937 145.519 96.723  1.00 222.48 ? 419 ARG F  NH1 1 
ATOM   27303 N NH2 . ARG Q  1 417 ? 169.669 144.761 94.571  1.00 216.20 ? 419 ARG F  NH2 1 
ATOM   27304 N N   . ILE Q  1 418 ? 176.590 149.337 97.546  1.00 178.22 ? 420 ILE F  N   1 
ATOM   27305 C CA  . ILE Q  1 418 ? 177.417 150.413 98.078  1.00 177.40 ? 420 ILE F  CA  1 
ATOM   27306 C C   . ILE Q  1 418 ? 176.954 151.797 97.642  1.00 177.17 ? 420 ILE F  C   1 
ATOM   27307 O O   . ILE Q  1 418 ? 176.626 152.011 96.477  1.00 179.30 ? 420 ILE F  O   1 
ATOM   27308 C CB  . ILE Q  1 418 ? 178.890 150.199 97.696  1.00 181.91 ? 420 ILE F  CB  1 
ATOM   27309 C CG1 . ILE Q  1 418 ? 179.397 148.762 98.177  1.00 186.78 ? 420 ILE F  CG1 1 
ATOM   27310 C CG2 . ILE Q  1 418 ? 179.764 151.327 98.285  1.00 183.86 ? 420 ILE F  CG2 1 
ATOM   27311 C CD1 . ILE Q  1 418 ? 179.379 148.485 99.691  1.00 192.50 ? 420 ILE F  CD1 1 
ATOM   27312 N N   . LYS Q  1 419 ? 176.896 152.722 98.600  1.00 176.53 ? 421 LYS F  N   1 
ATOM   27313 C CA  . LYS Q  1 419 ? 176.497 154.115 98.317  1.00 174.90 ? 421 LYS F  CA  1 
ATOM   27314 C C   . LYS Q  1 419 ? 177.437 155.097 99.023  1.00 172.65 ? 421 LYS F  C   1 
ATOM   27315 O O   . LYS Q  1 419 ? 177.754 154.891 100.191 1.00 176.51 ? 421 LYS F  O   1 
ATOM   27316 C CB  . LYS Q  1 419 ? 175.066 154.350 98.796  1.00 179.62 ? 421 LYS F  CB  1 
ATOM   27317 C CG  . LYS Q  1 419 ? 174.469 155.683 98.503  1.00 180.61 ? 421 LYS F  CG  1 
ATOM   27318 C CD  . LYS Q  1 419 ? 173.018 155.736 98.968  1.00 185.49 ? 421 LYS F  CD  1 
ATOM   27319 C CE  . LYS Q  1 419 ? 172.408 157.096 98.689  1.00 187.30 ? 421 LYS F  CE  1 
ATOM   27320 N NZ  . LYS Q  1 419 ? 170.943 157.129 98.972  1.00 192.04 ? 421 LYS F  NZ  1 
ATOM   27321 N N   . GLN Q  1 420 ? 177.869 156.175 98.348  1.00 171.32 ? 422 GLN F  N   1 
ATOM   27322 C CA  . GLN Q  1 420 ? 178.736 157.161 98.996  1.00 169.93 ? 422 GLN F  CA  1 
ATOM   27323 C C   . GLN Q  1 420 ? 178.043 158.420 99.544  1.00 166.49 ? 422 GLN F  C   1 
ATOM   27324 O O   . GLN Q  1 420 ? 178.617 159.122 100.377 1.00 166.65 ? 422 GLN F  O   1 
ATOM   27325 C CB  . GLN Q  1 420 ? 179.873 157.540 98.064  1.00 171.33 ? 422 GLN F  CB  1 
ATOM   27326 C CG  . GLN Q  1 420 ? 180.852 156.417 97.812  1.00 176.85 ? 422 GLN F  CG  1 
ATOM   27327 C CD  . GLN Q  1 420 ? 181.922 156.770 96.790  1.00 179.60 ? 422 GLN F  CD  1 
ATOM   27328 O OE1 . GLN Q  1 420 ? 181.761 156.521 95.589  1.00 180.34 ? 422 GLN F  OE1 1 
ATOM   27329 N NE2 . GLN Q  1 420 ? 182.998 157.392 97.231  1.00 176.77 ? 422 GLN F  NE2 1 
ATOM   27330 N N   . ILE Q  1 421 ? 176.829 158.742 99.122  1.00 166.51 ? 423 ILE F  N   1 
ATOM   27331 C CA  . ILE Q  1 421 ? 176.216 159.932 99.721  1.00 165.28 ? 423 ILE F  CA  1 
ATOM   27332 C C   . ILE Q  1 421 ? 175.432 159.503 100.946 1.00 165.13 ? 423 ILE F  C   1 
ATOM   27333 O O   . ILE Q  1 421 ? 174.524 158.680 100.857 1.00 168.67 ? 423 ILE F  O   1 
ATOM   27334 C CB  . ILE Q  1 421 ? 175.316 160.693 98.746  1.00 165.66 ? 423 ILE F  CB  1 
ATOM   27335 C CG1 . ILE Q  1 421 ? 176.171 161.190 97.559  1.00 168.09 ? 423 ILE F  CG1 1 
ATOM   27336 C CG2 . ILE Q  1 421 ? 174.663 161.867 99.506  1.00 168.31 ? 423 ILE F  CG2 1 
ATOM   27337 C CD1 . ILE Q  1 421 ? 175.400 161.724 96.359  1.00 172.32 ? 423 ILE F  CD1 1 
ATOM   27338 N N   . VAL Q  1 422 ? 175.799 160.057 102.093 1.00 166.02 ? 424 VAL F  N   1 
ATOM   27339 C CA  . VAL Q  1 422 ? 175.207 159.673 103.359 1.00 169.02 ? 424 VAL F  CA  1 
ATOM   27340 C C   . VAL Q  1 422 ? 174.709 160.827 104.233 1.00 169.14 ? 424 VAL F  C   1 
ATOM   27341 O O   . VAL Q  1 422 ? 175.128 161.983 104.111 1.00 169.12 ? 424 VAL F  O   1 
ATOM   27342 C CB  . VAL Q  1 422 ? 176.231 158.824 104.149 1.00 173.39 ? 424 VAL F  CB  1 
ATOM   27343 C CG1 . VAL Q  1 422 ? 176.581 157.554 103.357 1.00 173.89 ? 424 VAL F  CG1 1 
ATOM   27344 C CG2 . VAL Q  1 422 ? 177.524 159.634 104.405 1.00 172.69 ? 424 VAL F  CG2 1 
ATOM   27345 N N   . ASN Q  1 423 ? 173.827 160.475 105.156 1.00 169.62 ? 425 ASN F  N   1 
ATOM   27346 C CA  . ASN Q  1 423 ? 173.273 161.390 106.136 1.00 171.85 ? 425 ASN F  CA  1 
ATOM   27347 C C   . ASN Q  1 423 ? 173.667 161.008 107.551 1.00 169.05 ? 425 ASN F  C   1 
ATOM   27348 O O   . ASN Q  1 423 ? 173.891 159.823 107.833 1.00 169.26 ? 425 ASN F  O   1 
ATOM   27349 C CB  . ASN Q  1 423 ? 171.775 161.375 106.013 1.00 173.52 ? 425 ASN F  CB  1 
ATOM   27350 C CG  . ASN Q  1 423 ? 171.307 161.905 104.705 1.00 172.27 ? 425 ASN F  CG  1 
ATOM   27351 O OD1 . ASN Q  1 423 ? 171.815 162.905 104.204 1.00 170.93 ? 425 ASN F  OD1 1 
ATOM   27352 N ND2 . ASN Q  1 423 ? 170.334 161.253 104.130 1.00 175.10 ? 425 ASN F  ND2 1 
ATOM   27353 N N   . MET Q  1 424 ? 173.655 161.963 108.483 1.00 167.76 ? 426 MET F  N   1 
ATOM   27354 C CA  . MET Q  1 424 ? 173.832 161.603 109.873 1.00 168.34 ? 426 MET F  CA  1 
ATOM   27355 C C   . MET Q  1 424 ? 172.481 161.145 110.343 1.00 173.00 ? 426 MET F  C   1 
ATOM   27356 O O   . MET Q  1 424 ? 171.717 161.932 110.898 1.00 170.46 ? 426 MET F  O   1 
ATOM   27357 C CB  . MET Q  1 424 ? 174.260 162.798 110.697 1.00 164.04 ? 426 MET F  CB  1 
ATOM   27358 C CG  . MET Q  1 424 ? 174.623 162.535 112.120 1.00 159.31 ? 426 MET F  CG  1 
ATOM   27359 S SD  . MET Q  1 424 ? 176.095 161.595 112.319 1.00 161.71 ? 426 MET F  SD  1 
ATOM   27360 C CE  . MET Q  1 424 ? 175.555 160.033 112.853 1.00 166.12 ? 426 MET F  CE  1 
ATOM   27361 N N   . TRP Q  1 425 ? 172.148 159.899 110.017 1.00 177.36 ? 427 TRP F  N   1 
ATOM   27362 C CA  . TRP Q  1 425 ? 170.838 159.267 110.231 1.00 183.40 ? 427 TRP F  CA  1 
ATOM   27363 C C   . TRP Q  1 425 ? 169.803 159.813 109.244 1.00 182.41 ? 427 TRP F  C   1 
ATOM   27364 O O   . TRP Q  1 425 ? 169.168 159.050 108.517 1.00 184.59 ? 427 TRP F  O   1 
ATOM   27365 C CB  . TRP Q  1 425 ? 170.362 159.453 111.666 1.00 185.10 ? 427 TRP F  CB  1 
ATOM   27366 C CG  . TRP Q  1 425 ? 171.222 158.763 112.623 1.00 183.24 ? 427 TRP F  CG  1 
ATOM   27367 C CD1 . TRP Q  1 425 ? 172.227 159.312 113.321 1.00 178.54 ? 427 TRP F  CD1 1 
ATOM   27368 C CD2 . TRP Q  1 425 ? 171.143 157.399 113.054 1.00 182.41 ? 427 TRP F  CD2 1 
ATOM   27369 N NE1 . TRP Q  1 425 ? 172.790 158.382 114.144 1.00 179.01 ? 427 TRP F  NE1 1 
ATOM   27370 C CE2 . TRP Q  1 425 ? 172.139 157.223 114.007 1.00 180.56 ? 427 TRP F  CE2 1 
ATOM   27371 C CE3 . TRP Q  1 425 ? 170.314 156.336 112.733 1.00 181.35 ? 427 TRP F  CE3 1 
ATOM   27372 C CZ2 . TRP Q  1 425 ? 172.327 156.047 114.644 1.00 174.24 ? 427 TRP F  CZ2 1 
ATOM   27373 C CZ3 . TRP Q  1 425 ? 170.520 155.135 113.379 1.00 176.44 ? 427 TRP F  CZ3 1 
ATOM   27374 C CH2 . TRP Q  1 425 ? 171.508 155.007 114.311 1.00 170.72 ? 427 TRP F  CH2 1 
ATOM   27375 N N   . GLN Q  1 426 ? 169.696 161.134 109.187 1.00 179.39 ? 428 GLN F  N   1 
ATOM   27376 C CA  . GLN Q  1 426 ? 168.826 161.858 108.286 1.00 182.03 ? 428 GLN F  CA  1 
ATOM   27377 C C   . GLN Q  1 426 ? 169.045 163.347 108.433 1.00 179.88 ? 428 GLN F  C   1 
ATOM   27378 O O   . GLN Q  1 426 ? 168.797 163.935 109.485 1.00 177.10 ? 428 GLN F  O   1 
ATOM   27379 C CB  . GLN Q  1 426 ? 167.350 161.564 108.549 1.00 185.95 ? 428 GLN F  CB  1 
ATOM   27380 C CG  . GLN Q  1 426 ? 166.397 162.331 107.618 1.00 189.69 ? 428 GLN F  CG  1 
ATOM   27381 C CD  . GLN Q  1 426 ? 166.509 161.879 106.165 1.00 193.43 ? 428 GLN F  CD  1 
ATOM   27382 O OE1 . GLN Q  1 426 ? 166.290 160.703 105.865 1.00 198.17 ? 428 GLN F  OE1 1 
ATOM   27383 N NE2 . GLN Q  1 426 ? 166.857 162.794 105.258 1.00 191.63 ? 428 GLN F  NE2 1 
ATOM   27384 N N   . GLU Q  1 427 ? 169.460 163.948 107.335 1.00 182.33 ? 429 GLU F  N   1 
ATOM   27385 C CA  . GLU Q  1 427 ? 169.736 165.363 107.231 1.00 182.46 ? 429 GLU F  CA  1 
ATOM   27386 C C   . GLU Q  1 427 ? 168.606 166.094 106.575 1.00 185.31 ? 429 GLU F  C   1 
ATOM   27387 O O   . GLU Q  1 427 ? 167.754 165.503 105.898 1.00 184.96 ? 429 GLU F  O   1 
ATOM   27388 C CB  . GLU Q  1 427 ? 170.969 165.634 106.398 1.00 182.87 ? 429 GLU F  CB  1 
ATOM   27389 C CG  . GLU Q  1 427 ? 172.200 165.052 106.899 1.00 179.88 ? 429 GLU F  CG  1 
ATOM   27390 C CD  . GLU Q  1 427 ? 172.611 165.575 108.150 1.00 176.55 ? 429 GLU F  CD  1 
ATOM   27391 O OE1 . GLU Q  1 427 ? 172.192 166.644 108.545 1.00 177.31 ? 429 GLU F  OE1 1 
ATOM   27392 O OE2 . GLU Q  1 427 ? 173.311 164.859 108.787 1.00 171.29 ? 429 GLU F  OE2 1 
ATOM   27393 N N   . VAL Q  1 428 ? 168.576 167.394 106.771 1.00 183.30 ? 430 VAL F  N   1 
ATOM   27394 C CA  . VAL Q  1 428 ? 167.597 168.160 106.060 1.00 187.99 ? 430 VAL F  CA  1 
ATOM   27395 C C   . VAL Q  1 428 ? 168.274 168.846 104.884 1.00 186.10 ? 430 VAL F  C   1 
ATOM   27396 O O   . VAL Q  1 428 ? 169.084 169.762 105.047 1.00 182.37 ? 430 VAL F  O   1 
ATOM   27397 C CB  . VAL Q  1 428 ? 166.957 169.182 107.002 1.00 184.66 ? 430 VAL F  CB  1 
ATOM   27398 C CG1 . VAL Q  1 428 ? 165.919 170.010 106.259 1.00 186.93 ? 430 VAL F  CG1 1 
ATOM   27399 C CG2 . VAL Q  1 428 ? 166.332 168.431 108.171 1.00 177.91 ? 430 VAL F  CG2 1 
ATOM   27400 N N   . GLY Q  1 429 ? 167.971 168.371 103.686 1.00 185.63 ? 431 GLY F  N   1 
ATOM   27401 C CA  . GLY Q  1 429 ? 168.532 168.921 102.457 1.00 184.74 ? 431 GLY F  CA  1 
ATOM   27402 C C   . GLY Q  1 429 ? 169.958 168.477 102.129 1.00 180.97 ? 431 GLY F  C   1 
ATOM   27403 O O   . GLY Q  1 429 ? 170.196 167.814 101.117 1.00 180.08 ? 431 GLY F  O   1 
ATOM   27404 N N   . LYS Q  1 430 ? 170.890 168.875 102.993 1.00 178.51 ? 432 LYS F  N   1 
ATOM   27405 C CA  . LYS Q  1 430 ? 172.337 168.641 102.845 1.00 175.67 ? 432 LYS F  CA  1 
ATOM   27406 C C   . LYS Q  1 430 ? 172.732 167.197 103.042 1.00 174.75 ? 432 LYS F  C   1 
ATOM   27407 O O   . LYS Q  1 430 ? 171.978 166.406 103.593 1.00 176.84 ? 432 LYS F  O   1 
ATOM   27408 C CB  . LYS Q  1 430 ? 173.133 169.449 103.863 1.00 172.60 ? 432 LYS F  CB  1 
ATOM   27409 C CG  . LYS Q  1 430 ? 172.955 168.960 105.300 1.00 176.50 ? 432 LYS F  CG  1 
ATOM   27410 C CD  . LYS Q  1 430 ? 173.731 169.795 106.294 1.00 175.82 ? 432 LYS F  CD  1 
ATOM   27411 C CE  . LYS Q  1 430 ? 173.604 169.185 107.680 1.00 184.16 ? 432 LYS F  CE  1 
ATOM   27412 N NZ  . LYS Q  1 430 ? 174.284 169.962 108.730 1.00 186.04 ? 432 LYS F  NZ  1 
ATOM   27413 N N   . ALA Q  1 431 ? 173.933 166.848 102.591 1.00 171.47 ? 433 ALA F  N   1 
ATOM   27414 C CA  . ALA Q  1 431 ? 174.449 165.496 102.834 1.00 168.90 ? 433 ALA F  CA  1 
ATOM   27415 C C   . ALA Q  1 431 ? 175.967 165.490 102.765 1.00 165.82 ? 433 ALA F  C   1 
ATOM   27416 O O   . ALA Q  1 431 ? 176.595 166.470 102.354 1.00 164.69 ? 433 ALA F  O   1 
ATOM   27417 C CB  . ALA Q  1 431 ? 173.851 164.468 101.886 1.00 170.74 ? 433 ALA F  CB  1 
ATOM   27418 N N   . MET Q  1 432 ? 176.560 164.417 103.249 1.00 164.64 ? 434 MET F  N   1 
ATOM   27419 C CA  . MET Q  1 432 ? 177.998 164.249 103.208 1.00 163.35 ? 434 MET F  CA  1 
ATOM   27420 C C   . MET Q  1 432 ? 178.355 163.169 102.214 1.00 164.29 ? 434 MET F  C   1 
ATOM   27421 O O   . MET Q  1 432 ? 177.604 162.218 102.014 1.00 165.96 ? 434 MET F  O   1 
ATOM   27422 C CB  . MET Q  1 432 ? 178.508 163.949 104.617 1.00 162.85 ? 434 MET F  CB  1 
ATOM   27423 C CG  . MET Q  1 432 ? 180.024 163.803 104.788 1.00 163.45 ? 434 MET F  CG  1 
ATOM   27424 S SD  . MET Q  1 432 ? 180.662 162.168 104.450 1.00 167.38 ? 434 MET F  SD  1 
ATOM   27425 C CE  . MET Q  1 432 ? 180.489 161.355 106.007 1.00 164.54 ? 434 MET F  CE  1 
ATOM   27426 N N   . TYR Q  1 433 ? 179.454 163.350 101.521 1.00 161.82 ? 435 TYR F  N   1 
ATOM   27427 C CA  . TYR Q  1 433 ? 179.923 162.348 100.605 1.00 163.72 ? 435 TYR F  CA  1 
ATOM   27428 C C   . TYR Q  1 433 ? 181.120 161.637 101.172 1.00 162.24 ? 435 TYR F  C   1 
ATOM   27429 O O   . TYR Q  1 433 ? 182.121 162.257 101.561 1.00 161.74 ? 435 TYR F  O   1 
ATOM   27430 C CB  . TYR Q  1 433 ? 180.288 162.970 99.295  1.00 164.05 ? 435 TYR F  CB  1 
ATOM   27431 C CG  . TYR Q  1 433 ? 180.821 162.037 98.345  1.00 166.95 ? 435 TYR F  CG  1 
ATOM   27432 C CD1 . TYR Q  1 433 ? 179.972 161.350 97.551  1.00 169.12 ? 435 TYR F  CD1 1 
ATOM   27433 C CD2 . TYR Q  1 433 ? 182.164 161.857 98.255  1.00 165.63 ? 435 TYR F  CD2 1 
ATOM   27434 C CE1 . TYR Q  1 433 ? 180.457 160.495 96.636  1.00 173.63 ? 435 TYR F  CE1 1 
ATOM   27435 C CE2 . TYR Q  1 433 ? 182.660 160.992 97.350  1.00 169.81 ? 435 TYR F  CE2 1 
ATOM   27436 C CZ  . TYR Q  1 433 ? 181.816 160.318 96.535  1.00 175.59 ? 435 TYR F  CZ  1 
ATOM   27437 O OH  . TYR Q  1 433 ? 182.318 159.455 95.600  1.00 179.70 ? 435 TYR F  OH  1 
ATOM   27438 N N   . ALA Q  1 434 ? 181.017 160.327 101.209 1.00 164.13 ? 436 ALA F  N   1 
ATOM   27439 C CA  . ALA Q  1 434 ? 182.056 159.488 101.718 1.00 165.52 ? 436 ALA F  CA  1 
ATOM   27440 C C   . ALA Q  1 434 ? 183.144 159.351 100.658 1.00 165.50 ? 436 ALA F  C   1 
ATOM   27441 O O   . ALA Q  1 434 ? 182.878 158.750 99.618  1.00 167.20 ? 436 ALA F  O   1 
ATOM   27442 C CB  . ALA Q  1 434 ? 181.482 158.133 102.073 1.00 170.38 ? 436 ALA F  CB  1 
ATOM   27443 N N   . PRO Q  1 435 ? 184.376 159.834 100.894 1.00 167.03 ? 437 PRO F  N   1 
ATOM   27444 C CA  . PRO Q  1 435 ? 185.461 159.818 99.953  1.00 169.37 ? 437 PRO F  CA  1 
ATOM   27445 C C   . PRO Q  1 435 ? 185.695 158.373 99.606  1.00 170.51 ? 437 PRO F  C   1 
ATOM   27446 O O   . PRO Q  1 435 ? 185.455 157.510 100.448 1.00 171.42 ? 437 PRO F  O   1 
ATOM   27447 C CB  . PRO Q  1 435 ? 186.640 160.367 100.768 1.00 170.68 ? 437 PRO F  CB  1 
ATOM   27448 C CG  . PRO Q  1 435 ? 186.013 161.150 101.873 1.00 164.39 ? 437 PRO F  CG  1 
ATOM   27449 C CD  . PRO Q  1 435 ? 184.739 160.430 102.193 1.00 164.40 ? 437 PRO F  CD  1 
ATOM   27450 N N   . PRO Q  1 436 ? 186.224 158.072 98.433  1.00 173.17 ? 438 PRO F  N   1 
ATOM   27451 C CA  . PRO Q  1 436 ? 186.520 156.737 98.002  1.00 176.32 ? 438 PRO F  CA  1 
ATOM   27452 C C   . PRO Q  1 436 ? 187.575 156.167 98.915  1.00 180.17 ? 438 PRO F  C   1 
ATOM   27453 O O   . PRO Q  1 436 ? 188.485 156.883 99.359  1.00 182.48 ? 438 PRO F  O   1 
ATOM   27454 C CB  . PRO Q  1 436 ? 187.044 156.952 96.590  1.00 185.30 ? 438 PRO F  CB  1 
ATOM   27455 C CG  . PRO Q  1 436 ? 187.532 158.367 96.602  1.00 184.44 ? 438 PRO F  CG  1 
ATOM   27456 C CD  . PRO Q  1 436 ? 186.603 159.110 97.502  1.00 178.13 ? 438 PRO F  CD  1 
ATOM   27457 N N   . ILE Q  1 437 ? 187.457 154.878 99.164  1.00 182.69 ? 439 ILE F  N   1 
ATOM   27458 C CA  . ILE Q  1 437 ? 188.371 154.159 100.023 1.00 189.23 ? 439 ILE F  CA  1 
ATOM   27459 C C   . ILE Q  1 437 ? 189.289 153.278 99.219  1.00 197.25 ? 439 ILE F  C   1 
ATOM   27460 O O   . ILE Q  1 437 ? 188.834 152.463 98.419  1.00 198.65 ? 439 ILE F  O   1 
ATOM   27461 C CB  . ILE Q  1 437 ? 187.583 153.299 101.029 1.00 190.26 ? 439 ILE F  CB  1 
ATOM   27462 C CG1 . ILE Q  1 437 ? 186.701 154.224 101.915 1.00 184.19 ? 439 ILE F  CG1 1 
ATOM   27463 C CG2 . ILE Q  1 437 ? 188.561 152.455 101.878 1.00 192.06 ? 439 ILE F  CG2 1 
ATOM   27464 C CD1 . ILE Q  1 437 ? 185.636 153.491 102.729 1.00 188.44 ? 439 ILE F  CD1 1 
ATOM   27465 N N   . LYS Q  1 438 ? 190.581 153.473 99.419  1.00 200.16 ? 440 LYS F  N   1 
ATOM   27466 C CA  . LYS Q  1 438 ? 191.596 152.700 98.740  1.00 205.20 ? 440 LYS F  CA  1 
ATOM   27467 C C   . LYS Q  1 438 ? 191.708 151.319 99.375  1.00 206.71 ? 440 LYS F  C   1 
ATOM   27468 O O   . LYS Q  1 438 ? 191.756 151.195 100.601 1.00 207.54 ? 440 LYS F  O   1 
ATOM   27469 C CB  . LYS Q  1 438 ? 192.934 153.433 98.797  1.00 211.04 ? 440 LYS F  CB  1 
ATOM   27470 C CG  . LYS Q  1 438 ? 194.067 152.754 98.051  1.00 216.81 ? 440 LYS F  CG  1 
ATOM   27471 C CD  . LYS Q  1 438 ? 195.325 153.604 98.066  1.00 223.80 ? 440 LYS F  CD  1 
ATOM   27472 C CE  . LYS Q  1 438 ? 196.461 152.916 97.325  1.00 232.77 ? 440 LYS F  CE  1 
ATOM   27473 N NZ  . LYS Q  1 438 ? 197.709 153.730 97.341  1.00 226.87 ? 440 LYS F  NZ  1 
ATOM   27474 N N   . GLY Q  1 439 ? 191.833 150.295 98.549  1.00 207.58 ? 441 GLY F  N   1 
ATOM   27475 C CA  . GLY Q  1 439 ? 191.985 148.934 99.025  1.00 208.36 ? 441 GLY F  CA  1 
ATOM   27476 C C   . GLY Q  1 439 ? 190.644 148.255 99.231  1.00 208.49 ? 441 GLY F  C   1 
ATOM   27477 O O   . GLY Q  1 439 ? 189.619 148.689 98.705  1.00 207.61 ? 441 GLY F  O   1 
ATOM   27478 N N   . GLN Q  1 440 ? 190.665 147.128 99.938  1.00 210.05 ? 442 GLN F  N   1 
ATOM   27479 C CA  . GLN Q  1 440 ? 189.473 146.314 100.141 1.00 210.19 ? 442 GLN F  CA  1 
ATOM   27480 C C   . GLN Q  1 440 ? 188.849 146.574 101.491 1.00 208.60 ? 442 GLN F  C   1 
ATOM   27481 O O   . GLN Q  1 440 ? 189.509 147.054 102.412 1.00 208.60 ? 442 GLN F  O   1 
ATOM   27482 C CB  . GLN Q  1 440 ? 189.781 144.832 100.051 1.00 214.12 ? 442 GLN F  CB  1 
ATOM   27483 C CG  . GLN Q  1 440 ? 190.264 144.397 98.737  1.00 217.16 ? 442 GLN F  CG  1 
ATOM   27484 C CD  . GLN Q  1 440 ? 190.401 142.925 98.655  1.00 222.43 ? 442 GLN F  CD  1 
ATOM   27485 O OE1 . GLN Q  1 440 ? 190.100 142.217 99.631  1.00 224.28 ? 442 GLN F  OE1 1 
ATOM   27486 N NE2 . GLN Q  1 440 ? 190.846 142.424 97.513  1.00 224.90 ? 442 GLN F  NE2 1 
ATOM   27487 N N   . ILE Q  1 441 ? 187.581 146.231 101.617 1.00 207.51 ? 443 ILE F  N   1 
ATOM   27488 C CA  . ILE Q  1 441 ? 186.907 146.365 102.897 1.00 207.52 ? 443 ILE F  CA  1 
ATOM   27489 C C   . ILE Q  1 441 ? 186.703 145.040 103.576 1.00 204.89 ? 443 ILE F  C   1 
ATOM   27490 O O   . ILE Q  1 441 ? 186.153 144.104 102.981 1.00 205.04 ? 443 ILE F  O   1 
ATOM   27491 C CB  . ILE Q  1 441 ? 185.521 146.986 102.734 1.00 209.34 ? 443 ILE F  CB  1 
ATOM   27492 C CG1 . ILE Q  1 441 ? 185.602 148.341 102.017 1.00 211.85 ? 443 ILE F  CG1 1 
ATOM   27493 C CG2 . ILE Q  1 441 ? 184.816 147.088 104.044 1.00 206.50 ? 443 ILE F  CG2 1 
ATOM   27494 C CD1 . ILE Q  1 441 ? 186.398 149.435 102.701 1.00 204.83 ? 443 ILE F  CD1 1 
ATOM   27495 N N   . ARG Q  1 442 ? 187.116 144.973 104.835 1.00 203.17 ? 444 ARG F  N   1 
ATOM   27496 C CA  . ARG Q  1 442 ? 186.877 143.797 105.640 1.00 199.87 ? 444 ARG F  CA  1 
ATOM   27497 C C   . ARG Q  1 442 ? 186.520 144.246 107.052 1.00 198.07 ? 444 ARG F  C   1 
ATOM   27498 O O   . ARG Q  1 442 ? 187.232 145.067 107.636 1.00 196.25 ? 444 ARG F  O   1 
ATOM   27499 C CB  . ARG Q  1 442 ? 188.122 142.920 105.736 1.00 199.90 ? 444 ARG F  CB  1 
ATOM   27500 C CG  . ARG Q  1 442 ? 188.611 142.214 104.453 1.00 205.91 ? 444 ARG F  CG  1 
ATOM   27501 C CD  . ARG Q  1 442 ? 189.641 143.022 103.686 1.00 213.51 ? 444 ARG F  CD  1 
ATOM   27502 N NE  . ARG Q  1 442 ? 190.165 142.286 102.534 1.00 219.26 ? 444 ARG F  NE  1 
ATOM   27503 C CZ  . ARG Q  1 442 ? 191.162 141.376 102.580 1.00 231.65 ? 444 ARG F  CZ  1 
ATOM   27504 N NH1 . ARG Q  1 442 ? 191.749 141.058 103.718 1.00 233.26 ? 444 ARG F  NH1 1 
ATOM   27505 N NH2 . ARG Q  1 442 ? 191.538 140.803 101.457 1.00 234.22 ? 444 ARG F  NH2 1 
ATOM   27506 N N   . CYS Q  1 443 ? 185.479 143.664 107.624 1.00 198.78 ? 445 CYS F  N   1 
ATOM   27507 C CA  . CYS Q  1 443 ? 185.126 143.939 109.010 1.00 195.45 ? 445 CYS F  CA  1 
ATOM   27508 C C   . CYS Q  1 443 ? 184.254 142.815 109.515 1.00 191.84 ? 445 CYS F  C   1 
ATOM   27509 O O   . CYS Q  1 443 ? 183.804 141.972 108.737 1.00 191.75 ? 445 CYS F  O   1 
ATOM   27510 C CB  . CYS Q  1 443 ? 184.355 145.253 109.188 1.00 195.17 ? 445 CYS F  CB  1 
ATOM   27511 S SG  . CYS Q  1 443 ? 182.702 145.209 108.504 1.00 198.44 ? 445 CYS F  SG  1 
ATOM   27512 N N   . SER Q  1 444 ? 183.989 142.805 110.796 1.00 189.53 ? 446 SER F  N   1 
ATOM   27513 C CA  . SER Q  1 444 ? 183.090 141.834 111.352 1.00 186.02 ? 446 SER F  CA  1 
ATOM   27514 C C   . SER Q  1 444 ? 182.463 142.473 112.545 1.00 181.61 ? 446 SER F  C   1 
ATOM   27515 O O   . SER Q  1 444 ? 182.983 143.461 113.063 1.00 182.97 ? 446 SER F  O   1 
ATOM   27516 C CB  . SER Q  1 444 ? 183.809 140.565 111.747 1.00 188.80 ? 446 SER F  CB  1 
ATOM   27517 O OG  . SER Q  1 444 ? 184.698 140.792 112.800 1.00 184.02 ? 446 SER F  OG  1 
ATOM   27518 N N   . SER Q  1 445 ? 181.352 141.938 112.986 1.00 179.84 ? 447 SER F  N   1 
ATOM   27519 C CA  . SER Q  1 445 ? 180.704 142.496 114.155 1.00 177.99 ? 447 SER F  CA  1 
ATOM   27520 C C   . SER Q  1 445 ? 179.823 141.525 114.918 1.00 176.75 ? 447 SER F  C   1 
ATOM   27521 O O   . SER Q  1 445 ? 179.611 140.364 114.535 1.00 175.58 ? 447 SER F  O   1 
ATOM   27522 C CB  . SER Q  1 445 ? 179.929 143.741 113.774 1.00 178.73 ? 447 SER F  CB  1 
ATOM   27523 O OG  . SER Q  1 445 ? 178.857 143.465 112.942 1.00 180.72 ? 447 SER F  OG  1 
ATOM   27524 N N   . ASN Q  1 446 ? 179.396 141.999 116.084 1.00 175.71 ? 448 ASN F  N   1 
ATOM   27525 C CA  . ASN Q  1 446 ? 178.549 141.259 117.008 1.00 173.31 ? 448 ASN F  CA  1 
ATOM   27526 C C   . ASN Q  1 446 ? 177.092 141.683 116.958 1.00 167.44 ? 448 ASN F  C   1 
ATOM   27527 O O   . ASN Q  1 446 ? 176.745 142.770 117.417 1.00 166.26 ? 448 ASN F  O   1 
ATOM   27528 C CB  . ASN Q  1 446 ? 179.055 141.427 118.421 1.00 177.81 ? 448 ASN F  CB  1 
ATOM   27529 C CG  . ASN Q  1 446 ? 180.501 141.195 118.542 1.00 183.26 ? 448 ASN F  CG  1 
ATOM   27530 O OD1 . ASN Q  1 446 ? 181.306 141.756 117.784 1.00 182.91 ? 448 ASN F  OD1 1 
ATOM   27531 N ND2 . ASN Q  1 446 ? 180.860 140.367 119.501 1.00 190.30 ? 448 ASN F  ND2 1 
ATOM   27532 N N   . ILE Q  1 447 ? 176.224 140.835 116.447 1.00 165.61 ? 449 ILE F  N   1 
ATOM   27533 C CA  . ILE Q  1 447 ? 174.817 141.180 116.425 1.00 163.25 ? 449 ILE F  CA  1 
ATOM   27534 C C   . ILE Q  1 447 ? 174.289 140.962 117.814 1.00 162.00 ? 449 ILE F  C   1 
ATOM   27535 O O   . ILE Q  1 447 ? 174.322 139.831 118.294 1.00 165.89 ? 449 ILE F  O   1 
ATOM   27536 C CB  . ILE Q  1 447 ? 174.095 140.227 115.460 1.00 165.01 ? 449 ILE F  CB  1 
ATOM   27537 C CG1 . ILE Q  1 447 ? 174.613 140.468 114.015 1.00 171.32 ? 449 ILE F  CG1 1 
ATOM   27538 C CG2 . ILE Q  1 447 ? 172.540 140.205 115.640 1.00 168.19 ? 449 ILE F  CG2 1 
ATOM   27539 C CD1 . ILE Q  1 447 ? 174.196 139.416 113.005 1.00 184.71 ? 449 ILE F  CD1 1 
ATOM   27540 N N   . THR Q  1 448 ? 173.764 142.008 118.459 1.00 161.81 ? 450 THR F  N   1 
ATOM   27541 C CA  . THR Q  1 448 ? 173.299 141.862 119.828 1.00 165.39 ? 450 THR F  CA  1 
ATOM   27542 C C   . THR Q  1 448 ? 171.806 142.119 119.997 1.00 161.61 ? 450 THR F  C   1 
ATOM   27543 O O   . THR Q  1 448 ? 171.255 141.848 121.071 1.00 160.86 ? 450 THR F  O   1 
ATOM   27544 C CB  . THR Q  1 448 ? 174.109 142.733 120.801 1.00 170.00 ? 450 THR F  CB  1 
ATOM   27545 O OG1 . THR Q  1 448 ? 173.961 144.118 120.499 1.00 166.25 ? 450 THR F  OG1 1 
ATOM   27546 C CG2 . THR Q  1 448 ? 175.586 142.362 120.673 1.00 173.25 ? 450 THR F  CG2 1 
ATOM   27547 N N   . GLY Q  1 449 ? 171.135 142.613 118.950 1.00 162.66 ? 451 GLY F  N   1 
ATOM   27548 C CA  . GLY Q  1 449 ? 169.701 142.857 119.061 1.00 161.99 ? 451 GLY F  CA  1 
ATOM   27549 C C   . GLY Q  1 449 ? 168.991 143.345 117.796 1.00 161.56 ? 451 GLY F  C   1 
ATOM   27550 O O   . GLY Q  1 449 ? 169.588 143.575 116.739 1.00 163.14 ? 451 GLY F  O   1 
ATOM   27551 N N   . LEU Q  1 450 ? 167.672 143.418 117.926 1.00 156.94 ? 452 LEU F  N   1 
ATOM   27552 C CA  . LEU Q  1 450 ? 166.737 143.795 116.868 1.00 154.71 ? 452 LEU F  CA  1 
ATOM   27553 C C   . LEU Q  1 450 ? 165.744 144.889 117.236 1.00 156.90 ? 452 LEU F  C   1 
ATOM   27554 O O   . LEU Q  1 450 ? 165.380 145.060 118.401 1.00 155.57 ? 452 LEU F  O   1 
ATOM   27555 C CB  . LEU Q  1 450 ? 165.864 142.592 116.456 1.00 159.37 ? 452 LEU F  CB  1 
ATOM   27556 C CG  . LEU Q  1 450 ? 166.510 141.340 115.822 1.00 165.90 ? 452 LEU F  CG  1 
ATOM   27557 C CD1 . LEU Q  1 450 ? 167.101 140.408 116.902 1.00 169.72 ? 452 LEU F  CD1 1 
ATOM   27558 C CD2 . LEU Q  1 450 ? 165.395 140.586 115.074 1.00 183.82 ? 452 LEU F  CD2 1 
ATOM   27559 N N   . ILE Q  1 451 ? 165.271 145.610 116.229 1.00 159.15 ? 453 ILE F  N   1 
ATOM   27560 C CA  . ILE Q  1 451 ? 164.114 146.479 116.419 1.00 159.75 ? 453 ILE F  CA  1 
ATOM   27561 C C   . ILE Q  1 451 ? 163.017 145.995 115.501 1.00 162.70 ? 453 ILE F  C   1 
ATOM   27562 O O   . ILE Q  1 451 ? 163.246 145.788 114.303 1.00 165.80 ? 453 ILE F  O   1 
ATOM   27563 C CB  . ILE Q  1 451 ? 164.376 147.976 116.230 1.00 158.85 ? 453 ILE F  CB  1 
ATOM   27564 C CG1 . ILE Q  1 451 ? 165.389 148.416 117.297 1.00 161.38 ? 453 ILE F  CG1 1 
ATOM   27565 C CG2 . ILE Q  1 451 ? 163.030 148.768 116.302 1.00 158.81 ? 453 ILE F  CG2 1 
ATOM   27566 C CD1 . ILE Q  1 451 ? 165.825 149.861 117.223 1.00 157.18 ? 453 ILE F  CD1 1 
ATOM   27567 N N   . LEU Q  1 452 ? 161.839 145.756 116.074 1.00 160.47 ? 454 LEU F  N   1 
ATOM   27568 C CA  . LEU Q  1 452 ? 160.735 145.240 115.283 1.00 164.05 ? 454 LEU F  CA  1 
ATOM   27569 C C   . LEU Q  1 452 ? 159.545 146.151 115.078 1.00 163.85 ? 454 LEU F  C   1 
ATOM   27570 O O   . LEU Q  1 452 ? 159.074 146.869 115.977 1.00 157.65 ? 454 LEU F  O   1 
ATOM   27571 C CB  . LEU Q  1 452 ? 160.229 143.959 115.910 1.00 166.92 ? 454 LEU F  CB  1 
ATOM   27572 C CG  . LEU Q  1 452 ? 161.248 142.872 116.104 1.00 170.68 ? 454 LEU F  CG  1 
ATOM   27573 C CD1 . LEU Q  1 452 ? 160.570 141.729 116.874 1.00 186.45 ? 454 LEU F  CD1 1 
ATOM   27574 C CD2 . LEU Q  1 452 ? 161.812 142.416 114.723 1.00 176.79 ? 454 LEU F  CD2 1 
ATOM   27575 N N   . ILE Q  1 453 ? 159.003 145.980 113.882 1.00 171.37 ? 455 ILE F  N   1 
ATOM   27576 C CA  . ILE Q  1 453 ? 157.843 146.615 113.299 1.00 174.39 ? 455 ILE F  CA  1 
ATOM   27577 C C   . ILE Q  1 453 ? 156.620 145.718 113.374 1.00 181.56 ? 455 ILE F  C   1 
ATOM   27578 O O   . ILE Q  1 453 ? 156.678 144.576 112.919 1.00 183.82 ? 455 ILE F  O   1 
ATOM   27579 C CB  . ILE Q  1 453 ? 158.123 146.846 111.803 1.00 179.04 ? 455 ILE F  CB  1 
ATOM   27580 C CG1 . ILE Q  1 453 ? 159.345 147.715 111.640 1.00 174.87 ? 455 ILE F  CG1 1 
ATOM   27581 C CG2 . ILE Q  1 453 ? 156.907 147.444 111.101 1.00 193.05 ? 455 ILE F  CG2 1 
ATOM   27582 C CD1 . ILE Q  1 453 ? 159.874 147.731 110.240 1.00 177.97 ? 455 ILE F  CD1 1 
ATOM   27583 N N   . ARG Q  1 454 ? 155.520 146.249 113.904 1.00 184.58 ? 456 ARG F  N   1 
ATOM   27584 C CA  . ARG Q  1 454 ? 154.237 145.545 113.997 1.00 191.61 ? 456 ARG F  CA  1 
ATOM   27585 C C   . ARG Q  1 454 ? 153.571 145.526 112.618 1.00 199.99 ? 456 ARG F  C   1 
ATOM   27586 O O   . ARG Q  1 454 ? 153.753 146.462 111.843 1.00 201.72 ? 456 ARG F  O   1 
ATOM   27587 C CB  . ARG Q  1 454 ? 153.317 146.274 114.964 1.00 185.92 ? 456 ARG F  CB  1 
ATOM   27588 C CG  . ARG Q  1 454 ? 153.793 146.380 116.409 1.00 183.64 ? 456 ARG F  CG  1 
ATOM   27589 C CD  . ARG Q  1 454 ? 153.773 145.102 117.113 1.00 187.75 ? 456 ARG F  CD  1 
ATOM   27590 N NE  . ARG Q  1 454 ? 152.453 144.474 117.116 1.00 192.98 ? 456 ARG F  NE  1 
ATOM   27591 C CZ  . ARG Q  1 454 ? 151.421 144.812 117.914 1.00 191.48 ? 456 ARG F  CZ  1 
ATOM   27592 N NH1 . ARG Q  1 454 ? 151.497 145.788 118.768 1.00 188.24 ? 456 ARG F  NH1 1 
ATOM   27593 N NH2 . ARG Q  1 454 ? 150.302 144.139 117.805 1.00 196.63 ? 456 ARG F  NH2 1 
ATOM   27594 N N   . ASP Q  1 455 ? 152.747 144.516 112.316 1.00 203.60 ? 457 ASP F  N   1 
ATOM   27595 C CA  . ASP Q  1 455 ? 152.068 144.457 111.020 1.00 211.15 ? 457 ASP F  CA  1 
ATOM   27596 C C   . ASP Q  1 455 ? 150.689 145.125 110.970 1.00 219.91 ? 457 ASP F  C   1 
ATOM   27597 O O   . ASP Q  1 455 ? 150.018 145.089 109.939 1.00 224.82 ? 457 ASP F  O   1 
ATOM   27598 C CB  . ASP Q  1 455 ? 151.987 143.005 110.522 1.00 211.98 ? 457 ASP F  CB  1 
ATOM   27599 C CG  . ASP Q  1 455 ? 151.239 142.081 111.478 1.00 216.05 ? 457 ASP F  CG  1 
ATOM   27600 O OD1 . ASP Q  1 455 ? 150.966 142.539 112.560 1.00 215.48 ? 457 ASP F  OD1 1 
ATOM   27601 O OD2 . ASP Q  1 455 ? 150.974 140.913 111.145 1.00 217.41 ? 457 ASP F  OD2 1 
ATOM   27602 N N   . GLU Q  1 465 ? 150.823 137.386 113.604 1.00 224.37 ? 466 GLU F  N   1 
ATOM   27603 C CA  . GLU Q  1 465 ? 151.379 138.622 114.158 1.00 220.51 ? 466 GLU F  CA  1 
ATOM   27604 C C   . GLU Q  1 465 ? 152.746 138.778 113.541 1.00 210.85 ? 466 GLU F  C   1 
ATOM   27605 O O   . GLU Q  1 465 ? 153.758 138.428 114.137 1.00 207.90 ? 466 GLU F  O   1 
ATOM   27606 C CB  . GLU Q  1 465 ? 151.551 138.568 115.676 1.00 219.88 ? 466 GLU F  CB  1 
ATOM   27607 C CG  . GLU Q  1 465 ? 152.009 139.843 116.348 1.00 216.55 ? 466 GLU F  CG  1 
ATOM   27608 C CD  . GLU Q  1 465 ? 150.957 140.860 116.609 1.00 215.78 ? 466 GLU F  CD  1 
ATOM   27609 O OE1 . GLU Q  1 465 ? 150.004 140.553 117.285 1.00 217.28 ? 466 GLU F  OE1 1 
ATOM   27610 O OE2 . GLU Q  1 465 ? 151.079 141.954 116.124 1.00 211.45 ? 466 GLU F  OE2 1 
ATOM   27611 N N   . ILE Q  1 466 ? 152.787 139.251 112.322 1.00 210.04 ? 467 ILE F  N   1 
ATOM   27612 C CA  . ILE Q  1 466 ? 154.051 139.394 111.665 1.00 205.46 ? 467 ILE F  CA  1 
ATOM   27613 C C   . ILE Q  1 466 ? 154.838 140.573 112.098 1.00 201.97 ? 467 ILE F  C   1 
ATOM   27614 O O   . ILE Q  1 466 ? 154.367 141.699 112.161 1.00 201.43 ? 467 ILE F  O   1 
ATOM   27615 C CB  . ILE Q  1 466 ? 153.922 139.400 110.135 1.00 206.72 ? 467 ILE F  CB  1 
ATOM   27616 C CG1 . ILE Q  1 466 ? 153.381 138.029 109.623 1.00 212.91 ? 467 ILE F  CG1 1 
ATOM   27617 C CG2 . ILE Q  1 466 ? 155.235 139.818 109.471 1.00 202.90 ? 467 ILE F  CG2 1 
ATOM   27618 C CD1 . ILE Q  1 466 ? 154.254 136.788 109.938 1.00 207.61 ? 467 ILE F  CD1 1 
ATOM   27619 N N   . PHE Q  1 467 ? 156.080 140.293 112.354 1.00 198.76 ? 468 PHE F  N   1 
ATOM   27620 C CA  . PHE Q  1 467 ? 157.005 141.318 112.698 1.00 195.54 ? 468 PHE F  CA  1 
ATOM   27621 C C   . PHE Q  1 467 ? 157.987 141.416 111.579 1.00 194.63 ? 468 PHE F  C   1 
ATOM   27622 O O   . PHE Q  1 467 ? 158.292 140.408 110.931 1.00 196.01 ? 468 PHE F  O   1 
ATOM   27623 C CB  . PHE Q  1 467 ? 157.727 141.000 113.985 1.00 196.20 ? 468 PHE F  CB  1 
ATOM   27624 C CG  . PHE Q  1 467 ? 156.830 140.990 115.118 1.00 196.67 ? 468 PHE F  CG  1 
ATOM   27625 C CD1 . PHE Q  1 467 ? 156.201 139.840 115.475 1.00 203.21 ? 468 PHE F  CD1 1 
ATOM   27626 C CD2 . PHE Q  1 467 ? 156.589 142.122 115.846 1.00 190.74 ? 468 PHE F  CD2 1 
ATOM   27627 C CE1 . PHE Q  1 467 ? 155.360 139.815 116.536 1.00 206.78 ? 468 PHE F  CE1 1 
ATOM   27628 C CE2 . PHE Q  1 467 ? 155.733 142.063 116.907 1.00 196.20 ? 468 PHE F  CE2 1 
ATOM   27629 C CZ  . PHE Q  1 467 ? 155.134 140.923 117.239 1.00 204.17 ? 468 PHE F  CZ  1 
ATOM   27630 N N   . ARG Q  1 468 ? 158.455 142.619 111.346 1.00 188.11 ? 469 ARG F  N   1 
ATOM   27631 C CA  . ARG Q  1 468 ? 159.495 142.872 110.367 1.00 186.77 ? 469 ARG F  CA  1 
ATOM   27632 C C   . ARG Q  1 468 ? 160.578 143.725 111.017 1.00 178.96 ? 469 ARG F  C   1 
ATOM   27633 O O   . ARG Q  1 468 ? 160.295 144.415 111.987 1.00 175.08 ? 469 ARG F  O   1 
ATOM   27634 C CB  . ARG Q  1 468 ? 158.908 143.496 109.110 1.00 190.32 ? 469 ARG F  CB  1 
ATOM   27635 C CG  . ARG Q  1 468 ? 158.058 142.518 108.269 1.00 195.56 ? 469 ARG F  CG  1 
ATOM   27636 C CD  . ARG Q  1 468 ? 157.585 143.145 107.026 1.00 197.77 ? 469 ARG F  CD  1 
ATOM   27637 N NE  . ARG Q  1 468 ? 157.046 142.172 106.044 1.00 199.23 ? 469 ARG F  NE  1 
ATOM   27638 C CZ  . ARG Q  1 468 ? 155.771 141.740 105.935 1.00 203.37 ? 469 ARG F  CZ  1 
ATOM   27639 N NH1 . ARG Q  1 468 ? 154.851 142.172 106.778 1.00 205.48 ? 469 ARG F  NH1 1 
ATOM   27640 N NH2 . ARG Q  1 468 ? 155.426 140.882 104.967 1.00 204.34 ? 469 ARG F  NH2 1 
ATOM   27641 N N   . PRO Q  1 469 ? 161.838 143.624 110.600 1.00 179.27 ? 470 PRO F  N   1 
ATOM   27642 C CA  . PRO Q  1 469 ? 162.940 144.418 111.109 1.00 177.03 ? 470 PRO F  CA  1 
ATOM   27643 C C   . PRO Q  1 469 ? 162.924 145.874 110.675 1.00 173.93 ? 470 PRO F  C   1 
ATOM   27644 O O   . PRO Q  1 469 ? 162.573 146.178 109.534 1.00 175.42 ? 470 PRO F  O   1 
ATOM   27645 C CB  . PRO Q  1 469 ? 164.150 143.710 110.488 1.00 181.36 ? 470 PRO F  CB  1 
ATOM   27646 C CG  . PRO Q  1 469 ? 163.616 143.084 109.218 1.00 183.87 ? 470 PRO F  CG  1 
ATOM   27647 C CD  . PRO Q  1 469 ? 162.221 142.639 109.562 1.00 186.26 ? 470 PRO F  CD  1 
ATOM   27648 N N   . GLY Q  1 470 ? 163.456 146.743 111.528 1.00 172.32 ? 471 GLY F  N   1 
ATOM   27649 C CA  . GLY Q  1 470 ? 163.659 148.149 111.185 1.00 170.89 ? 471 GLY F  CA  1 
ATOM   27650 C C   . GLY Q  1 470 ? 162.751 149.112 111.933 1.00 168.39 ? 471 GLY F  C   1 
ATOM   27651 O O   . GLY Q  1 470 ? 162.042 148.737 112.862 1.00 167.61 ? 471 GLY F  O   1 
ATOM   27652 N N   . GLY Q  1 471 ? 162.821 150.383 111.544 1.00 161.74 ? 472 GLY F  N   1 
ATOM   27653 C CA  . GLY Q  1 471 ? 162.047 151.434 112.190 1.00 158.28 ? 472 GLY F  CA  1 
ATOM   27654 C C   . GLY Q  1 471 ? 162.872 152.236 113.189 1.00 155.15 ? 472 GLY F  C   1 
ATOM   27655 O O   . GLY Q  1 471 ? 163.912 151.781 113.666 1.00 156.69 ? 472 GLY F  O   1 
ATOM   27656 N N   . GLY Q  1 472 ? 162.400 153.446 113.489 1.00 152.15 ? 473 GLY F  N   1 
ATOM   27657 C CA  . GLY Q  1 472 ? 163.053 154.328 114.449 1.00 156.78 ? 473 GLY F  CA  1 
ATOM   27658 C C   . GLY Q  1 472 ? 164.195 155.151 113.870 1.00 156.46 ? 473 GLY F  C   1 
ATOM   27659 O O   . GLY Q  1 472 ? 164.452 155.153 112.662 1.00 157.46 ? 473 GLY F  O   1 
ATOM   27660 N N   . ASP Q  1 473 ? 164.865 155.868 114.758 1.00 154.49 ? 474 ASP F  N   1 
ATOM   27661 C CA  . ASP Q  1 473 ? 165.992 156.718 114.389 1.00 154.40 ? 474 ASP F  CA  1 
ATOM   27662 C C   . ASP Q  1 473 ? 167.091 156.582 115.432 1.00 151.09 ? 474 ASP F  C   1 
ATOM   27663 O O   . ASP Q  1 473 ? 167.143 155.599 116.187 1.00 147.31 ? 474 ASP F  O   1 
ATOM   27664 C CB  . ASP Q  1 473 ? 165.590 158.193 114.143 1.00 151.61 ? 474 ASP F  CB  1 
ATOM   27665 C CG  . ASP Q  1 473 ? 165.086 159.065 115.341 1.00 149.77 ? 474 ASP F  CG  1 
ATOM   27666 O OD1 . ASP Q  1 473 ? 165.527 158.920 116.470 1.00 147.29 ? 474 ASP F  OD1 1 
ATOM   27667 O OD2 . ASP Q  1 473 ? 164.260 159.915 115.078 1.00 153.79 ? 474 ASP F  OD2 1 
ATOM   27668 N N   . MET Q  1 474 ? 167.992 157.545 115.478 1.00 154.10 ? 475 MET F  N   1 
ATOM   27669 C CA  . MET Q  1 474 ? 169.127 157.420 116.357 1.00 156.07 ? 475 MET F  CA  1 
ATOM   27670 C C   . MET Q  1 474 ? 168.734 157.377 117.797 1.00 143.82 ? 475 MET F  C   1 
ATOM   27671 O O   . MET Q  1 474 ? 169.421 156.741 118.593 1.00 141.63 ? 475 MET F  O   1 
ATOM   27672 C CB  . MET Q  1 474 ? 170.060 158.586 116.138 1.00 163.77 ? 475 MET F  CB  1 
ATOM   27673 C CG  . MET Q  1 474 ? 169.668 159.917 116.675 1.00 157.85 ? 475 MET F  CG  1 
ATOM   27674 S SD  . MET Q  1 474 ? 170.732 161.210 115.982 1.00 167.83 ? 475 MET F  SD  1 
ATOM   27675 C CE  . MET Q  1 474 ? 172.366 160.927 116.638 1.00 155.25 ? 475 MET F  CE  1 
ATOM   27676 N N   . ARG Q  1 475 ? 167.604 157.977 118.142 1.00 143.15 ? 476 ARG F  N   1 
ATOM   27677 C CA  . ARG Q  1 475 ? 167.199 158.016 119.517 1.00 142.28 ? 476 ARG F  CA  1 
ATOM   27678 C C   . ARG Q  1 475 ? 166.652 156.702 119.971 1.00 137.76 ? 476 ARG F  C   1 
ATOM   27679 O O   . ARG Q  1 475 ? 166.598 156.439 121.166 1.00 135.65 ? 476 ARG F  O   1 
ATOM   27680 C CB  . ARG Q  1 475 ? 166.185 159.097 119.735 1.00 145.17 ? 476 ARG F  CB  1 
ATOM   27681 C CG  . ARG Q  1 475 ? 166.760 160.464 119.569 1.00 147.57 ? 476 ARG F  CG  1 
ATOM   27682 C CD  . ARG Q  1 475 ? 165.750 161.470 119.614 1.00 150.94 ? 476 ARG F  CD  1 
ATOM   27683 N NE  . ARG Q  1 475 ? 164.912 161.368 118.454 1.00 156.04 ? 476 ARG F  NE  1 
ATOM   27684 C CZ  . ARG Q  1 475 ? 163.828 162.110 118.218 1.00 161.74 ? 476 ARG F  CZ  1 
ATOM   27685 N NH1 . ARG Q  1 475 ? 163.420 163.027 119.095 1.00 165.44 ? 476 ARG F  NH1 1 
ATOM   27686 N NH2 . ARG Q  1 475 ? 163.166 161.905 117.087 1.00 166.57 ? 476 ARG F  NH2 1 
ATOM   27687 N N   . ASP Q  1 476 ? 166.293 155.832 119.049 1.00 136.72 ? 477 ASP F  N   1 
ATOM   27688 C CA  . ASP Q  1 476 ? 165.758 154.582 119.489 1.00 138.29 ? 477 ASP F  CA  1 
ATOM   27689 C C   . ASP Q  1 476 ? 166.947 153.714 119.771 1.00 135.09 ? 477 ASP F  C   1 
ATOM   27690 O O   . ASP Q  1 476 ? 166.949 152.941 120.737 1.00 134.18 ? 477 ASP F  O   1 
ATOM   27691 C CB  . ASP Q  1 476 ? 164.846 154.001 118.422 1.00 148.39 ? 477 ASP F  CB  1 
ATOM   27692 C CG  . ASP Q  1 476 ? 163.589 154.878 118.206 1.00 150.90 ? 477 ASP F  CG  1 
ATOM   27693 O OD1 . ASP Q  1 476 ? 162.809 155.056 119.124 1.00 150.27 ? 477 ASP F  OD1 1 
ATOM   27694 O OD2 . ASP Q  1 476 ? 163.434 155.393 117.119 1.00 150.73 ? 477 ASP F  OD2 1 
ATOM   27695 N N   . ASN Q  1 477 ? 167.990 153.902 118.976 1.00 134.47 ? 478 ASN F  N   1 
ATOM   27696 C CA  . ASN Q  1 477 ? 169.180 153.131 119.217 1.00 133.41 ? 478 ASN F  CA  1 
ATOM   27697 C C   . ASN Q  1 477 ? 169.904 153.657 120.455 1.00 130.23 ? 478 ASN F  C   1 
ATOM   27698 O O   . ASN Q  1 477 ? 170.409 152.879 121.261 1.00 127.97 ? 478 ASN F  O   1 
ATOM   27699 C CB  . ASN Q  1 477 ? 170.036 153.110 117.981 1.00 135.30 ? 478 ASN F  CB  1 
ATOM   27700 C CG  . ASN Q  1 477 ? 169.392 152.242 116.943 1.00 144.79 ? 478 ASN F  CG  1 
ATOM   27701 O OD1 . ASN Q  1 477 ? 168.541 151.418 117.259 1.00 150.37 ? 478 ASN F  OD1 1 
ATOM   27702 N ND2 . ASN Q  1 477 ? 169.765 152.395 115.727 1.00 150.55 ? 478 ASN F  ND2 1 
ATOM   27703 N N   . TRP Q  1 478 ? 169.878 154.968 120.687 1.00 130.59 ? 479 TRP F  N   1 
ATOM   27704 C CA  . TRP Q  1 478 ? 170.510 155.478 121.888 1.00 129.67 ? 479 TRP F  CA  1 
ATOM   27705 C C   . TRP Q  1 478 ? 169.726 155.030 123.112 1.00 128.20 ? 479 TRP F  C   1 
ATOM   27706 O O   . TRP Q  1 478 ? 170.309 154.547 124.090 1.00 129.11 ? 479 TRP F  O   1 
ATOM   27707 C CB  . TRP Q  1 478 ? 170.620 157.008 121.864 1.00 133.78 ? 479 TRP F  CB  1 
ATOM   27708 C CG  . TRP Q  1 478 ? 171.733 157.522 121.044 1.00 135.83 ? 479 TRP F  CG  1 
ATOM   27709 C CD1 . TRP Q  1 478 ? 171.678 158.221 119.877 1.00 139.70 ? 479 TRP F  CD1 1 
ATOM   27710 C CD2 . TRP Q  1 478 ? 173.112 157.371 121.347 1.00 141.03 ? 479 TRP F  CD2 1 
ATOM   27711 N NE1 . TRP Q  1 478 ? 172.936 158.475 119.428 1.00 141.17 ? 479 TRP F  NE1 1 
ATOM   27712 C CE2 . TRP Q  1 478 ? 173.826 157.959 120.314 1.00 142.89 ? 479 TRP F  CE2 1 
ATOM   27713 C CE3 . TRP Q  1 478 ? 173.801 156.788 122.400 1.00 146.53 ? 479 TRP F  CE3 1 
ATOM   27714 C CZ2 . TRP Q  1 478 ? 175.197 157.959 120.297 1.00 145.06 ? 479 TRP F  CZ2 1 
ATOM   27715 C CZ3 . TRP Q  1 478 ? 175.174 156.812 122.378 1.00 149.17 ? 479 TRP F  CZ3 1 
ATOM   27716 C CH2 . TRP Q  1 478 ? 175.849 157.370 121.359 1.00 146.99 ? 479 TRP F  CH2 1 
ATOM   27717 N N   . ARG Q  1 479 ? 168.397 155.090 123.029 1.00 127.70 ? 480 ARG F  N   1 
ATOM   27718 C CA  . ARG Q  1 479 ? 167.532 154.722 124.131 1.00 129.66 ? 480 ARG F  CA  1 
ATOM   27719 C C   . ARG Q  1 479 ? 167.747 153.278 124.539 1.00 129.42 ? 480 ARG F  C   1 
ATOM   27720 O O   . ARG Q  1 479 ? 167.710 152.939 125.730 1.00 133.08 ? 480 ARG F  O   1 
ATOM   27721 C CB  . ARG Q  1 479 ? 166.082 154.911 123.784 1.00 129.19 ? 480 ARG F  CB  1 
ATOM   27722 C CG  . ARG Q  1 479 ? 165.162 154.760 124.947 1.00 132.00 ? 480 ARG F  CG  1 
ATOM   27723 C CD  . ARG Q  1 479 ? 163.772 154.873 124.577 1.00 132.51 ? 480 ARG F  CD  1 
ATOM   27724 N NE  . ARG Q  1 479 ? 163.459 156.157 123.942 1.00 133.56 ? 480 ARG F  NE  1 
ATOM   27725 C CZ  . ARG Q  1 479 ? 163.152 156.316 122.631 1.00 139.66 ? 480 ARG F  CZ  1 
ATOM   27726 N NH1 . ARG Q  1 479 ? 163.113 155.271 121.837 1.00 145.63 ? 480 ARG F  NH1 1 
ATOM   27727 N NH2 . ARG Q  1 479 ? 162.886 157.515 122.146 1.00 132.78 ? 480 ARG F  NH2 1 
ATOM   27728 N N   . SER Q  1 480 ? 168.038 152.418 123.559 1.00 126.67 ? 481 SER F  N   1 
ATOM   27729 C CA  . SER Q  1 480 ? 168.210 150.996 123.802 1.00 130.29 ? 481 SER F  CA  1 
ATOM   27730 C C   . SER Q  1 480 ? 169.366 150.731 124.756 1.00 129.92 ? 481 SER F  C   1 
ATOM   27731 O O   . SER Q  1 480 ? 169.517 149.605 125.230 1.00 136.57 ? 481 SER F  O   1 
ATOM   27732 C CB  . SER Q  1 480 ? 168.491 150.232 122.521 1.00 132.28 ? 481 SER F  CB  1 
ATOM   27733 O OG  . SER Q  1 480 ? 169.800 150.445 122.065 1.00 131.65 ? 481 SER F  OG  1 
ATOM   27734 N N   . GLU Q  1 481 ? 170.230 151.723 124.980 1.00 127.05 ? 482 GLU F  N   1 
ATOM   27735 C CA  . GLU Q  1 481 ? 171.320 151.591 125.923 1.00 127.20 ? 482 GLU F  CA  1 
ATOM   27736 C C   . GLU Q  1 481 ? 171.068 152.438 127.179 1.00 123.86 ? 482 GLU F  C   1 
ATOM   27737 O O   . GLU Q  1 481 ? 171.307 152.015 128.319 1.00 129.31 ? 482 GLU F  O   1 
ATOM   27738 C CB  . GLU Q  1 481 ? 172.616 152.033 125.268 1.00 126.81 ? 482 GLU F  CB  1 
ATOM   27739 C CG  . GLU Q  1 481 ? 173.816 151.857 126.120 1.00 137.31 ? 482 GLU F  CG  1 
ATOM   27740 C CD  . GLU Q  1 481 ? 174.069 150.481 126.404 1.00 144.38 ? 482 GLU F  CD  1 
ATOM   27741 O OE1 . GLU Q  1 481 ? 173.565 149.672 125.681 1.00 142.78 ? 482 GLU F  OE1 1 
ATOM   27742 O OE2 . GLU Q  1 481 ? 174.793 150.192 127.331 1.00 144.25 ? 482 GLU F  OE2 1 
ATOM   27743 N N   . LEU Q  1 482 ? 170.517 153.624 126.968 1.00 122.78 ? 483 LEU F  N   1 
ATOM   27744 C CA  . LEU Q  1 482 ? 170.348 154.617 128.018 1.00 123.20 ? 483 LEU F  CA  1 
ATOM   27745 C C   . LEU Q  1 482 ? 169.289 154.264 129.035 1.00 122.47 ? 483 LEU F  C   1 
ATOM   27746 O O   . LEU Q  1 482 ? 169.279 154.818 130.135 1.00 124.88 ? 483 LEU F  O   1 
ATOM   27747 C CB  . LEU Q  1 482 ? 170.001 155.946 127.371 1.00 128.23 ? 483 LEU F  CB  1 
ATOM   27748 C CG  . LEU Q  1 482 ? 171.088 156.577 126.498 1.00 131.64 ? 483 LEU F  CG  1 
ATOM   27749 C CD1 . LEU Q  1 482 ? 170.483 157.723 125.768 1.00 137.51 ? 483 LEU F  CD1 1 
ATOM   27750 C CD2 . LEU Q  1 482 ? 172.240 157.067 127.350 1.00 125.82 ? 483 LEU F  CD2 1 
ATOM   27751 N N   . TYR Q  1 483 ? 168.439 153.310 128.699 1.00 122.54 ? 484 TYR F  N   1 
ATOM   27752 C CA  . TYR Q  1 483 ? 167.350 152.823 129.538 1.00 123.71 ? 484 TYR F  CA  1 
ATOM   27753 C C   . TYR Q  1 483 ? 167.787 152.430 130.939 1.00 122.20 ? 484 TYR F  C   1 
ATOM   27754 O O   . TYR Q  1 483 ? 166.956 152.343 131.841 1.00 122.31 ? 484 TYR F  O   1 
ATOM   27755 C CB  . TYR Q  1 483 ? 166.705 151.616 128.882 1.00 129.44 ? 484 TYR F  CB  1 
ATOM   27756 C CG  . TYR Q  1 483 ? 167.476 150.371 128.976 1.00 130.35 ? 484 TYR F  CG  1 
ATOM   27757 C CD1 . TYR Q  1 483 ? 168.471 150.173 128.113 1.00 130.95 ? 484 TYR F  CD1 1 
ATOM   27758 C CD2 . TYR Q  1 483 ? 167.198 149.424 129.952 1.00 138.27 ? 484 TYR F  CD2 1 
ATOM   27759 C CE1 . TYR Q  1 483 ? 169.211 149.050 128.165 1.00 136.13 ? 484 TYR F  CE1 1 
ATOM   27760 C CE2 . TYR Q  1 483 ? 167.939 148.265 130.000 1.00 136.45 ? 484 TYR F  CE2 1 
ATOM   27761 C CZ  . TYR Q  1 483 ? 168.953 148.093 129.078 1.00 141.33 ? 484 TYR F  CZ  1 
ATOM   27762 O OH  . TYR Q  1 483 ? 169.739 146.969 129.068 1.00 147.46 ? 484 TYR F  OH  1 
ATOM   27763 N N   . LYS Q  1 484 ? 169.065 152.141 131.131 1.00 120.91 ? 485 LYS F  N   1 
ATOM   27764 C CA  . LYS Q  1 484 ? 169.531 151.744 132.443 1.00 120.36 ? 485 LYS F  CA  1 
ATOM   27765 C C   . LYS Q  1 484 ? 169.622 152.899 133.453 1.00 123.24 ? 485 LYS F  C   1 
ATOM   27766 O O   . LYS Q  1 484 ? 169.647 152.663 134.665 1.00 125.53 ? 485 LYS F  O   1 
ATOM   27767 C CB  . LYS Q  1 484 ? 170.909 151.103 132.333 1.00 124.46 ? 485 LYS F  CB  1 
ATOM   27768 C CG  . LYS Q  1 484 ? 170.913 149.785 131.639 1.00 128.85 ? 485 LYS F  CG  1 
ATOM   27769 C CD  . LYS Q  1 484 ? 172.302 149.152 131.606 1.00 134.87 ? 485 LYS F  CD  1 
ATOM   27770 C CE  . LYS Q  1 484 ? 172.234 147.775 130.952 1.00 142.80 ? 485 LYS F  CE  1 
ATOM   27771 N NZ  . LYS Q  1 484 ? 173.547 147.052 130.916 1.00 154.54 ? 485 LYS F  NZ  1 
ATOM   27772 N N   . TYR Q  1 485 ? 169.663 154.149 132.980 1.00 118.09 ? 486 TYR F  N   1 
ATOM   27773 C CA  . TYR Q  1 485 ? 169.925 155.256 133.898 1.00 114.82 ? 486 TYR F  CA  1 
ATOM   27774 C C   . TYR Q  1 485 ? 168.961 156.438 133.930 1.00 115.41 ? 486 TYR F  C   1 
ATOM   27775 O O   . TYR Q  1 485 ? 168.350 156.799 132.927 1.00 118.83 ? 486 TYR F  O   1 
ATOM   27776 C CB  . TYR Q  1 485 ? 171.238 155.864 133.538 1.00 115.07 ? 486 TYR F  CB  1 
ATOM   27777 C CG  . TYR Q  1 485 ? 172.369 154.971 133.529 1.00 121.92 ? 486 TYR F  CG  1 
ATOM   27778 C CD1 . TYR Q  1 485 ? 173.002 154.638 134.676 1.00 126.81 ? 486 TYR F  CD1 1 
ATOM   27779 C CD2 . TYR Q  1 485 ? 172.827 154.524 132.327 1.00 121.12 ? 486 TYR F  CD2 1 
ATOM   27780 C CE1 . TYR Q  1 485 ? 174.101 153.851 134.630 1.00 129.83 ? 486 TYR F  CE1 1 
ATOM   27781 C CE2 . TYR Q  1 485 ? 173.925 153.735 132.275 1.00 120.63 ? 486 TYR F  CE2 1 
ATOM   27782 C CZ  . TYR Q  1 485 ? 174.573 153.388 133.433 1.00 126.13 ? 486 TYR F  CZ  1 
ATOM   27783 O OH  . TYR Q  1 485 ? 175.707 152.590 133.431 1.00 118.69 ? 486 TYR F  OH  1 
ATOM   27784 N N   . LYS Q  1 486 ? 168.905 157.116 135.084 1.00 116.07 ? 487 LYS F  N   1 
ATOM   27785 C CA  . LYS Q  1 486 ? 168.174 158.384 135.189 1.00 113.35 ? 487 LYS F  CA  1 
ATOM   27786 C C   . LYS Q  1 486 ? 168.982 159.407 135.999 1.00 114.54 ? 487 LYS F  C   1 
ATOM   27787 O O   . LYS Q  1 486 ? 169.768 159.038 136.872 1.00 119.95 ? 487 LYS F  O   1 
ATOM   27788 C CB  . LYS Q  1 486 ? 166.800 158.210 135.818 1.00 112.77 ? 487 LYS F  CB  1 
ATOM   27789 C CG  . LYS Q  1 486 ? 166.798 157.925 137.312 1.00 126.03 ? 487 LYS F  CG  1 
ATOM   27790 C CD  . LYS Q  1 486 ? 165.375 157.638 137.840 1.00 134.49 ? 487 LYS F  CD  1 
ATOM   27791 C CE  . LYS Q  1 486 ? 164.433 158.844 137.617 1.00 132.78 ? 487 LYS F  CE  1 
ATOM   27792 N NZ  . LYS Q  1 486 ? 163.153 158.714 138.354 1.00 138.69 ? 487 LYS F  NZ  1 
ATOM   27793 N N   . VAL Q  1 487 ? 168.764 160.694 135.750 1.00 109.67 ? 488 VAL F  N   1 
ATOM   27794 C CA  . VAL Q  1 487 ? 169.494 161.737 136.482 1.00 112.86 ? 488 VAL F  CA  1 
ATOM   27795 C C   . VAL Q  1 487 ? 168.699 162.403 137.591 1.00 119.10 ? 488 VAL F  C   1 
ATOM   27796 O O   . VAL Q  1 487 ? 167.541 162.778 137.395 1.00 123.62 ? 488 VAL F  O   1 
ATOM   27797 C CB  . VAL Q  1 487 ? 169.979 162.832 135.514 1.00 117.44 ? 488 VAL F  CB  1 
ATOM   27798 C CG1 . VAL Q  1 487 ? 170.710 163.960 136.277 1.00 124.73 ? 488 VAL F  CG1 1 
ATOM   27799 C CG2 . VAL Q  1 487 ? 170.891 162.213 134.491 1.00 127.76 ? 488 VAL F  CG2 1 
ATOM   27800 N N   . VAL Q  1 488 ? 169.336 162.546 138.755 1.00 116.03 ? 489 VAL F  N   1 
ATOM   27801 C CA  . VAL Q  1 488 ? 168.717 163.226 139.877 1.00 119.48 ? 489 VAL F  CA  1 
ATOM   27802 C C   . VAL Q  1 488 ? 169.625 164.335 140.414 1.00 118.86 ? 489 VAL F  C   1 
ATOM   27803 O O   . VAL Q  1 488 ? 170.848 164.308 140.232 1.00 119.68 ? 489 VAL F  O   1 
ATOM   27804 C CB  . VAL Q  1 488 ? 168.385 162.222 141.007 1.00 120.37 ? 489 VAL F  CB  1 
ATOM   27805 C CG1 . VAL Q  1 488 ? 167.426 161.143 140.487 1.00 125.15 ? 489 VAL F  CG1 1 
ATOM   27806 C CG2 . VAL Q  1 488 ? 169.660 161.561 141.564 1.00 123.83 ? 489 VAL F  CG2 1 
ATOM   27807 N N   . LYS Q  1 489 ? 169.022 165.285 141.120 1.00 121.48 ? 490 LYS F  N   1 
ATOM   27808 C CA  . LYS Q  1 489 ? 169.725 166.392 141.760 1.00 125.34 ? 490 LYS F  CA  1 
ATOM   27809 C C   . LYS Q  1 489 ? 169.697 166.228 143.258 1.00 122.66 ? 490 LYS F  C   1 
ATOM   27810 O O   . LYS Q  1 489 ? 168.650 165.968 143.854 1.00 126.83 ? 490 LYS F  O   1 
ATOM   27811 C CB  . LYS Q  1 489 ? 169.081 167.703 141.360 1.00 131.49 ? 490 LYS F  CB  1 
ATOM   27812 C CG  . LYS Q  1 489 ? 169.690 168.969 141.910 1.00 138.87 ? 490 LYS F  CG  1 
ATOM   27813 C CD  . LYS Q  1 489 ? 169.122 170.191 141.150 1.00 147.64 ? 490 LYS F  CD  1 
ATOM   27814 C CE  . LYS Q  1 489 ? 167.658 170.473 141.509 1.00 162.97 ? 490 LYS F  CE  1 
ATOM   27815 N NZ  . LYS Q  1 489 ? 167.122 171.682 140.810 1.00 180.00 ? 490 LYS F  NZ  1 
ATOM   27816 N N   . ILE Q  1 490 ? 170.836 166.415 143.881 1.00 121.71 ? 491 ILE F  N   1 
ATOM   27817 C CA  . ILE Q  1 490 ? 170.938 166.251 145.317 1.00 119.93 ? 491 ILE F  CA  1 
ATOM   27818 C C   . ILE Q  1 490 ? 170.411 167.496 146.011 1.00 122.16 ? 491 ILE F  C   1 
ATOM   27819 O O   . ILE Q  1 490 ? 170.787 168.611 145.631 1.00 124.10 ? 491 ILE F  O   1 
ATOM   27820 C CB  . ILE Q  1 490 ? 172.385 165.953 145.692 1.00 124.47 ? 491 ILE F  CB  1 
ATOM   27821 C CG1 . ILE Q  1 490 ? 172.800 164.627 144.981 1.00 126.92 ? 491 ILE F  CG1 1 
ATOM   27822 C CG2 . ILE Q  1 490 ? 172.480 165.793 147.223 1.00 126.55 ? 491 ILE F  CG2 1 
ATOM   27823 C CD1 . ILE Q  1 490 ? 174.283 164.337 144.988 1.00 146.22 ? 491 ILE F  CD1 1 
ATOM   27824 N N   . GLU Q  1 491 ? 169.557 167.293 147.021 1.00 124.25 ? 492 GLU F  N   1 
ATOM   27825 C CA  . GLU Q  1 491 ? 168.932 168.372 147.787 1.00 127.33 ? 492 GLU F  CA  1 
ATOM   27826 C C   . GLU Q  1 491 ? 169.249 168.248 149.282 1.00 123.74 ? 492 GLU F  C   1 
ATOM   27827 O O   . GLU Q  1 491 ? 168.377 167.917 150.070 1.00 125.62 ? 492 GLU F  O   1 
ATOM   27828 C CB  . GLU Q  1 491 ? 167.411 168.317 147.616 1.00 133.40 ? 492 GLU F  CB  1 
ATOM   27829 C CG  . GLU Q  1 491 ? 166.867 168.660 146.230 1.00 142.14 ? 492 GLU F  CG  1 
ATOM   27830 C CD  . GLU Q  1 491 ? 166.989 170.133 145.906 1.00 154.09 ? 492 GLU F  CD  1 
ATOM   27831 O OE1 . GLU Q  1 491 ? 167.445 170.872 146.755 1.00 148.26 ? 492 GLU F  OE1 1 
ATOM   27832 O OE2 . GLU Q  1 491 ? 166.598 170.536 144.832 1.00 156.41 ? 492 GLU F  OE2 1 
ATOM   27833 N N   . PRO Q  1 492 ? 170.458 168.597 149.714 1.00 119.45 ? 493 PRO F  N   1 
ATOM   27834 C CA  . PRO Q  1 492 ? 171.002 168.351 151.037 1.00 123.06 ? 493 PRO F  CA  1 
ATOM   27835 C C   . PRO Q  1 492 ? 170.504 169.219 152.176 1.00 125.01 ? 493 PRO F  C   1 
ATOM   27836 O O   . PRO Q  1 492 ? 170.856 168.969 153.333 1.00 126.81 ? 493 PRO F  O   1 
ATOM   27837 C CB  . PRO Q  1 492 ? 172.461 168.648 150.809 1.00 131.90 ? 493 PRO F  CB  1 
ATOM   27838 C CG  . PRO Q  1 492 ? 172.450 169.711 149.730 1.00 129.84 ? 493 PRO F  CG  1 
ATOM   27839 C CD  . PRO Q  1 492 ? 171.333 169.384 148.848 1.00 119.52 ? 493 PRO F  CD  1 
ATOM   27840 N N   . LEU Q  1 493 ? 169.792 170.291 151.877 1.00 123.97 ? 494 LEU F  N   1 
ATOM   27841 C CA  . LEU Q  1 493 ? 169.414 171.189 152.946 1.00 124.34 ? 494 LEU F  CA  1 
ATOM   27842 C C   . LEU Q  1 493 ? 167.960 171.055 153.324 1.00 127.69 ? 494 LEU F  C   1 
ATOM   27843 O O   . LEU Q  1 493 ? 167.081 171.236 152.481 1.00 130.43 ? 494 LEU F  O   1 
ATOM   27844 C CB  . LEU Q  1 493 ? 169.720 172.638 152.534 1.00 130.20 ? 494 LEU F  CB  1 
ATOM   27845 C CG  . LEU Q  1 493 ? 169.346 173.755 153.540 1.00 131.83 ? 494 LEU F  CG  1 
ATOM   27846 C CD1 . LEU Q  1 493 ? 170.161 173.621 154.819 1.00 138.01 ? 494 LEU F  CD1 1 
ATOM   27847 C CD2 . LEU Q  1 493 ? 169.649 175.100 152.901 1.00 139.42 ? 494 LEU F  CD2 1 
ATOM   27848 N N   . GLY Q  1 494 ? 167.698 170.816 154.607 1.00 133.22 ? 495 GLY F  N   1 
ATOM   27849 C CA  . GLY Q  1 494 ? 166.325 170.708 155.070 1.00 137.85 ? 495 GLY F  CA  1 
ATOM   27850 C C   . GLY Q  1 494 ? 166.216 170.971 156.564 1.00 135.41 ? 495 GLY F  C   1 
ATOM   27851 O O   . GLY Q  1 494 ? 167.199 171.333 157.212 1.00 133.03 ? 495 GLY F  O   1 
ATOM   27852 N N   . ILE Q  1 495 ? 165.003 170.871 157.083 1.00 133.80 ? 496 ILE F  N   1 
ATOM   27853 C CA  . ILE Q  1 495 ? 164.725 171.134 158.487 1.00 130.17 ? 496 ILE F  CA  1 
ATOM   27854 C C   . ILE Q  1 495 ? 163.913 170.039 159.109 1.00 131.17 ? 496 ILE F  C   1 
ATOM   27855 O O   . ILE Q  1 495 ? 163.248 169.299 158.400 1.00 134.02 ? 496 ILE F  O   1 
ATOM   27856 C CB  . ILE Q  1 495 ? 163.957 172.456 158.643 1.00 129.42 ? 496 ILE F  CB  1 
ATOM   27857 C CG1 . ILE Q  1 495 ? 162.600 172.338 157.889 1.00 133.46 ? 496 ILE F  CG1 1 
ATOM   27858 C CG2 . ILE Q  1 495 ? 164.801 173.630 158.154 1.00 130.84 ? 496 ILE F  CG2 1 
ATOM   27859 C CD1 . ILE Q  1 495 ? 161.670 173.461 158.104 1.00 142.08 ? 496 ILE F  CD1 1 
ATOM   27860 N N   . ALA Q  1 496 ? 163.909 169.987 160.425 1.00 133.46 ? 497 ALA F  N   1 
ATOM   27861 C CA  . ALA Q  1 496 ? 163.046 169.071 161.144 1.00 136.04 ? 497 ALA F  CA  1 
ATOM   27862 C C   . ALA Q  1 496 ? 162.840 169.590 162.558 1.00 132.22 ? 497 ALA F  C   1 
ATOM   27863 O O   . ALA Q  1 496 ? 163.613 170.436 163.012 1.00 133.67 ? 497 ALA F  O   1 
ATOM   27864 C CB  . ALA Q  1 496 ? 163.646 167.677 161.112 1.00 140.98 ? 497 ALA F  CB  1 
ATOM   27865 N N   . PRO Q  1 497 ? 161.728 169.248 163.221 1.00 132.59 ? 498 PRO F  N   1 
ATOM   27866 C CA  . PRO Q  1 497 ? 161.488 169.562 164.603 1.00 134.09 ? 498 PRO F  CA  1 
ATOM   27867 C C   . PRO Q  1 497 ? 162.384 168.768 165.534 1.00 138.27 ? 498 PRO F  C   1 
ATOM   27868 O O   . PRO Q  1 497 ? 162.532 167.556 165.360 1.00 139.92 ? 498 PRO F  O   1 
ATOM   27869 C CB  . PRO Q  1 497 ? 160.031 169.185 164.773 1.00 138.05 ? 498 PRO F  CB  1 
ATOM   27870 C CG  . PRO Q  1 497 ? 159.753 168.169 163.719 1.00 141.85 ? 498 PRO F  CG  1 
ATOM   27871 C CD  . PRO Q  1 497 ? 160.629 168.534 162.560 1.00 139.58 ? 498 PRO F  CD  1 
ATOM   27872 N N   . THR Q  1 498 ? 162.861 169.425 166.572 1.00 141.73 ? 499 THR F  N   1 
ATOM   27873 C CA  . THR Q  1 498 ? 163.678 168.844 167.632 1.00 148.51 ? 499 THR F  CA  1 
ATOM   27874 C C   . THR Q  1 498 ? 163.212 169.185 169.011 1.00 149.47 ? 499 THR F  C   1 
ATOM   27875 O O   . THR Q  1 498 ? 162.350 170.018 169.192 1.00 147.11 ? 499 THR F  O   1 
ATOM   27876 C CB  . THR Q  1 498 ? 165.124 169.306 167.561 1.00 154.37 ? 499 THR F  CB  1 
ATOM   27877 O OG1 . THR Q  1 498 ? 165.894 168.592 168.535 1.00 158.08 ? 499 THR F  OG1 1 
ATOM   27878 C CG2 . THR Q  1 498 ? 165.198 170.773 167.837 1.00 153.16 ? 499 THR F  CG2 1 
ATOM   27879 N N   . LYS Q  1 499 ? 163.818 168.604 170.023 1.00 155.27 ? 500 LYS F  N   1 
ATOM   27880 C CA  . LYS Q  1 499 ? 163.415 168.983 171.371 1.00 159.48 ? 500 LYS F  CA  1 
ATOM   27881 C C   . LYS Q  1 499 ? 164.279 170.138 171.863 1.00 161.47 ? 500 LYS F  C   1 
ATOM   27882 O O   . LYS Q  1 499 ? 163.971 170.796 172.856 1.00 166.78 ? 500 LYS F  O   1 
ATOM   27883 C CB  . LYS Q  1 499 ? 163.503 167.797 172.317 1.00 166.90 ? 500 LYS F  CB  1 
ATOM   27884 C CG  . LYS Q  1 499 ? 162.557 166.669 171.969 1.00 162.26 ? 500 LYS F  CG  1 
ATOM   27885 C CD  . LYS Q  1 499 ? 162.686 165.526 172.943 1.00 165.38 ? 500 LYS F  CD  1 
ATOM   27886 C CE  . LYS Q  1 499 ? 161.755 164.387 172.588 1.00 171.18 ? 500 LYS F  CE  1 
ATOM   27887 N NZ  . LYS Q  1 499 ? 161.874 163.253 173.550 1.00 159.21 ? 500 LYS F  NZ  1 
ATOM   27888 N N   . CYS Q  1 500 ? 165.345 170.404 171.128 1.00 163.68 ? 501 CYS F  N   1 
ATOM   27889 C CA  . CYS Q  1 500 ? 166.302 171.440 171.459 1.00 167.99 ? 501 CYS F  CA  1 
ATOM   27890 C C   . CYS Q  1 500 ? 166.045 172.843 170.939 1.00 157.33 ? 501 CYS F  C   1 
ATOM   27891 O O   . CYS Q  1 500 ? 165.999 173.082 169.735 1.00 154.90 ? 501 CYS F  O   1 
ATOM   27892 C CB  . CYS Q  1 500 ? 167.653 171.083 170.902 1.00 175.66 ? 501 CYS F  CB  1 
ATOM   27893 S SG  . CYS Q  1 500 ? 168.777 172.407 171.082 1.00 181.58 ? 501 CYS F  SG  1 
ATOM   27894 N N   . LYS Q  1 501 ? 165.917 173.780 171.860 1.00 155.44 ? 502 LYS F  N   1 
ATOM   27895 C CA  . LYS Q  1 501 ? 165.719 175.172 171.520 1.00 149.84 ? 502 LYS F  CA  1 
ATOM   27896 C C   . LYS Q  1 501 ? 167.072 175.854 171.351 1.00 149.73 ? 502 LYS F  C   1 
ATOM   27897 O O   . LYS Q  1 501 ? 168.034 175.542 172.062 1.00 153.11 ? 502 LYS F  O   1 
ATOM   27898 C CB  . LYS Q  1 501 ? 164.946 175.895 172.620 1.00 148.83 ? 502 LYS F  CB  1 
ATOM   27899 C CG  . LYS Q  1 501 ? 164.600 177.354 172.299 1.00 145.85 ? 502 LYS F  CG  1 
ATOM   27900 C CD  . LYS Q  1 501 ? 163.809 178.033 173.392 1.00 151.42 ? 502 LYS F  CD  1 
ATOM   27901 C CE  . LYS Q  1 501 ? 164.691 178.486 174.564 1.00 159.80 ? 502 LYS F  CE  1 
ATOM   27902 N NZ  . LYS Q  1 501 ? 165.601 179.628 174.196 1.00 160.10 ? 502 LYS F  NZ  1 
ATOM   27903 N N   . ARG Q  1 502 ? 167.137 176.849 170.483 1.00 147.59 ? 503 ARG F  N   1 
ATOM   27904 C CA  . ARG Q  1 502 ? 168.322 177.672 170.402 1.00 147.39 ? 503 ARG F  CA  1 
ATOM   27905 C C   . ARG Q  1 502 ? 168.605 178.409 171.704 1.00 150.93 ? 503 ARG F  C   1 
ATOM   27906 O O   . ARG Q  1 502 ? 167.699 178.964 172.342 1.00 150.49 ? 503 ARG F  O   1 
ATOM   27907 C CB  . ARG Q  1 502 ? 168.137 178.708 169.334 1.00 147.41 ? 503 ARG F  CB  1 
ATOM   27908 C CG  . ARG Q  1 502 ? 169.237 179.670 169.143 1.00 150.79 ? 503 ARG F  CG  1 
ATOM   27909 C CD  . ARG Q  1 502 ? 168.908 180.594 168.065 1.00 150.28 ? 503 ARG F  CD  1 
ATOM   27910 N NE  . ARG Q  1 502 ? 169.938 181.550 167.857 1.00 154.55 ? 503 ARG F  NE  1 
ATOM   27911 C CZ  . ARG Q  1 502 ? 171.017 181.338 167.082 1.00 157.14 ? 503 ARG F  CZ  1 
ATOM   27912 N NH1 . ARG Q  1 502 ? 171.189 180.172 166.437 1.00 153.30 ? 503 ARG F  NH1 1 
ATOM   27913 N NH2 . ARG Q  1 502 ? 171.918 182.309 166.963 1.00 146.20 ? 503 ARG F  NH2 1 
ATOM   27914 N N   . ARG Q  1 503 ? 169.874 178.437 172.085 1.00 155.32 ? 504 ARG F  N   1 
ATOM   27915 C CA  . ARG Q  1 503 ? 170.300 179.178 173.258 1.00 160.02 ? 504 ARG F  CA  1 
ATOM   27916 C C   . ARG Q  1 503 ? 170.912 180.486 172.811 1.00 161.37 ? 504 ARG F  C   1 
ATOM   27917 O O   . ARG Q  1 503 ? 171.578 180.535 171.778 1.00 162.39 ? 504 ARG F  O   1 
ATOM   27918 C CB  . ARG Q  1 503 ? 171.327 178.413 174.059 1.00 166.47 ? 504 ARG F  CB  1 
ATOM   27919 C CG  . ARG Q  1 503 ? 170.796 177.460 175.111 1.00 174.63 ? 504 ARG F  CG  1 
ATOM   27920 C CD  . ARG Q  1 503 ? 170.117 176.257 174.559 1.00 173.22 ? 504 ARG F  CD  1 
ATOM   27921 N NE  . ARG Q  1 503 ? 169.952 175.275 175.620 1.00 183.53 ? 504 ARG F  NE  1 
ATOM   27922 C CZ  . ARG Q  1 503 ? 169.425 174.035 175.508 1.00 191.86 ? 504 ARG F  CZ  1 
ATOM   27923 N NH1 . ARG Q  1 503 ? 168.947 173.604 174.359 1.00 183.48 ? 504 ARG F  NH1 1 
ATOM   27924 N NH2 . ARG Q  1 503 ? 169.422 173.263 176.612 1.00 196.64 ? 504 ARG F  NH2 1 
ATOM   27925 N N   . VAL Q  1 504 ? 170.729 181.533 173.607 1.00 162.73 ? 505 VAL F  N   1 
ATOM   27926 C CA  . VAL Q  1 504 ? 171.311 182.827 173.294 1.00 160.96 ? 505 VAL F  CA  1 
ATOM   27927 C C   . VAL Q  1 504 ? 172.018 183.400 174.513 1.00 158.49 ? 505 VAL F  C   1 
ATOM   27928 O O   . VAL Q  1 504 ? 171.393 184.062 175.339 1.00 155.70 ? 505 VAL F  O   1 
ATOM   27929 C CB  . VAL Q  1 504 ? 170.211 183.798 172.801 1.00 162.79 ? 505 VAL F  CB  1 
ATOM   27930 C CG1 . VAL Q  1 504 ? 170.811 185.188 172.473 1.00 163.90 ? 505 VAL F  CG1 1 
ATOM   27931 C CG2 . VAL Q  1 504 ? 169.528 183.200 171.553 1.00 159.28 ? 505 VAL F  CG2 1 
ATOM   27932 N N   . ALA R  2 1   ? 174.371 141.958 170.899 1.00 237.41 ? 512 ALA M  N   1 
ATOM   27933 C CA  . ALA R  2 1   ? 174.557 143.133 171.725 1.00 229.96 ? 512 ALA M  CA  1 
ATOM   27934 C C   . ALA R  2 1   ? 176.011 143.517 171.671 1.00 228.56 ? 512 ALA M  C   1 
ATOM   27935 O O   . ALA R  2 1   ? 176.460 144.490 172.279 1.00 228.78 ? 512 ALA M  O   1 
ATOM   27936 C CB  . ALA R  2 1   ? 174.125 142.855 173.150 1.00 230.09 ? 512 ALA M  CB  1 
ATOM   27937 N N   . VAL R  2 2   ? 176.752 142.727 170.925 1.00 229.83 ? 513 VAL M  N   1 
ATOM   27938 C CA  . VAL R  2 2   ? 178.166 142.950 170.767 1.00 227.70 ? 513 VAL M  CA  1 
ATOM   27939 C C   . VAL R  2 2   ? 178.290 144.028 169.707 1.00 225.42 ? 513 VAL M  C   1 
ATOM   27940 O O   . VAL R  2 2   ? 177.768 143.894 168.594 1.00 224.13 ? 513 VAL M  O   1 
ATOM   27941 C CB  . VAL R  2 2   ? 178.876 141.638 170.391 1.00 229.01 ? 513 VAL M  CB  1 
ATOM   27942 C CG1 . VAL R  2 2   ? 180.380 141.851 170.181 1.00 225.23 ? 513 VAL M  CG1 1 
ATOM   27943 C CG2 . VAL R  2 2   ? 178.638 140.632 171.493 1.00 230.90 ? 513 VAL M  CG2 1 
ATOM   27944 N N   . GLY R  2 3   ? 178.993 145.101 170.059 1.00 226.11 ? 514 GLY M  N   1 
ATOM   27945 C CA  . GLY R  2 3   ? 179.111 146.317 169.250 1.00 223.89 ? 514 GLY M  CA  1 
ATOM   27946 C C   . GLY R  2 3   ? 179.946 146.219 167.985 1.00 221.58 ? 514 GLY M  C   1 
ATOM   27947 O O   . GLY R  2 3   ? 181.008 146.833 167.866 1.00 221.45 ? 514 GLY M  O   1 
ATOM   27948 N N   . ILE R  2 4   ? 179.442 145.458 167.042 1.00 224.39 ? 515 ILE M  N   1 
ATOM   27949 C CA  . ILE R  2 4   ? 180.100 145.276 165.776 1.00 226.18 ? 515 ILE M  CA  1 
ATOM   27950 C C   . ILE R  2 4   ? 179.467 146.173 164.716 1.00 219.95 ? 515 ILE M  C   1 
ATOM   27951 O O   . ILE R  2 4   ? 178.324 146.000 164.312 1.00 222.87 ? 515 ILE M  O   1 
ATOM   27952 C CB  . ILE R  2 4   ? 180.006 143.816 165.357 1.00 230.74 ? 515 ILE M  CB  1 
ATOM   27953 C CG1 . ILE R  2 4   ? 180.629 142.973 166.453 1.00 226.91 ? 515 ILE M  CG1 1 
ATOM   27954 C CG2 . ILE R  2 4   ? 180.716 143.657 164.069 1.00 234.41 ? 515 ILE M  CG2 1 
ATOM   27955 C CD1 . ILE R  2 4   ? 180.478 141.503 166.296 1.00 231.35 ? 515 ILE M  CD1 1 
ATOM   27956 N N   . GLY R  2 5   ? 180.227 147.115 164.204 1.00 222.19 ? 516 GLY M  N   1 
ATOM   27957 C CA  . GLY R  2 5   ? 179.663 148.051 163.253 1.00 216.85 ? 516 GLY M  CA  1 
ATOM   27958 C C   . GLY R  2 5   ? 180.602 149.218 163.075 1.00 217.42 ? 516 GLY M  C   1 
ATOM   27959 O O   . GLY R  2 5   ? 181.813 149.035 163.162 1.00 217.68 ? 516 GLY M  O   1 
ATOM   27960 N N   . ALA R  2 6   ? 180.056 150.414 162.830 1.00 215.61 ? 517 ALA M  N   1 
ATOM   27961 C CA  . ALA R  2 6   ? 180.860 151.610 162.546 1.00 208.35 ? 517 ALA M  CA  1 
ATOM   27962 C C   . ALA R  2 6   ? 181.648 151.400 161.264 1.00 206.02 ? 517 ALA M  C   1 
ATOM   27963 O O   . ALA R  2 6   ? 182.881 151.384 161.231 1.00 205.06 ? 517 ALA M  O   1 
ATOM   27964 C CB  . ALA R  2 6   ? 181.790 151.948 163.704 1.00 197.41 ? 517 ALA M  CB  1 
ATOM   27965 N N   . VAL R  2 7   ? 180.880 151.216 160.211 1.00 205.46 ? 518 VAL M  N   1 
ATOM   27966 C CA  . VAL R  2 7   ? 181.339 150.933 158.868 1.00 203.74 ? 518 VAL M  CA  1 
ATOM   27967 C C   . VAL R  2 7   ? 180.822 151.993 157.901 1.00 198.70 ? 518 VAL M  C   1 
ATOM   27968 O O   . VAL R  2 7   ? 179.938 152.778 158.248 1.00 196.73 ? 518 VAL M  O   1 
ATOM   27969 C CB  . VAL R  2 7   ? 180.892 149.511 158.487 1.00 210.73 ? 518 VAL M  CB  1 
ATOM   27970 C CG1 . VAL R  2 7   ? 181.554 148.483 159.408 1.00 220.10 ? 518 VAL M  CG1 1 
ATOM   27971 C CG2 . VAL R  2 7   ? 179.384 149.412 158.618 1.00 210.24 ? 518 VAL M  CG2 1 
ATOM   27972 N N   . PHE R  2 8   ? 181.410 152.052 156.714 1.00 196.58 ? 519 PHE M  N   1 
ATOM   27973 C CA  . PHE R  2 8   ? 181.079 153.063 155.726 1.00 189.75 ? 519 PHE M  CA  1 
ATOM   27974 C C   . PHE R  2 8   ? 180.561 152.571 154.391 1.00 186.02 ? 519 PHE M  C   1 
ATOM   27975 O O   . PHE R  2 8   ? 181.260 151.892 153.629 1.00 188.94 ? 519 PHE M  O   1 
ATOM   27976 C CB  . PHE R  2 8   ? 182.305 153.882 155.446 1.00 192.46 ? 519 PHE M  CB  1 
ATOM   27977 C CG  . PHE R  2 8   ? 182.085 154.899 154.444 1.00 187.26 ? 519 PHE M  CG  1 
ATOM   27978 C CD1 . PHE R  2 8   ? 181.391 156.040 154.743 1.00 187.30 ? 519 PHE M  CD1 1 
ATOM   27979 C CD2 . PHE R  2 8   ? 182.568 154.722 153.171 1.00 183.05 ? 519 PHE M  CD2 1 
ATOM   27980 C CE1 . PHE R  2 8   ? 181.192 156.989 153.790 1.00 186.26 ? 519 PHE M  CE1 1 
ATOM   27981 C CE2 . PHE R  2 8   ? 182.370 155.668 152.220 1.00 183.24 ? 519 PHE M  CE2 1 
ATOM   27982 C CZ  . PHE R  2 8   ? 181.684 156.810 152.533 1.00 184.90 ? 519 PHE M  CZ  1 
ATOM   27983 N N   . LEU R  2 9   ? 179.357 153.018 154.059 1.00 181.68 ? 520 LEU M  N   1 
ATOM   27984 C CA  . LEU R  2 9   ? 178.725 152.637 152.804 1.00 176.31 ? 520 LEU M  CA  1 
ATOM   27985 C C   . LEU R  2 9   ? 178.995 153.584 151.638 1.00 174.00 ? 520 LEU M  C   1 
ATOM   27986 O O   . LEU R  2 9   ? 179.324 153.155 150.533 1.00 174.78 ? 520 LEU M  O   1 
ATOM   27987 C CB  . LEU R  2 9   ? 177.202 152.639 152.967 1.00 167.50 ? 520 LEU M  CB  1 
ATOM   27988 C CG  . LEU R  2 9   ? 176.375 152.279 151.693 1.00 169.53 ? 520 LEU M  CG  1 
ATOM   27989 C CD1 . LEU R  2 9   ? 176.619 150.841 151.306 1.00 177.47 ? 520 LEU M  CD1 1 
ATOM   27990 C CD2 . LEU R  2 9   ? 174.925 152.598 151.925 1.00 163.56 ? 520 LEU M  CD2 1 
ATOM   27991 N N   . GLY R  2 10  ? 178.787 154.866 151.884 1.00 169.42 ? 521 GLY M  N   1 
ATOM   27992 C CA  . GLY R  2 10  ? 178.853 155.900 150.863 1.00 161.47 ? 521 GLY M  CA  1 
ATOM   27993 C C   . GLY R  2 10  ? 177.437 156.181 150.412 1.00 151.26 ? 521 GLY M  C   1 
ATOM   27994 O O   . GLY R  2 10  ? 176.583 155.301 150.488 1.00 151.61 ? 521 GLY M  O   1 
ATOM   27995 N N   . PHE R  2 11  ? 177.161 157.407 149.990 1.00 145.03 ? 522 PHE M  N   1 
ATOM   27996 C CA  . PHE R  2 11  ? 175.859 157.864 149.515 1.00 141.21 ? 522 PHE M  CA  1 
ATOM   27997 C C   . PHE R  2 11  ? 174.715 157.822 150.555 1.00 139.93 ? 522 PHE M  C   1 
ATOM   27998 O O   . PHE R  2 11  ? 174.081 158.835 150.812 1.00 137.38 ? 522 PHE M  O   1 
ATOM   27999 C CB  . PHE R  2 11  ? 175.449 157.132 148.275 1.00 141.64 ? 522 PHE M  CB  1 
ATOM   28000 C CG  . PHE R  2 11  ? 174.342 157.820 147.678 1.00 143.85 ? 522 PHE M  CG  1 
ATOM   28001 C CD1 . PHE R  2 11  ? 174.584 158.922 146.892 1.00 147.36 ? 522 PHE M  CD1 1 
ATOM   28002 C CD2 . PHE R  2 11  ? 173.078 157.440 147.895 1.00 146.27 ? 522 PHE M  CD2 1 
ATOM   28003 C CE1 . PHE R  2 11  ? 173.548 159.604 146.320 1.00 154.68 ? 522 PHE M  CE1 1 
ATOM   28004 C CE2 . PHE R  2 11  ? 172.040 158.094 147.338 1.00 149.53 ? 522 PHE M  CE2 1 
ATOM   28005 C CZ  . PHE R  2 11  ? 172.268 159.184 146.539 1.00 152.34 ? 522 PHE M  CZ  1 
ATOM   28006 N N   . LEU R  2 12  ? 174.434 156.662 151.142 1.00 141.81 ? 523 LEU M  N   1 
ATOM   28007 C CA  . LEU R  2 12  ? 173.441 156.508 152.210 1.00 137.12 ? 523 LEU M  CA  1 
ATOM   28008 C C   . LEU R  2 12  ? 172.086 157.105 151.894 1.00 134.48 ? 523 LEU M  C   1 
ATOM   28009 O O   . LEU R  2 12  ? 171.617 157.979 152.610 1.00 133.92 ? 523 LEU M  O   1 
ATOM   28010 C CB  . LEU R  2 12  ? 173.913 157.221 153.497 1.00 144.87 ? 523 LEU M  CB  1 
ATOM   28011 C CG  . LEU R  2 12  ? 174.966 156.580 154.428 1.00 150.60 ? 523 LEU M  CG  1 
ATOM   28012 C CD1 . LEU R  2 12  ? 174.477 155.240 154.975 1.00 143.37 ? 523 LEU M  CD1 1 
ATOM   28013 C CD2 . LEU R  2 12  ? 176.289 156.434 153.706 1.00 156.82 ? 523 LEU M  CD2 1 
ATOM   28014 N N   . GLY R  2 13  ? 171.407 156.647 150.865 1.00 134.66 ? 524 GLY M  N   1 
ATOM   28015 C CA  . GLY R  2 13  ? 170.153 157.330 150.537 1.00 139.10 ? 524 GLY M  CA  1 
ATOM   28016 C C   . GLY R  2 13  ? 169.154 157.230 151.691 1.00 134.45 ? 524 GLY M  C   1 
ATOM   28017 O O   . GLY R  2 13  ? 169.047 156.172 152.334 1.00 128.09 ? 524 GLY M  O   1 
ATOM   28018 N N   . ALA R  2 14  ? 168.327 158.289 151.881 1.00 138.81 ? 525 ALA M  N   1 
ATOM   28019 C CA  . ALA R  2 14  ? 167.361 158.396 152.990 1.00 145.00 ? 525 ALA M  CA  1 
ATOM   28020 C C   . ALA R  2 14  ? 166.145 157.530 152.833 1.00 147.56 ? 525 ALA M  C   1 
ATOM   28021 O O   . ALA R  2 14  ? 165.003 158.006 152.752 1.00 145.72 ? 525 ALA M  O   1 
ATOM   28022 C CB  . ALA R  2 14  ? 166.835 159.809 153.112 1.00 142.53 ? 525 ALA M  CB  1 
ATOM   28023 N N   . ALA R  2 15  ? 166.406 156.247 152.837 1.00 146.76 ? 526 ALA M  N   1 
ATOM   28024 C CA  . ALA R  2 15  ? 165.428 155.222 152.729 1.00 151.27 ? 526 ALA M  CA  1 
ATOM   28025 C C   . ALA R  2 15  ? 165.985 154.088 153.517 1.00 152.11 ? 526 ALA M  C   1 
ATOM   28026 O O   . ALA R  2 15  ? 165.260 153.296 154.111 1.00 155.85 ? 526 ALA M  O   1 
ATOM   28027 C CB  . ALA R  2 15  ? 165.179 154.840 151.299 1.00 153.29 ? 526 ALA M  CB  1 
ATOM   28028 N N   . GLY R  2 16  ? 167.323 154.024 153.504 1.00 148.96 ? 527 GLY M  N   1 
ATOM   28029 C CA  . GLY R  2 16  ? 168.054 152.909 154.111 1.00 155.15 ? 527 GLY M  CA  1 
ATOM   28030 C C   . GLY R  2 16  ? 168.043 152.997 155.622 1.00 151.74 ? 527 GLY M  C   1 
ATOM   28031 O O   . GLY R  2 16  ? 168.282 152.005 156.318 1.00 150.88 ? 527 GLY M  O   1 
ATOM   28032 N N   . SER R  2 17  ? 167.768 154.187 156.133 1.00 148.14 ? 528 SER M  N   1 
ATOM   28033 C CA  . SER R  2 17  ? 167.749 154.415 157.554 1.00 145.78 ? 528 SER M  CA  1 
ATOM   28034 C C   . SER R  2 17  ? 166.856 155.602 157.873 1.00 143.40 ? 528 SER M  C   1 
ATOM   28035 O O   . SER R  2 17  ? 166.613 156.464 157.021 1.00 143.38 ? 528 SER M  O   1 
ATOM   28036 C CB  . SER R  2 17  ? 169.158 154.628 158.051 1.00 144.65 ? 528 SER M  CB  1 
ATOM   28037 O OG  . SER R  2 17  ? 169.695 155.840 157.595 1.00 147.86 ? 528 SER M  OG  1 
ATOM   28038 N N   . THR R  2 18  ? 166.449 155.684 159.128 1.00 144.03 ? 529 THR M  N   1 
ATOM   28039 C CA  . THR R  2 18  ? 165.549 156.717 159.607 1.00 147.10 ? 529 THR M  CA  1 
ATOM   28040 C C   . THR R  2 18  ? 166.221 158.042 159.671 1.00 141.99 ? 529 THR M  C   1 
ATOM   28041 O O   . THR R  2 18  ? 167.438 158.125 159.615 1.00 138.10 ? 529 THR M  O   1 
ATOM   28042 C CB  . THR R  2 18  ? 165.036 156.367 161.001 1.00 147.76 ? 529 THR M  CB  1 
ATOM   28043 O OG1 . THR R  2 18  ? 166.156 156.306 161.921 1.00 145.34 ? 529 THR M  OG1 1 
ATOM   28044 C CG2 . THR R  2 18  ? 164.335 155.042 160.947 1.00 156.74 ? 529 THR M  CG2 1 
ATOM   28045 N N   . MET R  2 19  ? 165.439 159.096 159.841 1.00 144.50 ? 530 MET M  N   1 
ATOM   28046 C CA  . MET R  2 19  ? 166.005 160.430 159.901 1.00 143.84 ? 530 MET M  CA  1 
ATOM   28047 C C   . MET R  2 19  ? 167.047 160.526 160.990 1.00 140.76 ? 530 MET M  C   1 
ATOM   28048 O O   . MET R  2 19  ? 168.094 161.166 160.812 1.00 143.06 ? 530 MET M  O   1 
ATOM   28049 C CB  . MET R  2 19  ? 164.914 161.448 160.170 1.00 147.98 ? 530 MET M  CB  1 
ATOM   28050 C CG  . MET R  2 19  ? 163.958 161.672 159.071 1.00 149.14 ? 530 MET M  CG  1 
ATOM   28051 S SD  . MET R  2 19  ? 162.571 162.657 159.537 1.00 158.78 ? 530 MET M  SD  1 
ATOM   28052 C CE  . MET R  2 19  ? 163.251 164.244 159.910 1.00 151.90 ? 530 MET M  CE  1 
ATOM   28053 N N   . GLY R  2 20  ? 166.760 159.917 162.135 1.00 138.87 ? 531 GLY M  N   1 
ATOM   28054 C CA  . GLY R  2 20  ? 167.706 159.956 163.221 1.00 141.39 ? 531 GLY M  CA  1 
ATOM   28055 C C   . GLY R  2 20  ? 168.997 159.294 162.791 1.00 136.88 ? 531 GLY M  C   1 
ATOM   28056 O O   . GLY R  2 20  ? 170.077 159.868 162.885 1.00 136.86 ? 531 GLY M  O   1 
ATOM   28057 N N   . ALA R  2 21  ? 168.902 158.075 162.293 1.00 137.08 ? 532 ALA M  N   1 
ATOM   28058 C CA  . ALA R  2 21  ? 170.091 157.353 161.876 1.00 138.23 ? 532 ALA M  CA  1 
ATOM   28059 C C   . ALA R  2 21  ? 170.832 158.029 160.731 1.00 133.69 ? 532 ALA M  C   1 
ATOM   28060 O O   . ALA R  2 21  ? 172.060 158.049 160.679 1.00 131.83 ? 532 ALA M  O   1 
ATOM   28061 C CB  . ALA R  2 21  ? 169.678 155.981 161.447 1.00 136.98 ? 532 ALA M  CB  1 
ATOM   28062 N N   . ALA R  2 22  ? 170.087 158.609 159.817 1.00 135.92 ? 533 ALA M  N   1 
ATOM   28063 C CA  . ALA R  2 22  ? 170.617 159.253 158.641 1.00 136.40 ? 533 ALA M  CA  1 
ATOM   28064 C C   . ALA R  2 22  ? 171.478 160.444 159.019 1.00 137.36 ? 533 ALA M  C   1 
ATOM   28065 O O   . ALA R  2 22  ? 172.487 160.716 158.365 1.00 136.01 ? 533 ALA M  O   1 
ATOM   28066 C CB  . ALA R  2 22  ? 169.480 159.654 157.730 1.00 141.42 ? 533 ALA M  CB  1 
ATOM   28067 N N   . SER R  2 23  ? 171.142 161.109 160.126 1.00 139.78 ? 534 SER M  N   1 
ATOM   28068 C CA  . SER R  2 23  ? 171.852 162.299 160.577 1.00 142.43 ? 534 SER M  CA  1 
ATOM   28069 C C   . SER R  2 23  ? 173.291 161.986 160.967 1.00 138.93 ? 534 SER M  C   1 
ATOM   28070 O O   . SER R  2 23  ? 174.094 162.903 161.179 1.00 144.98 ? 534 SER M  O   1 
ATOM   28071 C CB  . SER R  2 23  ? 171.179 162.936 161.775 1.00 148.97 ? 534 SER M  CB  1 
ATOM   28072 O OG  . SER R  2 23  ? 171.377 162.175 162.935 1.00 145.00 ? 534 SER M  OG  1 
ATOM   28073 N N   . MET R  2 24  ? 173.630 160.701 161.083 1.00 138.88 ? 535 MET M  N   1 
ATOM   28074 C CA  . MET R  2 24  ? 174.964 160.315 161.471 1.00 146.51 ? 535 MET M  CA  1 
ATOM   28075 C C   . MET R  2 24  ? 175.957 160.389 160.316 1.00 140.82 ? 535 MET M  C   1 
ATOM   28076 O O   . MET R  2 24  ? 177.144 160.118 160.509 1.00 144.29 ? 535 MET M  O   1 
ATOM   28077 C CB  . MET R  2 24  ? 174.962 158.912 162.042 1.00 146.60 ? 535 MET M  CB  1 
ATOM   28078 C CG  . MET R  2 24  ? 174.168 158.770 163.329 1.00 155.38 ? 535 MET M  CG  1 
ATOM   28079 S SD  . MET R  2 24  ? 174.695 159.907 164.632 1.00 167.86 ? 535 MET M  SD  1 
ATOM   28080 C CE  . MET R  2 24  ? 176.359 159.371 165.018 1.00 163.26 ? 535 MET M  CE  1 
ATOM   28081 N N   . THR R  2 25  ? 175.490 160.717 159.111 1.00 137.17 ? 536 THR M  N   1 
ATOM   28082 C CA  . THR R  2 25  ? 176.367 160.811 157.954 1.00 135.42 ? 536 THR M  CA  1 
ATOM   28083 C C   . THR R  2 25  ? 176.211 162.125 157.186 1.00 130.92 ? 536 THR M  C   1 
ATOM   28084 O O   . THR R  2 25  ? 176.126 162.109 155.948 1.00 136.08 ? 536 THR M  O   1 
ATOM   28085 C CB  . THR R  2 25  ? 176.139 159.639 156.997 1.00 139.33 ? 536 THR M  CB  1 
ATOM   28086 O OG1 . THR R  2 25  ? 174.784 159.618 156.582 1.00 143.39 ? 536 THR M  OG1 1 
ATOM   28087 C CG2 . THR R  2 25  ? 176.485 158.340 157.702 1.00 143.49 ? 536 THR M  CG2 1 
ATOM   28088 N N   . LEU R  2 26  ? 176.128 163.256 157.893 1.00 130.11 ? 537 LEU M  N   1 
ATOM   28089 C CA  . LEU R  2 26  ? 175.922 164.531 157.226 1.00 136.48 ? 537 LEU M  CA  1 
ATOM   28090 C C   . LEU R  2 26  ? 177.226 164.960 156.573 1.00 138.23 ? 537 LEU M  C   1 
ATOM   28091 O O   . LEU R  2 26  ? 177.222 165.605 155.520 1.00 139.84 ? 537 LEU M  O   1 
ATOM   28092 C CB  . LEU R  2 26  ? 175.436 165.615 158.204 1.00 140.23 ? 537 LEU M  CB  1 
ATOM   28093 C CG  . LEU R  2 26  ? 173.992 165.450 158.872 1.00 147.81 ? 537 LEU M  CG  1 
ATOM   28094 C CD1 . LEU R  2 26  ? 173.772 166.585 159.860 1.00 151.25 ? 537 LEU M  CD1 1 
ATOM   28095 C CD2 . LEU R  2 26  ? 172.874 165.463 157.843 1.00 144.16 ? 537 LEU M  CD2 1 
ATOM   28096 N N   . THR R  2 27  ? 178.355 164.532 157.152 1.00 139.15 ? 538 THR M  N   1 
ATOM   28097 C CA  . THR R  2 27  ? 179.646 164.861 156.568 1.00 141.76 ? 538 THR M  CA  1 
ATOM   28098 C C   . THR R  2 27  ? 179.873 164.039 155.323 1.00 141.31 ? 538 THR M  C   1 
ATOM   28099 O O   . THR R  2 27  ? 180.642 164.426 154.442 1.00 142.90 ? 538 THR M  O   1 
ATOM   28100 C CB  . THR R  2 27  ? 180.808 164.575 157.519 1.00 149.54 ? 538 THR M  CB  1 
ATOM   28101 O OG1 . THR R  2 27  ? 180.758 163.187 157.883 1.00 154.35 ? 538 THR M  OG1 1 
ATOM   28102 C CG2 . THR R  2 27  ? 180.750 165.457 158.738 1.00 154.27 ? 538 THR M  CG2 1 
ATOM   28103 N N   . VAL R  2 28  ? 179.178 162.913 155.215 1.00 140.45 ? 539 VAL M  N   1 
ATOM   28104 C CA  . VAL R  2 28  ? 179.335 162.086 154.051 1.00 139.20 ? 539 VAL M  CA  1 
ATOM   28105 C C   . VAL R  2 28  ? 178.703 162.796 152.909 1.00 141.51 ? 539 VAL M  C   1 
ATOM   28106 O O   . VAL R  2 28  ? 179.310 162.917 151.844 1.00 143.50 ? 539 VAL M  O   1 
ATOM   28107 C CB  . VAL R  2 28  ? 178.689 160.716 154.245 1.00 145.35 ? 539 VAL M  CB  1 
ATOM   28108 C CG1 . VAL R  2 28  ? 178.724 159.903 152.937 1.00 151.85 ? 539 VAL M  CG1 1 
ATOM   28109 C CG2 . VAL R  2 28  ? 179.419 160.008 155.384 1.00 155.23 ? 539 VAL M  CG2 1 
ATOM   28110 N N   . GLN R  2 29  ? 177.495 163.297 153.126 1.00 138.26 ? 540 GLN M  N   1 
ATOM   28111 C CA  . GLN R  2 29  ? 176.883 163.981 152.026 1.00 139.46 ? 540 GLN M  CA  1 
ATOM   28112 C C   . GLN R  2 29  ? 177.624 165.241 151.726 1.00 143.44 ? 540 GLN M  C   1 
ATOM   28113 O O   . GLN R  2 29  ? 177.842 165.549 150.562 1.00 148.03 ? 540 GLN M  O   1 
ATOM   28114 C CB  . GLN R  2 29  ? 175.452 164.352 152.326 1.00 135.34 ? 540 GLN M  CB  1 
ATOM   28115 C CG  . GLN R  2 29  ? 174.566 163.216 152.460 1.00 132.57 ? 540 GLN M  CG  1 
ATOM   28116 C CD  . GLN R  2 29  ? 174.526 162.397 151.269 1.00 132.53 ? 540 GLN M  CD  1 
ATOM   28117 O OE1 . GLN R  2 29  ? 174.319 162.848 150.140 1.00 135.63 ? 540 GLN M  OE1 1 
ATOM   28118 N NE2 . GLN R  2 29  ? 174.718 161.148 151.495 1.00 137.61 ? 540 GLN M  NE2 1 
ATOM   28119 N N   . ALA R  2 30  ? 178.095 165.948 152.750 1.00 141.63 ? 541 ALA M  N   1 
ATOM   28120 C CA  . ALA R  2 30  ? 178.779 167.180 152.450 1.00 146.18 ? 541 ALA M  CA  1 
ATOM   28121 C C   . ALA R  2 30  ? 179.998 166.912 151.610 1.00 146.65 ? 541 ALA M  C   1 
ATOM   28122 O O   . ALA R  2 30  ? 180.200 167.551 150.586 1.00 149.79 ? 541 ALA M  O   1 
ATOM   28123 C CB  . ALA R  2 30  ? 179.160 167.889 153.724 1.00 145.13 ? 541 ALA M  CB  1 
ATOM   28124 N N   . ARG R  2 31  ? 180.733 165.867 151.923 1.00 150.57 ? 542 ARG M  N   1 
ATOM   28125 C CA  . ARG R  2 31  ? 181.921 165.556 151.166 1.00 153.67 ? 542 ARG M  CA  1 
ATOM   28126 C C   . ARG R  2 31  ? 181.584 165.285 149.709 1.00 152.64 ? 542 ARG M  C   1 
ATOM   28127 O O   . ARG R  2 31  ? 182.357 165.611 148.810 1.00 154.82 ? 542 ARG M  O   1 
ATOM   28128 C CB  . ARG R  2 31  ? 182.610 164.381 151.788 1.00 155.67 ? 542 ARG M  CB  1 
ATOM   28129 C CG  . ARG R  2 31  ? 183.972 164.088 151.257 1.00 156.99 ? 542 ARG M  CG  1 
ATOM   28130 C CD  . ARG R  2 31  ? 184.596 162.966 151.983 1.00 163.12 ? 542 ARG M  CD  1 
ATOM   28131 N NE  . ARG R  2 31  ? 184.666 163.216 153.445 1.00 174.20 ? 542 ARG M  NE  1 
ATOM   28132 C CZ  . ARG R  2 31  ? 183.934 162.596 154.416 1.00 164.66 ? 542 ARG M  CZ  1 
ATOM   28133 N NH1 . ARG R  2 31  ? 183.045 161.669 154.132 1.00 156.60 ? 542 ARG M  NH1 1 
ATOM   28134 N NH2 . ARG R  2 31  ? 184.153 162.953 155.662 1.00 159.35 ? 542 ARG M  NH2 1 
ATOM   28135 N N   . GLN R  2 32  ? 180.438 164.646 149.484 1.00 153.30 ? 543 GLN M  N   1 
ATOM   28136 C CA  . GLN R  2 32  ? 179.966 164.324 148.150 1.00 153.07 ? 543 GLN M  CA  1 
ATOM   28137 C C   . GLN R  2 32  ? 179.463 165.571 147.411 1.00 156.87 ? 543 GLN M  C   1 
ATOM   28138 O O   . GLN R  2 32  ? 179.475 165.601 146.177 1.00 155.98 ? 543 GLN M  O   1 
ATOM   28139 C CB  . GLN R  2 32  ? 178.870 163.268 148.254 1.00 151.47 ? 543 GLN M  CB  1 
ATOM   28140 C CG  . GLN R  2 32  ? 179.385 161.904 148.735 1.00 157.68 ? 543 GLN M  CG  1 
ATOM   28141 C CD  . GLN R  2 32  ? 178.282 160.899 149.038 1.00 146.05 ? 543 GLN M  CD  1 
ATOM   28142 O OE1 . GLN R  2 32  ? 178.587 159.745 149.445 1.00 141.20 ? 543 GLN M  OE1 1 
ATOM   28143 N NE2 . GLN R  2 32  ? 177.026 161.321 148.850 1.00 143.85 ? 543 GLN M  NE2 1 
ATOM   28144 N N   . THR R  2 58  ? 184.710 175.240 121.402 1.00 165.51 ? 546 THR M  N   1 
ATOM   28145 C CA  . THR R  2 58  ? 183.468 174.786 120.804 1.00 160.70 ? 546 THR M  CA  1 
ATOM   28146 C C   . THR R  2 58  ? 182.493 174.335 121.886 1.00 156.66 ? 546 THR M  C   1 
ATOM   28147 O O   . THR R  2 58  ? 182.662 174.661 123.069 1.00 153.90 ? 546 THR M  O   1 
ATOM   28148 C CB  . THR R  2 58  ? 183.726 173.645 119.790 1.00 153.41 ? 546 THR M  CB  1 
ATOM   28149 O OG1 . THR R  2 58  ? 182.498 173.347 119.097 1.00 152.09 ? 546 THR M  OG1 1 
ATOM   28150 C CG2 . THR R  2 58  ? 184.283 172.389 120.480 1.00 152.48 ? 546 THR M  CG2 1 
ATOM   28151 N N   . VAL R  2 59  ? 181.517 173.531 121.488 1.00 152.56 ? 570 VAL M  N   1 
ATOM   28152 C CA  . VAL R  2 59  ? 180.437 173.078 122.351 1.00 153.20 ? 570 VAL M  CA  1 
ATOM   28153 C C   . VAL R  2 59  ? 180.924 172.410 123.617 1.00 152.52 ? 570 VAL M  C   1 
ATOM   28154 O O   . VAL R  2 59  ? 180.250 172.462 124.646 1.00 150.19 ? 570 VAL M  O   1 
ATOM   28155 C CB  . VAL R  2 59  ? 179.530 172.103 121.580 1.00 156.24 ? 570 VAL M  CB  1 
ATOM   28156 C CG1 . VAL R  2 59  ? 180.261 170.728 121.293 1.00 151.50 ? 570 VAL M  CG1 1 
ATOM   28157 C CG2 . VAL R  2 59  ? 178.245 171.894 122.381 1.00 165.98 ? 570 VAL M  CG2 1 
ATOM   28158 N N   . TRP R  2 60  ? 182.076 171.775 123.562 1.00 151.40 ? 571 TRP M  N   1 
ATOM   28159 C CA  . TRP R  2 60  ? 182.596 171.133 124.726 1.00 152.43 ? 571 TRP M  CA  1 
ATOM   28160 C C   . TRP R  2 60  ? 182.902 172.165 125.789 1.00 149.94 ? 571 TRP M  C   1 
ATOM   28161 O O   . TRP R  2 60  ? 182.728 171.903 126.976 1.00 146.72 ? 571 TRP M  O   1 
ATOM   28162 C CB  . TRP R  2 60  ? 183.873 170.410 124.371 1.00 158.76 ? 571 TRP M  CB  1 
ATOM   28163 C CG  . TRP R  2 60  ? 183.689 169.318 123.434 1.00 160.91 ? 571 TRP M  CG  1 
ATOM   28164 C CD1 . TRP R  2 60  ? 184.193 169.251 122.188 1.00 167.16 ? 571 TRP M  CD1 1 
ATOM   28165 C CD2 . TRP R  2 60  ? 182.949 168.124 123.625 1.00 159.17 ? 571 TRP M  CD2 1 
ATOM   28166 N NE1 . TRP R  2 60  ? 183.847 168.095 121.605 1.00 168.56 ? 571 TRP M  NE1 1 
ATOM   28167 C CE2 . TRP R  2 60  ? 183.083 167.384 122.471 1.00 165.77 ? 571 TRP M  CE2 1 
ATOM   28168 C CE3 . TRP R  2 60  ? 182.198 167.624 124.666 1.00 157.19 ? 571 TRP M  CE3 1 
ATOM   28169 C CZ2 . TRP R  2 60  ? 182.513 166.161 122.330 1.00 164.74 ? 571 TRP M  CZ2 1 
ATOM   28170 C CZ3 . TRP R  2 60  ? 181.602 166.406 124.517 1.00 157.40 ? 571 TRP M  CZ3 1 
ATOM   28171 C CH2 . TRP R  2 60  ? 181.761 165.683 123.382 1.00 165.41 ? 571 TRP M  CH2 1 
ATOM   28172 N N   . GLY R  2 61  ? 183.367 173.343 125.366 1.00 151.82 ? 572 GLY M  N   1 
ATOM   28173 C CA  . GLY R  2 61  ? 183.738 174.399 126.280 1.00 152.95 ? 572 GLY M  CA  1 
ATOM   28174 C C   . GLY R  2 61  ? 182.501 174.883 126.954 1.00 141.73 ? 572 GLY M  C   1 
ATOM   28175 O O   . GLY R  2 61  ? 182.495 175.153 128.157 1.00 139.16 ? 572 GLY M  O   1 
ATOM   28176 N N   . ILE R  2 62  ? 181.430 174.941 126.177 1.00 137.86 ? 573 ILE M  N   1 
ATOM   28177 C CA  . ILE R  2 62  ? 180.175 175.403 126.711 1.00 137.55 ? 573 ILE M  CA  1 
ATOM   28178 C C   . ILE R  2 62  ? 179.724 174.442 127.770 1.00 137.86 ? 573 ILE M  C   1 
ATOM   28179 O O   . ILE R  2 62  ? 179.296 174.858 128.841 1.00 137.78 ? 573 ILE M  O   1 
ATOM   28180 C CB  . ILE R  2 62  ? 179.071 175.518 125.642 1.00 140.37 ? 573 ILE M  CB  1 
ATOM   28181 C CG1 . ILE R  2 62  ? 179.429 176.643 124.657 1.00 139.67 ? 573 ILE M  CG1 1 
ATOM   28182 C CG2 . ILE R  2 62  ? 177.697 175.764 126.324 1.00 157.16 ? 573 ILE M  CG2 1 
ATOM   28183 C CD1 . ILE R  2 62  ? 178.562 176.694 123.400 1.00 156.35 ? 573 ILE M  CD1 1 
ATOM   28184 N N   . LYS R  2 63  ? 179.805 173.156 127.492 1.00 138.89 ? 574 LYS M  N   1 
ATOM   28185 C CA  . LYS R  2 63  ? 179.365 172.220 128.492 1.00 141.41 ? 574 LYS M  CA  1 
ATOM   28186 C C   . LYS R  2 63  ? 180.236 172.231 129.735 1.00 139.37 ? 574 LYS M  C   1 
ATOM   28187 O O   . LYS R  2 63  ? 179.710 172.131 130.847 1.00 140.19 ? 574 LYS M  O   1 
ATOM   28188 C CB  . LYS R  2 63  ? 179.283 170.837 127.910 1.00 147.07 ? 574 LYS M  CB  1 
ATOM   28189 C CG  . LYS R  2 63  ? 178.180 170.745 126.932 1.00 156.67 ? 574 LYS M  CG  1 
ATOM   28190 C CD  . LYS R  2 63  ? 178.004 169.381 126.422 1.00 170.61 ? 574 LYS M  CD  1 
ATOM   28191 C CE  . LYS R  2 63  ? 176.893 169.357 125.429 1.00 182.05 ? 574 LYS M  CE  1 
ATOM   28192 N NZ  . LYS R  2 63  ? 176.623 168.026 124.979 1.00 172.17 ? 574 LYS M  NZ  1 
ATOM   28193 N N   . GLN R  2 64  ? 181.553 172.378 129.576 1.00 138.41 ? 575 GLN M  N   1 
ATOM   28194 C CA  . GLN R  2 64  ? 182.438 172.398 130.730 1.00 141.17 ? 575 GLN M  CA  1 
ATOM   28195 C C   . GLN R  2 64  ? 182.100 173.608 131.567 1.00 139.04 ? 575 GLN M  C   1 
ATOM   28196 O O   . GLN R  2 64  ? 182.080 173.569 132.803 1.00 138.51 ? 575 GLN M  O   1 
ATOM   28197 C CB  . GLN R  2 64  ? 183.890 172.504 130.269 1.00 146.34 ? 575 GLN M  CB  1 
ATOM   28198 C CG  . GLN R  2 64  ? 184.455 171.276 129.584 1.00 153.85 ? 575 GLN M  CG  1 
ATOM   28199 C CD  . GLN R  2 64  ? 185.800 171.585 128.936 1.00 173.41 ? 575 GLN M  CD  1 
ATOM   28200 O OE1 . GLN R  2 64  ? 186.167 172.761 128.843 1.00 175.77 ? 575 GLN M  OE1 1 
ATOM   28201 N NE2 . GLN R  2 64  ? 186.514 170.564 128.489 1.00 180.41 ? 575 GLN M  NE2 1 
ATOM   28202 N N   . LEU R  2 65  ? 181.816 174.699 130.889 1.00 134.29 ? 576 LEU M  N   1 
ATOM   28203 C CA  . LEU R  2 65  ? 181.487 175.913 131.552 1.00 133.30 ? 576 LEU M  CA  1 
ATOM   28204 C C   . LEU R  2 65  ? 180.188 175.837 132.277 1.00 134.01 ? 576 LEU M  C   1 
ATOM   28205 O O   . LEU R  2 65  ? 180.119 176.193 133.451 1.00 134.90 ? 576 LEU M  O   1 
ATOM   28206 C CB  . LEU R  2 65  ? 181.350 177.007 130.526 1.00 131.55 ? 576 LEU M  CB  1 
ATOM   28207 C CG  . LEU R  2 65  ? 180.944 178.353 131.015 1.00 140.39 ? 576 LEU M  CG  1 
ATOM   28208 C CD1 . LEU R  2 65  ? 182.013 178.929 131.971 1.00 144.87 ? 576 LEU M  CD1 1 
ATOM   28209 C CD2 . LEU R  2 65  ? 180.709 179.185 129.814 1.00 144.52 ? 576 LEU M  CD2 1 
ATOM   28210 N N   . GLN R  2 66  ? 179.147 175.354 131.615 1.00 132.47 ? 577 GLN M  N   1 
ATOM   28211 C CA  . GLN R  2 66  ? 177.872 175.383 132.273 1.00 135.47 ? 577 GLN M  CA  1 
ATOM   28212 C C   . GLN R  2 66  ? 177.882 174.435 133.433 1.00 135.99 ? 577 GLN M  C   1 
ATOM   28213 O O   . GLN R  2 66  ? 177.268 174.715 134.460 1.00 138.26 ? 577 GLN M  O   1 
ATOM   28214 C CB  . GLN R  2 66  ? 176.738 175.021 131.322 1.00 151.84 ? 577 GLN M  CB  1 
ATOM   28215 C CG  . GLN R  2 66  ? 176.520 176.002 130.183 1.00 158.60 ? 577 GLN M  CG  1 
ATOM   28216 C CD  . GLN R  2 66  ? 176.271 177.415 130.606 1.00 169.27 ? 577 GLN M  CD  1 
ATOM   28217 O OE1 . GLN R  2 66  ? 175.518 177.716 131.546 1.00 175.02 ? 577 GLN M  OE1 1 
ATOM   28218 N NE2 . GLN R  2 66  ? 176.928 178.322 129.892 1.00 164.95 ? 577 GLN M  NE2 1 
ATOM   28219 N N   . ALA R  2 67  ? 178.585 173.312 133.296 1.00 133.79 ? 578 ALA M  N   1 
ATOM   28220 C CA  . ALA R  2 67  ? 178.629 172.355 134.370 1.00 137.14 ? 578 ALA M  CA  1 
ATOM   28221 C C   . ALA R  2 67  ? 179.265 172.958 135.601 1.00 133.66 ? 578 ALA M  C   1 
ATOM   28222 O O   . ALA R  2 67  ? 178.752 172.807 136.718 1.00 137.61 ? 578 ALA M  O   1 
ATOM   28223 C CB  . ALA R  2 67  ? 179.424 171.147 133.923 1.00 135.65 ? 578 ALA M  CB  1 
ATOM   28224 N N   . ARG R  2 68  ? 180.329 173.725 135.398 1.00 130.64 ? 579 ARG M  N   1 
ATOM   28225 C CA  . ARG R  2 68  ? 180.982 174.332 136.525 1.00 130.80 ? 579 ARG M  CA  1 
ATOM   28226 C C   . ARG R  2 68  ? 180.141 175.439 137.108 1.00 130.14 ? 579 ARG M  C   1 
ATOM   28227 O O   . ARG R  2 68  ? 180.081 175.590 138.331 1.00 132.14 ? 579 ARG M  O   1 
ATOM   28228 C CB  . ARG R  2 68  ? 182.334 174.832 136.110 1.00 135.25 ? 579 ARG M  CB  1 
ATOM   28229 C CG  . ARG R  2 68  ? 183.313 173.707 135.836 1.00 143.49 ? 579 ARG M  CG  1 
ATOM   28230 C CD  . ARG R  2 68  ? 184.599 174.210 135.422 1.00 155.93 ? 579 ARG M  CD  1 
ATOM   28231 N NE  . ARG R  2 68  ? 184.559 174.790 134.115 1.00 153.90 ? 579 ARG M  NE  1 
ATOM   28232 C CZ  . ARG R  2 68  ? 185.520 175.599 133.621 1.00 163.84 ? 579 ARG M  CZ  1 
ATOM   28233 N NH1 . ARG R  2 68  ? 186.588 175.914 134.355 1.00 170.81 ? 579 ARG M  NH1 1 
ATOM   28234 N NH2 . ARG R  2 68  ? 185.399 176.095 132.406 1.00 159.95 ? 579 ARG M  NH2 1 
ATOM   28235 N N   . VAL R  2 69  ? 179.434 176.167 136.261 1.00 129.43 ? 580 VAL M  N   1 
ATOM   28236 C CA  . VAL R  2 69  ? 178.601 177.224 136.766 1.00 128.98 ? 580 VAL M  CA  1 
ATOM   28237 C C   . VAL R  2 69  ? 177.494 176.652 137.618 1.00 135.61 ? 580 VAL M  C   1 
ATOM   28238 O O   . VAL R  2 69  ? 177.224 177.185 138.693 1.00 137.72 ? 580 VAL M  O   1 
ATOM   28239 C CB  . VAL R  2 69  ? 178.020 178.073 135.625 1.00 134.96 ? 580 VAL M  CB  1 
ATOM   28240 C CG1 . VAL R  2 69  ? 176.966 179.047 136.163 1.00 149.53 ? 580 VAL M  CG1 1 
ATOM   28241 C CG2 . VAL R  2 69  ? 179.146 178.875 134.971 1.00 136.35 ? 580 VAL M  CG2 1 
ATOM   28242 N N   . LEU R  2 70  ? 176.859 175.574 137.166 1.00 137.18 ? 581 LEU M  N   1 
ATOM   28243 C CA  . LEU R  2 70  ? 175.778 175.015 137.946 1.00 139.85 ? 581 LEU M  CA  1 
ATOM   28244 C C   . LEU R  2 70  ? 176.272 174.522 139.282 1.00 139.03 ? 581 LEU M  C   1 
ATOM   28245 O O   . LEU R  2 70  ? 175.584 174.687 140.294 1.00 141.36 ? 581 LEU M  O   1 
ATOM   28246 C CB  . LEU R  2 70  ? 175.157 173.817 137.230 1.00 146.10 ? 581 LEU M  CB  1 
ATOM   28247 C CG  . LEU R  2 70  ? 174.358 174.069 135.941 1.00 158.84 ? 581 LEU M  CG  1 
ATOM   28248 C CD1 . LEU R  2 70  ? 174.039 172.709 135.323 1.00 162.32 ? 581 LEU M  CD1 1 
ATOM   28249 C CD2 . LEU R  2 70  ? 173.072 174.844 136.233 1.00 174.00 ? 581 LEU M  CD2 1 
ATOM   28250 N N   . ALA R  2 71  ? 177.456 173.907 139.312 1.00 136.29 ? 582 ALA M  N   1 
ATOM   28251 C CA  . ALA R  2 71  ? 177.963 173.409 140.575 1.00 139.43 ? 582 ALA M  CA  1 
ATOM   28252 C C   . ALA R  2 71  ? 178.160 174.549 141.553 1.00 134.81 ? 582 ALA M  C   1 
ATOM   28253 O O   . ALA R  2 71  ? 177.801 174.439 142.735 1.00 137.17 ? 582 ALA M  O   1 
ATOM   28254 C CB  . ALA R  2 71  ? 179.270 172.682 140.354 1.00 136.50 ? 582 ALA M  CB  1 
ATOM   28255 N N   . VAL R  2 72  ? 178.649 175.678 141.048 1.00 129.95 ? 583 VAL M  N   1 
ATOM   28256 C CA  . VAL R  2 72  ? 178.849 176.825 141.897 1.00 131.69 ? 583 VAL M  CA  1 
ATOM   28257 C C   . VAL R  2 72  ? 177.539 177.350 142.398 1.00 135.50 ? 583 VAL M  C   1 
ATOM   28258 O O   . VAL R  2 72  ? 177.421 177.663 143.584 1.00 142.05 ? 583 VAL M  O   1 
ATOM   28259 C CB  . VAL R  2 72  ? 179.611 177.937 141.165 1.00 131.70 ? 583 VAL M  CB  1 
ATOM   28260 C CG1 . VAL R  2 72  ? 179.622 179.230 142.003 1.00 155.06 ? 583 VAL M  CG1 1 
ATOM   28261 C CG2 . VAL R  2 72  ? 181.029 177.473 140.936 1.00 147.05 ? 583 VAL M  CG2 1 
ATOM   28262 N N   . GLU R  2 73  ? 176.554 177.444 141.521 1.00 136.37 ? 584 GLU M  N   1 
ATOM   28263 C CA  . GLU R  2 73  ? 175.276 177.961 141.930 1.00 138.69 ? 584 GLU M  CA  1 
ATOM   28264 C C   . GLU R  2 73  ? 174.641 177.113 143.002 1.00 139.84 ? 584 GLU M  C   1 
ATOM   28265 O O   . GLU R  2 73  ? 174.096 177.651 143.964 1.00 141.39 ? 584 GLU M  O   1 
ATOM   28266 C CB  . GLU R  2 73  ? 174.340 177.981 140.737 1.00 146.82 ? 584 GLU M  CB  1 
ATOM   28267 C CG  . GLU R  2 73  ? 174.663 178.994 139.687 1.00 158.51 ? 584 GLU M  CG  1 
ATOM   28268 C CD  . GLU R  2 73  ? 173.873 178.755 138.443 1.00 168.11 ? 584 GLU M  CD  1 
ATOM   28269 O OE1 . GLU R  2 73  ? 173.192 177.765 138.391 1.00 171.86 ? 584 GLU M  OE1 1 
ATOM   28270 O OE2 . GLU R  2 73  ? 173.963 179.551 137.544 1.00 167.90 ? 584 GLU M  OE2 1 
ATOM   28271 N N   . ARG R  2 74  ? 174.729 175.793 142.883 1.00 135.70 ? 585 ARG M  N   1 
ATOM   28272 C CA  . ARG R  2 74  ? 174.095 174.979 143.898 1.00 136.38 ? 585 ARG M  CA  1 
ATOM   28273 C C   . ARG R  2 74  ? 174.803 175.145 145.219 1.00 134.15 ? 585 ARG M  C   1 
ATOM   28274 O O   . ARG R  2 74  ? 174.163 175.311 146.265 1.00 138.74 ? 585 ARG M  O   1 
ATOM   28275 C CB  . ARG R  2 74  ? 174.120 173.508 143.505 1.00 133.63 ? 585 ARG M  CB  1 
ATOM   28276 C CG  . ARG R  2 74  ? 173.236 173.105 142.314 1.00 140.59 ? 585 ARG M  CG  1 
ATOM   28277 C CD  . ARG R  2 74  ? 171.783 173.201 142.612 1.00 133.55 ? 585 ARG M  CD  1 
ATOM   28278 N NE  . ARG R  2 74  ? 171.345 172.213 143.622 1.00 139.75 ? 585 ARG M  NE  1 
ATOM   28279 C CZ  . ARG R  2 74  ? 170.277 172.357 144.457 1.00 152.57 ? 585 ARG M  CZ  1 
ATOM   28280 N NH1 . ARG R  2 74  ? 169.548 173.451 144.424 1.00 146.96 ? 585 ARG M  NH1 1 
ATOM   28281 N NH2 . ARG R  2 74  ? 169.953 171.399 145.317 1.00 148.42 ? 585 ARG M  NH2 1 
ATOM   28282 N N   . TYR R  2 75  ? 176.126 175.173 145.175 1.00 132.72 ? 586 TYR M  N   1 
ATOM   28283 C CA  . TYR R  2 75  ? 176.872 175.316 146.391 1.00 134.72 ? 586 TYR M  CA  1 
ATOM   28284 C C   . TYR R  2 75  ? 176.526 176.599 147.089 1.00 139.30 ? 586 TYR M  C   1 
ATOM   28285 O O   . TYR R  2 75  ? 176.227 176.605 148.292 1.00 144.39 ? 586 TYR M  O   1 
ATOM   28286 C CB  . TYR R  2 75  ? 178.362 175.271 146.117 1.00 136.31 ? 586 TYR M  CB  1 
ATOM   28287 C CG  . TYR R  2 75  ? 179.153 175.530 147.332 1.00 144.39 ? 586 TYR M  CG  1 
ATOM   28288 C CD1 . TYR R  2 75  ? 179.275 174.546 148.279 1.00 150.11 ? 586 TYR M  CD1 1 
ATOM   28289 C CD2 . TYR R  2 75  ? 179.760 176.750 147.515 1.00 153.44 ? 586 TYR M  CD2 1 
ATOM   28290 C CE1 . TYR R  2 75  ? 179.997 174.778 149.409 1.00 159.06 ? 586 TYR M  CE1 1 
ATOM   28291 C CE2 . TYR R  2 75  ? 180.489 176.975 148.648 1.00 159.83 ? 586 TYR M  CE2 1 
ATOM   28292 C CZ  . TYR R  2 75  ? 180.609 175.990 149.594 1.00 160.38 ? 586 TYR M  CZ  1 
ATOM   28293 O OH  . TYR R  2 75  ? 181.343 176.206 150.739 1.00 159.81 ? 586 TYR M  OH  1 
ATOM   28294 N N   . LEU R  2 76  ? 176.546 177.691 146.346 1.00 137.86 ? 587 LEU M  N   1 
ATOM   28295 C CA  . LEU R  2 76  ? 176.298 178.945 146.979 1.00 141.70 ? 587 LEU M  CA  1 
ATOM   28296 C C   . LEU R  2 76  ? 174.885 179.046 147.489 1.00 144.04 ? 587 LEU M  C   1 
ATOM   28297 O O   . LEU R  2 76  ? 174.683 179.535 148.589 1.00 145.40 ? 587 LEU M  O   1 
ATOM   28298 C CB  . LEU R  2 76  ? 176.603 180.090 146.025 1.00 146.86 ? 587 LEU M  CB  1 
ATOM   28299 C CG  . LEU R  2 76  ? 178.104 180.275 145.637 1.00 156.01 ? 587 LEU M  CG  1 
ATOM   28300 C CD1 . LEU R  2 76  ? 178.207 181.359 144.583 1.00 169.68 ? 587 LEU M  CD1 1 
ATOM   28301 C CD2 . LEU R  2 76  ? 178.952 180.647 146.846 1.00 167.62 ? 587 LEU M  CD2 1 
ATOM   28302 N N   . LYS R  2 77  ? 173.889 178.525 146.788 1.00 142.96 ? 588 LYS M  N   1 
ATOM   28303 C CA  . LYS R  2 77  ? 172.542 178.692 147.319 1.00 147.02 ? 588 LYS M  CA  1 
ATOM   28304 C C   . LYS R  2 77  ? 172.409 178.129 148.725 1.00 142.30 ? 588 LYS M  C   1 
ATOM   28305 O O   . LYS R  2 77  ? 171.833 178.779 149.610 1.00 143.78 ? 588 LYS M  O   1 
ATOM   28306 C CB  . LYS R  2 77  ? 171.545 178.037 146.384 1.00 155.86 ? 588 LYS M  CB  1 
ATOM   28307 C CG  . LYS R  2 77  ? 171.360 178.804 145.112 1.00 166.16 ? 588 LYS M  CG  1 
ATOM   28308 C CD  . LYS R  2 77  ? 170.474 178.084 144.130 1.00 184.44 ? 588 LYS M  CD  1 
ATOM   28309 C CE  . LYS R  2 77  ? 170.376 178.878 142.847 1.00 202.15 ? 588 LYS M  CE  1 
ATOM   28310 N NZ  . LYS R  2 77  ? 169.552 178.203 141.798 1.00 208.98 ? 588 LYS M  NZ  1 
ATOM   28311 N N   . ASP R  2 78  ? 173.014 176.975 148.979 1.00 141.56 ? 589 ASP M  N   1 
ATOM   28312 C CA  . ASP R  2 78  ? 172.897 176.433 150.319 1.00 141.83 ? 589 ASP M  CA  1 
ATOM   28313 C C   . ASP R  2 78  ? 173.669 177.275 151.308 1.00 139.26 ? 589 ASP M  C   1 
ATOM   28314 O O   . ASP R  2 78  ? 173.205 177.514 152.429 1.00 140.47 ? 589 ASP M  O   1 
ATOM   28315 C CB  . ASP R  2 78  ? 173.454 175.027 150.384 1.00 146.99 ? 589 ASP M  CB  1 
ATOM   28316 C CG  . ASP R  2 78  ? 172.614 173.997 149.695 1.00 148.89 ? 589 ASP M  CG  1 
ATOM   28317 O OD1 . ASP R  2 78  ? 171.461 174.230 149.414 1.00 150.82 ? 589 ASP M  OD1 1 
ATOM   28318 O OD2 . ASP R  2 78  ? 173.154 172.938 149.456 1.00 150.26 ? 589 ASP M  OD2 1 
ATOM   28319 N N   . GLN R  2 79  ? 174.822 177.778 150.884 1.00 138.65 ? 590 GLN M  N   1 
ATOM   28320 C CA  . GLN R  2 79  ? 175.623 178.573 151.785 1.00 140.62 ? 590 GLN M  CA  1 
ATOM   28321 C C   . GLN R  2 79  ? 174.983 179.905 152.078 1.00 141.71 ? 590 GLN M  C   1 
ATOM   28322 O O   . GLN R  2 79  ? 175.167 180.449 153.164 1.00 142.96 ? 590 GLN M  O   1 
ATOM   28323 C CB  . GLN R  2 79  ? 177.010 178.786 151.220 1.00 147.01 ? 590 GLN M  CB  1 
ATOM   28324 C CG  . GLN R  2 79  ? 177.793 177.530 151.112 1.00 150.82 ? 590 GLN M  CG  1 
ATOM   28325 C CD  . GLN R  2 79  ? 177.955 176.851 152.425 1.00 156.26 ? 590 GLN M  CD  1 
ATOM   28326 O OE1 . GLN R  2 79  ? 178.336 177.485 153.407 1.00 160.09 ? 590 GLN M  OE1 1 
ATOM   28327 N NE2 . GLN R  2 79  ? 177.656 175.561 152.478 1.00 155.12 ? 590 GLN M  NE2 1 
ATOM   28328 N N   . GLN R  2 80  ? 174.251 180.451 151.120 1.00 142.38 ? 591 GLN M  N   1 
ATOM   28329 C CA  . GLN R  2 80  ? 173.601 181.727 151.306 1.00 144.90 ? 591 GLN M  CA  1 
ATOM   28330 C C   . GLN R  2 80  ? 172.535 181.619 152.372 1.00 140.83 ? 591 GLN M  C   1 
ATOM   28331 O O   . GLN R  2 80  ? 172.435 182.490 153.246 1.00 142.09 ? 591 GLN M  O   1 
ATOM   28332 C CB  . GLN R  2 80  ? 172.984 182.179 149.996 1.00 151.77 ? 591 GLN M  CB  1 
ATOM   28333 C CG  . GLN R  2 80  ? 173.990 182.614 148.934 1.00 158.99 ? 591 GLN M  CG  1 
ATOM   28334 C CD  . GLN R  2 80  ? 173.321 182.943 147.646 1.00 167.61 ? 591 GLN M  CD  1 
ATOM   28335 O OE1 . GLN R  2 80  ? 172.097 182.850 147.569 1.00 169.11 ? 591 GLN M  OE1 1 
ATOM   28336 N NE2 . GLN R  2 80  ? 174.085 183.313 146.627 1.00 165.24 ? 591 GLN M  NE2 1 
ATOM   28337 N N   . LEU R  2 81  ? 171.790 180.515 152.354 1.00 138.12 ? 592 LEU M  N   1 
ATOM   28338 C CA  . LEU R  2 81  ? 170.775 180.308 153.371 1.00 136.29 ? 592 LEU M  CA  1 
ATOM   28339 C C   . LEU R  2 81  ? 171.379 180.053 154.736 1.00 135.36 ? 592 LEU M  C   1 
ATOM   28340 O O   . LEU R  2 81  ? 170.977 180.661 155.728 1.00 134.49 ? 592 LEU M  O   1 
ATOM   28341 C CB  . LEU R  2 81  ? 169.901 179.134 152.978 1.00 137.83 ? 592 LEU M  CB  1 
ATOM   28342 C CG  . LEU R  2 81  ? 168.949 179.350 151.805 1.00 144.49 ? 592 LEU M  CG  1 
ATOM   28343 C CD1 . LEU R  2 81  ? 168.368 178.028 151.400 1.00 139.38 ? 592 LEU M  CD1 1 
ATOM   28344 C CD2 . LEU R  2 81  ? 167.809 180.279 152.231 1.00 149.51 ? 592 LEU M  CD2 1 
ATOM   28345 N N   . LEU R  2 82  ? 172.429 179.249 154.780 1.00 134.85 ? 593 LEU M  N   1 
ATOM   28346 C CA  . LEU R  2 82  ? 173.060 178.973 156.049 1.00 134.80 ? 593 LEU M  CA  1 
ATOM   28347 C C   . LEU R  2 82  ? 173.703 180.240 156.568 1.00 135.95 ? 593 LEU M  C   1 
ATOM   28348 O O   . LEU R  2 82  ? 173.741 180.498 157.771 1.00 135.93 ? 593 LEU M  O   1 
ATOM   28349 C CB  . LEU R  2 82  ? 174.073 177.850 155.867 1.00 138.09 ? 593 LEU M  CB  1 
ATOM   28350 C CG  . LEU R  2 82  ? 173.468 176.450 155.547 1.00 137.66 ? 593 LEU M  CG  1 
ATOM   28351 C CD1 . LEU R  2 82  ? 174.588 175.507 155.135 1.00 144.25 ? 593 LEU M  CD1 1 
ATOM   28352 C CD2 . LEU R  2 82  ? 172.743 175.889 156.779 1.00 141.23 ? 593 LEU M  CD2 1 
ATOM   28353 N N   . GLY R  2 83  ? 174.222 181.053 155.663 1.00 136.36 ? 594 GLY M  N   1 
ATOM   28354 C CA  . GLY R  2 83  ? 174.839 182.302 156.028 1.00 138.82 ? 594 GLY M  CA  1 
ATOM   28355 C C   . GLY R  2 83  ? 173.851 183.242 156.708 1.00 137.31 ? 594 GLY M  C   1 
ATOM   28356 O O   . GLY R  2 83  ? 174.074 183.659 157.846 1.00 134.84 ? 594 GLY M  O   1 
ATOM   28357 N N   . ILE R  2 84  ? 172.723 183.529 156.052 1.00 139.05 ? 595 ILE M  N   1 
ATOM   28358 C CA  . ILE R  2 84  ? 171.740 184.461 156.611 1.00 139.02 ? 595 ILE M  CA  1 
ATOM   28359 C C   . ILE R  2 84  ? 171.129 183.965 157.919 1.00 135.61 ? 595 ILE M  C   1 
ATOM   28360 O O   . ILE R  2 84  ? 170.778 184.778 158.781 1.00 138.45 ? 595 ILE M  O   1 
ATOM   28361 C CB  . ILE R  2 84  ? 170.646 184.826 155.581 1.00 146.48 ? 595 ILE M  CB  1 
ATOM   28362 C CG1 . ILE R  2 84  ? 169.862 186.103 156.072 1.00 157.08 ? 595 ILE M  CG1 1 
ATOM   28363 C CG2 . ILE R  2 84  ? 169.719 183.649 155.328 1.00 141.26 ? 595 ILE M  CG2 1 
ATOM   28364 C CD1 . ILE R  2 84  ? 168.949 186.770 155.009 1.00 157.51 ? 595 ILE M  CD1 1 
ATOM   28365 N N   . TRP R  2 85  ? 171.024 182.650 158.079 1.00 133.93 ? 596 TRP M  N   1 
ATOM   28366 C CA  . TRP R  2 85  ? 170.501 182.058 159.294 1.00 132.26 ? 596 TRP M  CA  1 
ATOM   28367 C C   . TRP R  2 85  ? 171.525 182.004 160.416 1.00 134.09 ? 596 TRP M  C   1 
ATOM   28368 O O   . TRP R  2 85  ? 171.163 181.730 161.559 1.00 135.44 ? 596 TRP M  O   1 
ATOM   28369 C CB  . TRP R  2 85  ? 170.062 180.638 159.037 1.00 133.16 ? 596 TRP M  CB  1 
ATOM   28370 C CG  . TRP R  2 85  ? 168.949 180.523 158.150 1.00 130.48 ? 596 TRP M  CG  1 
ATOM   28371 C CD1 . TRP R  2 85  ? 167.967 181.409 157.927 1.00 133.45 ? 596 TRP M  CD1 1 
ATOM   28372 C CD2 . TRP R  2 85  ? 168.689 179.422 157.313 1.00 130.81 ? 596 TRP M  CD2 1 
ATOM   28373 N NE1 . TRP R  2 85  ? 167.109 180.923 157.005 1.00 137.13 ? 596 TRP M  NE1 1 
ATOM   28374 C CE2 . TRP R  2 85  ? 167.550 179.712 156.608 1.00 133.60 ? 596 TRP M  CE2 1 
ATOM   28375 C CE3 . TRP R  2 85  ? 169.325 178.223 157.109 1.00 135.83 ? 596 TRP M  CE3 1 
ATOM   28376 C CZ2 . TRP R  2 85  ? 167.037 178.861 155.719 1.00 134.80 ? 596 TRP M  CZ2 1 
ATOM   28377 C CZ3 . TRP R  2 85  ? 168.800 177.355 156.211 1.00 138.60 ? 596 TRP M  CZ3 1 
ATOM   28378 C CH2 . TRP R  2 85  ? 167.680 177.660 155.529 1.00 136.83 ? 596 TRP M  CH2 1 
ATOM   28379 N N   . GLY R  2 86  ? 172.796 182.259 160.127 1.00 135.56 ? 597 GLY M  N   1 
ATOM   28380 C CA  . GLY R  2 86  ? 173.824 182.131 161.145 1.00 135.34 ? 597 GLY M  CA  1 
ATOM   28381 C C   . GLY R  2 86  ? 174.174 180.664 161.407 1.00 132.37 ? 597 GLY M  C   1 
ATOM   28382 O O   . GLY R  2 86  ? 174.596 180.308 162.511 1.00 131.90 ? 597 GLY M  O   1 
ATOM   28383 N N   . CYS R  2 87  ? 173.960 179.809 160.409 1.00 135.90 ? 598 CYS M  N   1 
ATOM   28384 C CA  . CYS R  2 87  ? 174.199 178.380 160.520 1.00 137.62 ? 598 CYS M  CA  1 
ATOM   28385 C C   . CYS R  2 87  ? 175.365 177.940 159.649 1.00 138.60 ? 598 CYS M  C   1 
ATOM   28386 O O   . CYS R  2 87  ? 175.492 176.764 159.301 1.00 138.84 ? 598 CYS M  O   1 
ATOM   28387 C CB  . CYS R  2 87  ? 172.946 177.617 160.130 1.00 140.06 ? 598 CYS M  CB  1 
ATOM   28388 S SG  . CYS R  2 87  ? 171.575 177.906 161.246 1.00 138.14 ? 598 CYS M  SG  1 
ATOM   28389 N N   . SER R  2 88  ? 176.166 178.894 159.231 1.00 138.75 ? 599 SER M  N   1 
ATOM   28390 C CA  . SER R  2 88  ? 177.308 178.571 158.425 1.00 139.65 ? 599 SER M  CA  1 
ATOM   28391 C C   . SER R  2 88  ? 178.300 177.837 159.290 1.00 134.84 ? 599 SER M  C   1 
ATOM   28392 O O   . SER R  2 88  ? 178.525 178.212 160.441 1.00 134.01 ? 599 SER M  O   1 
ATOM   28393 C CB  . SER R  2 88  ? 177.918 179.811 157.838 1.00 139.14 ? 599 SER M  CB  1 
ATOM   28394 O OG  . SER R  2 88  ? 179.093 179.496 157.159 1.00 142.17 ? 599 SER M  OG  1 
ATOM   28395 N N   . GLY R  2 89  ? 178.870 176.771 158.755 1.00 132.19 ? 600 GLY M  N   1 
ATOM   28396 C CA  . GLY R  2 89  ? 179.861 175.988 159.477 1.00 134.74 ? 600 GLY M  CA  1 
ATOM   28397 C C   . GLY R  2 89  ? 179.219 174.938 160.376 1.00 132.31 ? 600 GLY M  C   1 
ATOM   28398 O O   . GLY R  2 89  ? 179.914 174.188 161.063 1.00 135.35 ? 600 GLY M  O   1 
ATOM   28399 N N   . LYS R  2 90  ? 177.895 174.871 160.396 1.00 128.90 ? 601 LYS M  N   1 
ATOM   28400 C CA  . LYS R  2 90  ? 177.252 173.907 161.253 1.00 130.32 ? 601 LYS M  CA  1 
ATOM   28401 C C   . LYS R  2 90  ? 176.560 172.837 160.446 1.00 126.98 ? 601 LYS M  C   1 
ATOM   28402 O O   . LYS R  2 90  ? 175.827 173.137 159.511 1.00 128.94 ? 601 LYS M  O   1 
ATOM   28403 C CB  . LYS R  2 90  ? 176.252 174.622 162.151 1.00 130.90 ? 601 LYS M  CB  1 
ATOM   28404 C CG  . LYS R  2 90  ? 176.890 175.605 163.109 1.00 134.41 ? 601 LYS M  CG  1 
ATOM   28405 C CD  . LYS R  2 90  ? 175.841 176.321 163.946 1.00 138.18 ? 601 LYS M  CD  1 
ATOM   28406 C CE  . LYS R  2 90  ? 176.462 177.239 165.008 1.00 136.17 ? 601 LYS M  CE  1 
ATOM   28407 N NZ  . LYS R  2 90  ? 177.260 178.363 164.423 1.00 130.21 ? 601 LYS M  NZ  1 
ATOM   28408 N N   . LEU R  2 91  ? 176.748 171.585 160.840 1.00 125.69 ? 602 LEU M  N   1 
ATOM   28409 C CA  . LEU R  2 91  ? 176.032 170.498 160.191 1.00 127.45 ? 602 LEU M  CA  1 
ATOM   28410 C C   . LEU R  2 91  ? 174.589 170.579 160.655 1.00 129.39 ? 602 LEU M  C   1 
ATOM   28411 O O   . LEU R  2 91  ? 173.641 170.288 159.919 1.00 131.99 ? 602 LEU M  O   1 
ATOM   28412 C CB  . LEU R  2 91  ? 176.618 169.144 160.618 1.00 139.57 ? 602 LEU M  CB  1 
ATOM   28413 C CG  . LEU R  2 91  ? 178.061 168.798 160.173 1.00 143.80 ? 602 LEU M  CG  1 
ATOM   28414 C CD1 . LEU R  2 91  ? 178.505 167.504 160.906 1.00 152.89 ? 602 LEU M  CD1 1 
ATOM   28415 C CD2 . LEU R  2 91  ? 178.116 168.588 158.645 1.00 141.24 ? 602 LEU M  CD2 1 
ATOM   28416 N N   . ILE R  2 92  ? 174.438 170.931 161.931 1.00 127.86 ? 603 ILE M  N   1 
ATOM   28417 C CA  . ILE R  2 92  ? 173.144 171.055 162.562 1.00 124.80 ? 603 ILE M  CA  1 
ATOM   28418 C C   . ILE R  2 92  ? 173.059 172.373 163.326 1.00 126.47 ? 603 ILE M  C   1 
ATOM   28419 O O   . ILE R  2 92  ? 173.948 172.660 164.130 1.00 128.69 ? 603 ILE M  O   1 
ATOM   28420 C CB  . ILE R  2 92  ? 172.914 169.899 163.546 1.00 128.37 ? 603 ILE M  CB  1 
ATOM   28421 C CG1 . ILE R  2 92  ? 173.060 168.561 162.807 1.00 134.00 ? 603 ILE M  CG1 1 
ATOM   28422 C CG2 . ILE R  2 92  ? 171.506 170.031 164.147 1.00 142.38 ? 603 ILE M  CG2 1 
ATOM   28423 C CD1 . ILE R  2 92  ? 173.066 167.344 163.694 1.00 158.88 ? 603 ILE M  CD1 1 
ATOM   28424 N N   . CYS R  2 93  ? 172.001 173.157 163.130 1.00 130.54 ? 604 CYS M  N   1 
ATOM   28425 C CA  . CYS R  2 93  ? 171.872 174.374 163.947 1.00 134.25 ? 604 CYS M  CA  1 
ATOM   28426 C C   . CYS R  2 93  ? 170.441 174.534 164.418 1.00 138.25 ? 604 CYS M  C   1 
ATOM   28427 O O   . CYS R  2 93  ? 169.491 174.326 163.657 1.00 138.29 ? 604 CYS M  O   1 
ATOM   28428 C CB  . CYS R  2 93  ? 172.248 175.643 163.186 1.00 133.55 ? 604 CYS M  CB  1 
ATOM   28429 S SG  . CYS R  2 93  ? 171.106 176.044 161.894 1.00 142.43 ? 604 CYS M  SG  1 
ATOM   28430 N N   . CYS R  2 94  ? 170.269 174.979 165.655 1.00 137.38 ? 605 CYS M  N   1 
ATOM   28431 C CA  . CYS R  2 94  ? 168.926 175.183 166.173 1.00 140.03 ? 605 CYS M  CA  1 
ATOM   28432 C C   . CYS R  2 94  ? 168.542 176.630 166.070 1.00 142.14 ? 605 CYS M  C   1 
ATOM   28433 O O   . CYS R  2 94  ? 169.393 177.522 166.221 1.00 143.63 ? 605 CYS M  O   1 
ATOM   28434 C CB  . CYS R  2 94  ? 168.836 174.676 167.592 1.00 144.35 ? 605 CYS M  CB  1 
ATOM   28435 S SG  . CYS R  2 94  ? 169.138 172.928 167.649 1.00 157.86 ? 605 CYS M  SG  1 
ATOM   28436 N N   . THR R  2 95  ? 167.258 176.857 165.835 1.00 140.88 ? 606 THR M  N   1 
ATOM   28437 C CA  . THR R  2 95  ? 166.752 178.196 165.689 1.00 141.29 ? 606 THR M  CA  1 
ATOM   28438 C C   . THR R  2 95  ? 165.872 178.607 166.857 1.00 141.63 ? 606 THR M  C   1 
ATOM   28439 O O   . THR R  2 95  ? 165.539 177.802 167.741 1.00 143.45 ? 606 THR M  O   1 
ATOM   28440 C CB  . THR R  2 95  ? 165.918 178.333 164.414 1.00 145.17 ? 606 THR M  CB  1 
ATOM   28441 O OG1 . THR R  2 95  ? 164.693 177.662 164.605 1.00 143.88 ? 606 THR M  OG1 1 
ATOM   28442 C CG2 . THR R  2 95  ? 166.672 177.730 163.202 1.00 149.28 ? 606 THR M  CG2 1 
ATOM   28443 N N   . ALA R  2 96  ? 165.494 179.878 166.836 1.00 141.92 ? 607 ALA M  N   1 
ATOM   28444 C CA  . ALA R  2 96  ? 164.616 180.499 167.817 1.00 140.78 ? 607 ALA M  CA  1 
ATOM   28445 C C   . ALA R  2 96  ? 163.130 180.297 167.508 1.00 139.23 ? 607 ALA M  C   1 
ATOM   28446 O O   . ALA R  2 96  ? 162.274 180.808 168.229 1.00 139.49 ? 607 ALA M  O   1 
ATOM   28447 C CB  . ALA R  2 96  ? 164.896 181.988 167.878 1.00 133.94 ? 607 ALA M  CB  1 
ATOM   28448 N N   . VAL R  2 97  ? 162.822 179.631 166.406 1.00 138.13 ? 608 VAL M  N   1 
ATOM   28449 C CA  . VAL R  2 97  ? 161.448 179.458 165.988 1.00 136.32 ? 608 VAL M  CA  1 
ATOM   28450 C C   . VAL R  2 97  ? 160.904 178.090 166.396 1.00 138.16 ? 608 VAL M  C   1 
ATOM   28451 O O   . VAL R  2 97  ? 161.573 177.086 166.143 1.00 138.31 ? 608 VAL M  O   1 
ATOM   28452 C CB  . VAL R  2 97  ? 161.370 179.640 164.469 1.00 137.34 ? 608 VAL M  CB  1 
ATOM   28453 C CG1 . VAL R  2 97  ? 159.968 179.393 163.920 1.00 141.58 ? 608 VAL M  CG1 1 
ATOM   28454 C CG2 . VAL R  2 97  ? 161.806 181.082 164.142 1.00 135.83 ? 608 VAL M  CG2 1 
ATOM   28455 N N   . PRO R  2 98  ? 159.775 178.028 167.116 1.00 137.83 ? 609 PRO M  N   1 
ATOM   28456 C CA  . PRO R  2 98  ? 159.119 176.824 167.561 1.00 137.34 ? 609 PRO M  CA  1 
ATOM   28457 C C   . PRO R  2 98  ? 158.467 176.145 166.399 1.00 133.73 ? 609 PRO M  C   1 
ATOM   28458 O O   . PRO R  2 98  ? 158.046 176.806 165.450 1.00 136.71 ? 609 PRO M  O   1 
ATOM   28459 C CB  . PRO R  2 98  ? 158.087 177.342 168.550 1.00 139.25 ? 609 PRO M  CB  1 
ATOM   28460 C CG  . PRO R  2 98  ? 157.778 178.726 168.086 1.00 132.68 ? 609 PRO M  CG  1 
ATOM   28461 C CD  . PRO R  2 98  ? 159.068 179.257 167.516 1.00 131.85 ? 609 PRO M  CD  1 
ATOM   28462 N N   . TRP R  2 99  ? 158.324 174.852 166.503 1.00 133.50 ? 610 TRP M  N   1 
ATOM   28463 C CA  . TRP R  2 99  ? 157.608 174.084 165.532 1.00 135.02 ? 610 TRP M  CA  1 
ATOM   28464 C C   . TRP R  2 99  ? 156.117 174.298 165.691 1.00 136.71 ? 610 TRP M  C   1 
ATOM   28465 O O   . TRP R  2 99  ? 155.578 174.288 166.808 1.00 140.53 ? 610 TRP M  O   1 
ATOM   28466 C CB  . TRP R  2 99  ? 157.893 172.606 165.713 1.00 136.61 ? 610 TRP M  CB  1 
ATOM   28467 C CG  . TRP R  2 99  ? 157.317 171.844 164.661 1.00 137.73 ? 610 TRP M  CG  1 
ATOM   28468 C CD1 . TRP R  2 99  ? 156.181 171.115 164.677 1.00 141.42 ? 610 TRP M  CD1 1 
ATOM   28469 C CD2 . TRP R  2 99  ? 157.863 171.728 163.364 1.00 137.99 ? 610 TRP M  CD2 1 
ATOM   28470 N NE1 . TRP R  2 99  ? 155.970 170.562 163.461 1.00 143.13 ? 610 TRP M  NE1 1 
ATOM   28471 C CE2 . TRP R  2 99  ? 157.005 170.940 162.630 1.00 142.54 ? 610 TRP M  CE2 1 
ATOM   28472 C CE3 . TRP R  2 99  ? 159.003 172.228 162.781 1.00 135.43 ? 610 TRP M  CE3 1 
ATOM   28473 C CZ2 . TRP R  2 99  ? 157.251 170.655 161.298 1.00 144.82 ? 610 TRP M  CZ2 1 
ATOM   28474 C CZ3 . TRP R  2 99  ? 159.266 171.954 161.469 1.00 142.35 ? 610 TRP M  CZ3 1 
ATOM   28475 C CH2 . TRP R  2 99  ? 158.408 171.190 160.739 1.00 148.11 ? 610 TRP M  CH2 1 
ATOM   28476 N N   . ASN R  2 100 ? 155.436 174.495 164.580 1.00 139.68 ? 611 ASN M  N   1 
ATOM   28477 C CA  . ASN R  2 100 ? 153.996 174.631 164.589 1.00 146.24 ? 611 ASN M  CA  1 
ATOM   28478 C C   . ASN R  2 100 ? 153.393 173.313 164.127 1.00 147.61 ? 611 ASN M  C   1 
ATOM   28479 O O   . ASN R  2 100 ? 153.741 172.793 163.059 1.00 147.51 ? 611 ASN M  O   1 
ATOM   28480 C CB  . ASN R  2 100 ? 153.517 175.790 163.757 1.00 144.96 ? 611 ASN M  CB  1 
ATOM   28481 C CG  . ASN R  2 100 ? 152.095 176.138 164.028 1.00 142.73 ? 611 ASN M  CG  1 
ATOM   28482 O OD1 . ASN R  2 100 ? 151.203 175.276 164.076 1.00 148.38 ? 611 ASN M  OD1 1 
ATOM   28483 N ND2 . ASN R  2 100 ? 151.844 177.416 164.218 1.00 139.11 ? 611 ASN M  ND2 1 
ATOM   28484 N N   . THR R  2 101 ? 152.468 172.787 164.907 1.00 149.63 ? 612 THR M  N   1 
ATOM   28485 C CA  . THR R  2 101 ? 151.857 171.505 164.619 1.00 151.09 ? 612 THR M  CA  1 
ATOM   28486 C C   . THR R  2 101 ? 150.975 171.537 163.392 1.00 149.76 ? 612 THR M  C   1 
ATOM   28487 O O   . THR R  2 101 ? 150.570 170.497 162.875 1.00 148.85 ? 612 THR M  O   1 
ATOM   28488 C CB  . THR R  2 101 ? 151.069 171.012 165.825 1.00 156.15 ? 612 THR M  CB  1 
ATOM   28489 O OG1 . THR R  2 101 ? 150.095 172.000 166.185 1.00 161.19 ? 612 THR M  OG1 1 
ATOM   28490 C CG2 . THR R  2 101 ? 152.021 170.762 166.967 1.00 154.56 ? 612 THR M  CG2 1 
ATOM   28491 N N   . SER R  2 102 ? 150.674 172.735 162.906 1.00 149.91 ? 613 SER M  N   1 
ATOM   28492 C CA  . SER R  2 102 ? 149.904 172.884 161.695 1.00 152.32 ? 613 SER M  CA  1 
ATOM   28493 C C   . SER R  2 102 ? 150.767 172.504 160.498 1.00 150.63 ? 613 SER M  C   1 
ATOM   28494 O O   . SER R  2 102 ? 150.246 172.204 159.423 1.00 151.75 ? 613 SER M  O   1 
ATOM   28495 C CB  . SER R  2 102 ? 149.435 174.309 161.539 1.00 153.53 ? 613 SER M  CB  1 
ATOM   28496 O OG  . SER R  2 102 ? 150.507 175.156 161.245 1.00 149.33 ? 613 SER M  OG  1 
ATOM   28497 N N   . TRP R  2 103 ? 152.094 172.505 160.676 1.00 146.88 ? 614 TRP M  N   1 
ATOM   28498 C CA  . TRP R  2 103 ? 152.989 172.137 159.600 1.00 145.86 ? 614 TRP M  CA  1 
ATOM   28499 C C   . TRP R  2 103 ? 153.043 170.630 159.618 1.00 142.68 ? 614 TRP M  C   1 
ATOM   28500 O O   . TRP R  2 103 ? 153.002 169.958 158.587 1.00 143.89 ? 614 TRP M  O   1 
ATOM   28501 C CB  . TRP R  2 103 ? 154.366 172.729 159.844 1.00 147.04 ? 614 TRP M  CB  1 
ATOM   28502 C CG  . TRP R  2 103 ? 154.325 174.206 159.966 1.00 146.95 ? 614 TRP M  CG  1 
ATOM   28503 C CD1 . TRP R  2 103 ? 153.353 175.044 159.516 1.00 146.35 ? 614 TRP M  CD1 1 
ATOM   28504 C CD2 . TRP R  2 103 ? 155.279 175.033 160.645 1.00 145.56 ? 614 TRP M  CD2 1 
ATOM   28505 N NE1 . TRP R  2 103 ? 153.641 176.326 159.861 1.00 146.07 ? 614 TRP M  NE1 1 
ATOM   28506 C CE2 . TRP R  2 103 ? 154.823 176.344 160.545 1.00 143.92 ? 614 TRP M  CE2 1 
ATOM   28507 C CE3 . TRP R  2 103 ? 156.459 174.769 161.337 1.00 144.28 ? 614 TRP M  CE3 1 
ATOM   28508 C CZ2 . TRP R  2 103 ? 155.513 177.398 161.105 1.00 140.74 ? 614 TRP M  CZ2 1 
ATOM   28509 C CZ3 . TRP R  2 103 ? 157.151 175.821 161.901 1.00 143.46 ? 614 TRP M  CZ3 1 
ATOM   28510 C CH2 . TRP R  2 103 ? 156.692 177.101 161.788 1.00 141.85 ? 614 TRP M  CH2 1 
ATOM   28511 N N   . SER R  2 104 ? 153.154 170.115 160.832 1.00 143.13 ? 615 SER M  N   1 
ATOM   28512 C CA  . SER R  2 104 ? 153.160 168.691 161.117 1.00 144.47 ? 615 SER M  CA  1 
ATOM   28513 C C   . SER R  2 104 ? 152.818 168.415 162.543 1.00 146.15 ? 615 SER M  C   1 
ATOM   28514 O O   . SER R  2 104 ? 153.495 168.895 163.457 1.00 146.86 ? 615 SER M  O   1 
ATOM   28515 C CB  . SER R  2 104 ? 154.467 168.020 160.834 1.00 148.05 ? 615 SER M  CB  1 
ATOM   28516 O OG  . SER R  2 104 ? 154.405 166.684 161.276 1.00 148.41 ? 615 SER M  OG  1 
ATOM   28517 N N   . ASN R  2 105 ? 151.834 167.563 162.744 1.00 146.16 ? 616 ASN M  N   1 
ATOM   28518 C CA  . ASN R  2 105 ? 151.391 167.220 164.066 1.00 146.31 ? 616 ASN M  CA  1 
ATOM   28519 C C   . ASN R  2 105 ? 151.872 165.859 164.517 1.00 147.72 ? 616 ASN M  C   1 
ATOM   28520 O O   . ASN R  2 105 ? 151.277 165.267 165.416 1.00 151.55 ? 616 ASN M  O   1 
ATOM   28521 C CB  . ASN R  2 105 ? 149.895 167.310 164.111 1.00 147.79 ? 616 ASN M  CB  1 
ATOM   28522 C CG  . ASN R  2 105 ? 149.278 166.347 163.169 1.00 150.13 ? 616 ASN M  CG  1 
ATOM   28523 O OD1 . ASN R  2 105 ? 149.894 165.942 162.160 1.00 147.15 ? 616 ASN M  OD1 1 
ATOM   28524 N ND2 . ASN R  2 105 ? 148.064 165.960 163.451 1.00 158.35 ? 616 ASN M  ND2 1 
ATOM   28525 N N   . LYS R  2 106 ? 152.934 165.359 163.894 1.00 149.54 ? 617 LYS M  N   1 
ATOM   28526 C CA  . LYS R  2 106 ? 153.508 164.087 164.307 1.00 150.16 ? 617 LYS M  CA  1 
ATOM   28527 C C   . LYS R  2 106 ? 154.449 164.310 165.476 1.00 151.79 ? 617 LYS M  C   1 
ATOM   28528 O O   . LYS R  2 106 ? 155.064 165.373 165.585 1.00 153.20 ? 617 LYS M  O   1 
ATOM   28529 C CB  . LYS R  2 106 ? 154.236 163.404 163.164 1.00 150.09 ? 617 LYS M  CB  1 
ATOM   28530 C CG  . LYS R  2 106 ? 153.359 162.948 162.058 1.00 148.56 ? 617 LYS M  CG  1 
ATOM   28531 C CD  . LYS R  2 106 ? 154.169 162.173 161.024 1.00 152.79 ? 617 LYS M  CD  1 
ATOM   28532 C CE  . LYS R  2 106 ? 153.282 161.627 159.921 1.00 150.86 ? 617 LYS M  CE  1 
ATOM   28533 N NZ  . LYS R  2 106 ? 152.793 162.698 159.014 1.00 147.33 ? 617 LYS M  NZ  1 
ATOM   28534 N N   . SER R  2 107 ? 154.573 163.306 166.335 1.00 149.94 ? 618 SER M  N   1 
ATOM   28535 C CA  . SER R  2 107 ? 155.461 163.369 167.481 1.00 149.59 ? 618 SER M  CA  1 
ATOM   28536 C C   . SER R  2 107 ? 156.909 163.237 167.075 1.00 150.46 ? 618 SER M  C   1 
ATOM   28537 O O   . SER R  2 107 ? 157.236 162.762 165.984 1.00 151.82 ? 618 SER M  O   1 
ATOM   28538 C CB  . SER R  2 107 ? 155.154 162.252 168.457 1.00 148.64 ? 618 SER M  CB  1 
ATOM   28539 O OG  . SER R  2 107 ? 155.549 161.003 167.940 1.00 148.31 ? 618 SER M  OG  1 
ATOM   28540 N N   . TYR R  2 108 ? 157.806 163.586 167.991 1.00 148.80 ? 619 TYR M  N   1 
ATOM   28541 C CA  . TYR R  2 108 ? 159.227 163.485 167.712 1.00 150.24 ? 619 TYR M  CA  1 
ATOM   28542 C C   . TYR R  2 108 ? 159.564 162.066 167.254 1.00 151.69 ? 619 TYR M  C   1 
ATOM   28543 O O   . TYR R  2 108 ? 160.218 161.870 166.234 1.00 149.75 ? 619 TYR M  O   1 
ATOM   28544 C CB  . TYR R  2 108 ? 160.011 163.838 168.966 1.00 148.43 ? 619 TYR M  CB  1 
ATOM   28545 C CG  . TYR R  2 108 ? 161.476 163.797 168.804 1.00 150.88 ? 619 TYR M  CG  1 
ATOM   28546 C CD1 . TYR R  2 108 ? 162.155 164.929 168.401 1.00 149.94 ? 619 TYR M  CD1 1 
ATOM   28547 C CD2 . TYR R  2 108 ? 162.160 162.623 169.038 1.00 154.35 ? 619 TYR M  CD2 1 
ATOM   28548 C CE1 . TYR R  2 108 ? 163.512 164.875 168.252 1.00 153.49 ? 619 TYR M  CE1 1 
ATOM   28549 C CE2 . TYR R  2 108 ? 163.513 162.583 168.875 1.00 159.03 ? 619 TYR M  CE2 1 
ATOM   28550 C CZ  . TYR R  2 108 ? 164.186 163.707 168.487 1.00 157.44 ? 619 TYR M  CZ  1 
ATOM   28551 O OH  . TYR R  2 108 ? 165.545 163.669 168.322 1.00 156.00 ? 619 TYR M  OH  1 
ATOM   28552 N N   . ASN R  2 109 ? 159.095 161.062 167.997 1.00 148.59 ? 620 ASN M  N   1 
ATOM   28553 C CA  . ASN R  2 109 ? 159.340 159.661 167.659 1.00 144.41 ? 620 ASN M  CA  1 
ATOM   28554 C C   . ASN R  2 109 ? 158.798 159.278 166.290 1.00 141.94 ? 620 ASN M  C   1 
ATOM   28555 O O   . ASN R  2 109 ? 159.491 158.678 165.457 1.00 141.86 ? 620 ASN M  O   1 
ATOM   28556 C CB  . ASN R  2 109 ? 158.719 158.793 168.723 1.00 141.82 ? 620 ASN M  CB  1 
ATOM   28557 C CG  . ASN R  2 109 ? 158.838 157.344 168.464 1.00 143.58 ? 620 ASN M  CG  1 
ATOM   28558 O OD1 . ASN R  2 109 ? 159.910 156.772 168.255 1.00 140.38 ? 620 ASN M  OD1 1 
ATOM   28559 N ND2 . ASN R  2 109 ? 157.696 156.703 168.481 1.00 149.24 ? 620 ASN M  ND2 1 
ATOM   28560 N N   . GLN R  2 110 ? 157.586 159.714 165.993 1.00 145.36 ? 621 GLN M  N   1 
ATOM   28561 C CA  . GLN R  2 110 ? 156.997 159.385 164.711 1.00 144.81 ? 621 GLN M  CA  1 
ATOM   28562 C C   . GLN R  2 110 ? 157.804 159.936 163.556 1.00 148.87 ? 621 GLN M  C   1 
ATOM   28563 O O   . GLN R  2 110 ? 157.840 159.320 162.495 1.00 147.18 ? 621 GLN M  O   1 
ATOM   28564 C CB  . GLN R  2 110 ? 155.577 159.903 164.618 1.00 146.54 ? 621 GLN M  CB  1 
ATOM   28565 C CG  . GLN R  2 110 ? 154.598 159.157 165.454 1.00 148.43 ? 621 GLN M  CG  1 
ATOM   28566 C CD  . GLN R  2 110 ? 153.234 159.797 165.446 1.00 153.28 ? 621 GLN M  CD  1 
ATOM   28567 O OE1 . GLN R  2 110 ? 153.058 161.001 165.714 1.00 152.32 ? 621 GLN M  OE1 1 
ATOM   28568 N NE2 . GLN R  2 110 ? 152.230 158.991 165.122 1.00 151.30 ? 621 GLN M  NE2 1 
ATOM   28569 N N   . ILE R  2 111 ? 158.428 161.091 163.744 1.00 149.96 ? 622 ILE M  N   1 
ATOM   28570 C CA  . ILE R  2 111 ? 159.216 161.690 162.691 1.00 150.66 ? 622 ILE M  CA  1 
ATOM   28571 C C   . ILE R  2 111 ? 160.621 161.111 162.611 1.00 150.07 ? 622 ILE M  C   1 
ATOM   28572 O O   . ILE R  2 111 ? 161.058 160.693 161.547 1.00 150.05 ? 622 ILE M  O   1 
ATOM   28573 C CB  . ILE R  2 111 ? 159.314 163.214 162.940 1.00 149.72 ? 622 ILE M  CB  1 
ATOM   28574 C CG1 . ILE R  2 111 ? 157.914 163.808 162.811 1.00 150.25 ? 622 ILE M  CG1 1 
ATOM   28575 C CG2 . ILE R  2 111 ? 160.348 163.895 161.995 1.00 150.26 ? 622 ILE M  CG2 1 
ATOM   28576 C CD1 . ILE R  2 111 ? 157.792 165.220 163.300 1.00 152.33 ? 622 ILE M  CD1 1 
ATOM   28577 N N   . TRP R  2 112 ? 161.322 161.084 163.728 1.00 148.10 ? 623 TRP M  N   1 
ATOM   28578 C CA  . TRP R  2 112 ? 162.716 160.695 163.737 1.00 143.19 ? 623 TRP M  CA  1 
ATOM   28579 C C   . TRP R  2 112 ? 163.061 159.216 163.725 1.00 142.67 ? 623 TRP M  C   1 
ATOM   28580 O O   . TRP R  2 112 ? 164.138 158.839 163.235 1.00 141.83 ? 623 TRP M  O   1 
ATOM   28581 C CB  . TRP R  2 112 ? 163.343 161.344 164.941 1.00 145.43 ? 623 TRP M  CB  1 
ATOM   28582 C CG  . TRP R  2 112 ? 163.476 162.767 164.728 1.00 146.93 ? 623 TRP M  CG  1 
ATOM   28583 C CD1 . TRP R  2 112 ? 162.706 163.746 165.214 1.00 148.19 ? 623 TRP M  CD1 1 
ATOM   28584 C CD2 . TRP R  2 112 ? 164.472 163.400 163.957 1.00 147.10 ? 623 TRP M  CD2 1 
ATOM   28585 N NE1 . TRP R  2 112 ? 163.170 164.938 164.801 1.00 147.01 ? 623 TRP M  NE1 1 
ATOM   28586 C CE2 . TRP R  2 112 ? 164.246 164.746 164.037 1.00 148.90 ? 623 TRP M  CE2 1 
ATOM   28587 C CE3 . TRP R  2 112 ? 165.519 162.942 163.231 1.00 147.47 ? 623 TRP M  CE3 1 
ATOM   28588 C CZ2 . TRP R  2 112 ? 165.045 165.647 163.413 1.00 148.81 ? 623 TRP M  CZ2 1 
ATOM   28589 C CZ3 . TRP R  2 112 ? 166.337 163.831 162.575 1.00 150.98 ? 623 TRP M  CZ3 1 
ATOM   28590 C CH2 . TRP R  2 112 ? 166.106 165.154 162.662 1.00 151.97 ? 623 TRP M  CH2 1 
ATOM   28591 N N   . ASN R  2 113 ? 162.193 158.378 164.293 1.00 142.11 ? 624 ASN M  N   1 
ATOM   28592 C CA  . ASN R  2 113 ? 162.504 156.971 164.406 1.00 141.90 ? 624 ASN M  CA  1 
ATOM   28593 C C   . ASN R  2 113 ? 161.706 156.081 163.479 1.00 142.40 ? 624 ASN M  C   1 
ATOM   28594 O O   . ASN R  2 113 ? 162.054 154.921 163.286 1.00 146.98 ? 624 ASN M  O   1 
ATOM   28595 C CB  . ASN R  2 113 ? 162.282 156.543 165.827 1.00 144.53 ? 624 ASN M  CB  1 
ATOM   28596 C CG  . ASN R  2 113 ? 163.194 157.250 166.772 1.00 145.64 ? 624 ASN M  CG  1 
ATOM   28597 O OD1 . ASN R  2 113 ? 164.380 157.469 166.491 1.00 145.78 ? 624 ASN M  OD1 1 
ATOM   28598 N ND2 . ASN R  2 113 ? 162.660 157.615 167.908 1.00 141.99 ? 624 ASN M  ND2 1 
ATOM   28599 N N   . ASN R  2 114 ? 160.606 156.584 162.946 1.00 140.47 ? 625 ASN M  N   1 
ATOM   28600 C CA  . ASN R  2 114 ? 159.749 155.755 162.123 1.00 144.53 ? 625 ASN M  CA  1 
ATOM   28601 C C   . ASN R  2 114 ? 159.659 156.210 160.679 1.00 145.24 ? 625 ASN M  C   1 
ATOM   28602 O O   . ASN R  2 114 ? 158.866 155.677 159.900 1.00 146.59 ? 625 ASN M  O   1 
ATOM   28603 C CB  . ASN R  2 114 ? 158.397 155.711 162.777 1.00 143.30 ? 625 ASN M  CB  1 
ATOM   28604 C CG  . ASN R  2 114 ? 158.468 154.959 164.056 1.00 142.99 ? 625 ASN M  CG  1 
ATOM   28605 O OD1 . ASN R  2 114 ? 158.404 153.724 164.036 1.00 149.10 ? 625 ASN M  OD1 1 
ATOM   28606 N ND2 . ASN R  2 114 ? 158.641 155.632 165.167 1.00 141.16 ? 625 ASN M  ND2 1 
ATOM   28607 N N   . MET R  2 115 ? 160.479 157.178 160.318 1.00 143.66 ? 626 MET M  N   1 
ATOM   28608 C CA  . MET R  2 115 ? 160.494 157.730 158.972 1.00 145.09 ? 626 MET M  CA  1 
ATOM   28609 C C   . MET R  2 115 ? 161.893 158.061 158.537 1.00 146.86 ? 626 MET M  C   1 
ATOM   28610 O O   . MET R  2 115 ? 162.765 158.323 159.375 1.00 146.92 ? 626 MET M  O   1 
ATOM   28611 C CB  . MET R  2 115 ? 159.628 158.980 158.854 1.00 143.43 ? 626 MET M  CB  1 
ATOM   28612 C CG  . MET R  2 115 ? 158.154 158.771 159.138 1.00 148.52 ? 626 MET M  CG  1 
ATOM   28613 S SD  . MET R  2 115 ? 157.178 160.253 158.888 1.00 155.73 ? 626 MET M  SD  1 
ATOM   28614 C CE  . MET R  2 115 ? 157.036 160.324 157.094 1.00 152.62 ? 626 MET M  CE  1 
ATOM   28615 N N   . THR R  2 116 ? 162.100 158.077 157.226 1.00 144.43 ? 627 THR M  N   1 
ATOM   28616 C CA  . THR R  2 116 ? 163.370 158.485 156.674 1.00 145.85 ? 627 THR M  CA  1 
ATOM   28617 C C   . THR R  2 116 ? 163.160 159.891 156.119 1.00 142.82 ? 627 THR M  C   1 
ATOM   28618 O O   . THR R  2 116 ? 162.013 160.316 155.908 1.00 139.92 ? 627 THR M  O   1 
ATOM   28619 C CB  . THR R  2 116 ? 163.821 157.541 155.564 1.00 143.52 ? 627 THR M  CB  1 
ATOM   28620 O OG1 . THR R  2 116 ? 163.000 157.734 154.408 1.00 141.52 ? 627 THR M  OG1 1 
ATOM   28621 C CG2 . THR R  2 116 ? 163.638 156.074 156.044 1.00 144.69 ? 627 THR M  CG2 1 
ATOM   28622 N N   . TRP R  2 117 ? 164.246 160.595 155.819 1.00 140.69 ? 628 TRP M  N   1 
ATOM   28623 C CA  . TRP R  2 117 ? 164.108 161.953 155.299 1.00 139.00 ? 628 TRP M  CA  1 
ATOM   28624 C C   . TRP R  2 117 ? 163.407 162.011 153.951 1.00 138.88 ? 628 TRP M  C   1 
ATOM   28625 O O   . TRP R  2 117 ? 162.625 162.930 153.703 1.00 140.30 ? 628 TRP M  O   1 
ATOM   28626 C CB  . TRP R  2 117 ? 165.479 162.618 155.118 1.00 142.42 ? 628 TRP M  CB  1 
ATOM   28627 C CG  . TRP R  2 117 ? 166.187 163.039 156.346 1.00 139.77 ? 628 TRP M  CG  1 
ATOM   28628 C CD1 . TRP R  2 117 ? 167.161 162.362 156.966 1.00 140.79 ? 628 TRP M  CD1 1 
ATOM   28629 C CD2 . TRP R  2 117 ? 166.053 164.284 157.061 1.00 139.54 ? 628 TRP M  CD2 1 
ATOM   28630 N NE1 . TRP R  2 117 ? 167.618 163.074 158.050 1.00 144.43 ? 628 TRP M  NE1 1 
ATOM   28631 C CE2 . TRP R  2 117 ? 166.952 164.252 158.110 1.00 139.37 ? 628 TRP M  CE2 1 
ATOM   28632 C CE3 . TRP R  2 117 ? 165.274 165.396 156.887 1.00 144.32 ? 628 TRP M  CE3 1 
ATOM   28633 C CZ2 . TRP R  2 117 ? 167.075 165.297 158.997 1.00 140.79 ? 628 TRP M  CZ2 1 
ATOM   28634 C CZ3 . TRP R  2 117 ? 165.399 166.451 157.758 1.00 142.18 ? 628 TRP M  CZ3 1 
ATOM   28635 C CH2 . TRP R  2 117 ? 166.267 166.399 158.785 1.00 140.34 ? 628 TRP M  CH2 1 
ATOM   28636 N N   . MET R  2 118 ? 163.592 161.013 153.081 1.00 137.73 ? 629 MET M  N   1 
ATOM   28637 C CA  . MET R  2 118 ? 162.994 161.146 151.768 1.00 139.48 ? 629 MET M  CA  1 
ATOM   28638 C C   . MET R  2 118 ? 161.487 161.256 151.809 1.00 139.41 ? 629 MET M  C   1 
ATOM   28639 O O   . MET R  2 118 ? 160.895 161.992 151.020 1.00 140.91 ? 629 MET M  O   1 
ATOM   28640 C CB  . MET R  2 118 ? 163.362 159.947 150.907 1.00 145.24 ? 629 MET M  CB  1 
ATOM   28641 C CG  . MET R  2 118 ? 162.933 160.057 149.462 1.00 148.64 ? 629 MET M  CG  1 
ATOM   28642 S SD  . MET R  2 118 ? 163.755 161.396 148.584 1.00 147.50 ? 629 MET M  SD  1 
ATOM   28643 C CE  . MET R  2 118 ? 165.307 160.626 148.244 1.00 132.88 ? 629 MET M  CE  1 
ATOM   28644 N N   . GLU R  2 119 ? 160.859 160.509 152.697 1.00 138.75 ? 630 GLU M  N   1 
ATOM   28645 C CA  . GLU R  2 119 ? 159.425 160.549 152.799 1.00 139.36 ? 630 GLU M  CA  1 
ATOM   28646 C C   . GLU R  2 119 ? 158.964 161.718 153.607 1.00 139.18 ? 630 GLU M  C   1 
ATOM   28647 O O   . GLU R  2 119 ? 158.006 162.401 153.252 1.00 140.36 ? 630 GLU M  O   1 
ATOM   28648 C CB  . GLU R  2 119 ? 158.903 159.279 153.442 1.00 143.97 ? 630 GLU M  CB  1 
ATOM   28649 C CG  . GLU R  2 119 ? 157.400 159.208 153.517 1.00 154.06 ? 630 GLU M  CG  1 
ATOM   28650 C CD  . GLU R  2 119 ? 156.920 157.927 154.089 1.00 172.84 ? 630 GLU M  CD  1 
ATOM   28651 O OE1 . GLU R  2 119 ? 157.739 157.100 154.402 1.00 170.08 ? 630 GLU M  OE1 1 
ATOM   28652 O OE2 . GLU R  2 119 ? 155.736 157.772 154.228 1.00 162.28 ? 630 GLU M  OE2 1 
ATOM   28653 N N   . TRP R  2 120 ? 159.629 161.946 154.719 1.00 139.37 ? 631 TRP M  N   1 
ATOM   28654 C CA  . TRP R  2 120 ? 159.187 162.967 155.618 1.00 142.81 ? 631 TRP M  CA  1 
ATOM   28655 C C   . TRP R  2 120 ? 159.247 164.379 155.068 1.00 141.11 ? 631 TRP M  C   1 
ATOM   28656 O O   . TRP R  2 120 ? 158.299 165.146 155.207 1.00 143.00 ? 631 TRP M  O   1 
ATOM   28657 C CB  . TRP R  2 120 ? 159.917 162.869 156.935 1.00 144.13 ? 631 TRP M  CB  1 
ATOM   28658 C CG  . TRP R  2 120 ? 159.457 163.893 157.789 1.00 150.20 ? 631 TRP M  CG  1 
ATOM   28659 C CD1 . TRP R  2 120 ? 158.332 163.889 158.533 1.00 155.34 ? 631 TRP M  CD1 1 
ATOM   28660 C CD2 . TRP R  2 120 ? 160.071 165.131 158.000 1.00 150.42 ? 631 TRP M  CD2 1 
ATOM   28661 N NE1 . TRP R  2 120 ? 158.202 165.063 159.175 1.00 153.34 ? 631 TRP M  NE1 1 
ATOM   28662 C CE2 . TRP R  2 120 ? 159.257 165.840 158.867 1.00 151.18 ? 631 TRP M  CE2 1 
ATOM   28663 C CE3 . TRP R  2 120 ? 161.216 165.698 157.523 1.00 147.15 ? 631 TRP M  CE3 1 
ATOM   28664 C CZ2 . TRP R  2 120 ? 159.556 167.084 159.253 1.00 147.99 ? 631 TRP M  CZ2 1 
ATOM   28665 C CZ3 . TRP R  2 120 ? 161.509 166.927 157.898 1.00 146.92 ? 631 TRP M  CZ3 1 
ATOM   28666 C CH2 . TRP R  2 120 ? 160.702 167.613 158.742 1.00 145.59 ? 631 TRP M  CH2 1 
ATOM   28667 N N   . GLU R  2 121 ? 160.336 164.761 154.418 1.00 141.66 ? 632 GLU M  N   1 
ATOM   28668 C CA  . GLU R  2 121 ? 160.426 166.149 153.984 1.00 146.05 ? 632 GLU M  CA  1 
ATOM   28669 C C   . GLU R  2 121 ? 159.334 166.532 153.020 1.00 143.28 ? 632 GLU M  C   1 
ATOM   28670 O O   . GLU R  2 121 ? 158.830 167.655 153.052 1.00 143.35 ? 632 GLU M  O   1 
ATOM   28671 C CB  . GLU R  2 121 ? 161.748 166.436 153.320 1.00 157.80 ? 632 GLU M  CB  1 
ATOM   28672 C CG  . GLU R  2 121 ? 162.902 166.470 154.232 1.00 161.69 ? 632 GLU M  CG  1 
ATOM   28673 C CD  . GLU R  2 121 ? 164.136 166.744 153.488 1.00 168.01 ? 632 GLU M  CD  1 
ATOM   28674 O OE1 . GLU R  2 121 ? 164.173 166.347 152.361 1.00 171.22 ? 632 GLU M  OE1 1 
ATOM   28675 O OE2 . GLU R  2 121 ? 165.015 167.409 153.987 1.00 159.65 ? 632 GLU M  OE2 1 
ATOM   28676 N N   . ARG R  2 122 ? 158.912 165.596 152.199 1.00 141.52 ? 633 ARG M  N   1 
ATOM   28677 C CA  . ARG R  2 122 ? 157.891 165.851 151.211 1.00 140.55 ? 633 ARG M  CA  1 
ATOM   28678 C C   . ARG R  2 122 ? 156.571 166.298 151.817 1.00 137.27 ? 633 ARG M  C   1 
ATOM   28679 O O   . ARG R  2 122 ? 155.746 166.899 151.125 1.00 133.84 ? 633 ARG M  O   1 
ATOM   28680 C CB  . ARG R  2 122 ? 157.670 164.621 150.356 1.00 140.48 ? 633 ARG M  CB  1 
ATOM   28681 C CG  . ARG R  2 122 ? 158.811 164.330 149.404 1.00 151.83 ? 633 ARG M  CG  1 
ATOM   28682 C CD  . ARG R  2 122 ? 158.559 163.142 148.557 1.00 162.46 ? 633 ARG M  CD  1 
ATOM   28683 N NE  . ARG R  2 122 ? 158.739 161.866 149.252 1.00 150.88 ? 633 ARG M  NE  1 
ATOM   28684 C CZ  . ARG R  2 122 ? 158.210 160.682 148.830 1.00 154.31 ? 633 ARG M  CZ  1 
ATOM   28685 N NH1 . ARG R  2 122 ? 157.428 160.653 147.767 1.00 166.72 ? 633 ARG M  NH1 1 
ATOM   28686 N NH2 . ARG R  2 122 ? 158.471 159.544 149.456 1.00 150.97 ? 633 ARG M  NH2 1 
ATOM   28687 N N   . GLU R  2 123 ? 156.350 166.001 153.091 1.00 139.73 ? 634 GLU M  N   1 
ATOM   28688 C CA  . GLU R  2 123 ? 155.115 166.353 153.750 1.00 143.05 ? 634 GLU M  CA  1 
ATOM   28689 C C   . GLU R  2 123 ? 155.033 167.828 154.126 1.00 140.66 ? 634 GLU M  C   1 
ATOM   28690 O O   . GLU R  2 123 ? 153.938 168.339 154.359 1.00 139.52 ? 634 GLU M  O   1 
ATOM   28691 C CB  . GLU R  2 123 ? 154.930 165.513 155.012 1.00 147.24 ? 634 GLU M  CB  1 
ATOM   28692 C CG  . GLU R  2 123 ? 154.734 164.022 154.754 1.00 147.39 ? 634 GLU M  CG  1 
ATOM   28693 C CD  . GLU R  2 123 ? 154.460 163.227 156.018 1.00 158.43 ? 634 GLU M  CD  1 
ATOM   28694 O OE1 . GLU R  2 123 ? 154.546 163.787 157.099 1.00 158.78 ? 634 GLU M  OE1 1 
ATOM   28695 O OE2 . GLU R  2 123 ? 154.138 162.065 155.906 1.00 160.14 ? 634 GLU M  OE2 1 
ATOM   28696 N N   . ILE R  2 124 ? 156.178 168.504 154.245 1.00 140.64 ? 635 ILE M  N   1 
ATOM   28697 C CA  . ILE R  2 124 ? 156.204 169.901 154.664 1.00 143.04 ? 635 ILE M  CA  1 
ATOM   28698 C C   . ILE R  2 124 ? 156.872 170.752 153.616 1.00 138.53 ? 635 ILE M  C   1 
ATOM   28699 O O   . ILE R  2 124 ? 157.372 171.839 153.897 1.00 136.83 ? 635 ILE M  O   1 
ATOM   28700 C CB  . ILE R  2 124 ? 156.957 170.104 155.993 1.00 148.10 ? 635 ILE M  CB  1 
ATOM   28701 C CG1 . ILE R  2 124 ? 158.428 169.599 155.852 1.00 148.83 ? 635 ILE M  CG1 1 
ATOM   28702 C CG2 . ILE R  2 124 ? 156.200 169.375 157.123 1.00 151.80 ? 635 ILE M  CG2 1 
ATOM   28703 C CD1 . ILE R  2 124 ? 159.338 170.042 156.964 1.00 148.13 ? 635 ILE M  CD1 1 
ATOM   28704 N N   . ASP R  2 125 ? 156.901 170.253 152.398 1.00 141.82 ? 636 ASP M  N   1 
ATOM   28705 C CA  . ASP R  2 125 ? 157.605 170.924 151.318 1.00 145.84 ? 636 ASP M  CA  1 
ATOM   28706 C C   . ASP R  2 125 ? 157.018 172.321 151.104 1.00 140.76 ? 636 ASP M  C   1 
ATOM   28707 O O   . ASP R  2 125 ? 157.737 173.305 150.887 1.00 139.09 ? 636 ASP M  O   1 
ATOM   28708 C CB  . ASP R  2 125 ? 157.463 170.060 150.053 1.00 152.04 ? 636 ASP M  CB  1 
ATOM   28709 C CG  . ASP R  2 125 ? 158.431 170.361 148.870 1.00 172.57 ? 636 ASP M  CG  1 
ATOM   28710 O OD1 . ASP R  2 125 ? 159.621 170.050 148.959 1.00 170.37 ? 636 ASP M  OD1 1 
ATOM   28711 O OD2 . ASP R  2 125 ? 157.970 170.867 147.878 1.00 168.58 ? 636 ASP M  OD2 1 
ATOM   28712 N N   . ASN R  2 126 ? 155.719 172.438 151.316 1.00 139.76 ? 637 ASN M  N   1 
ATOM   28713 C CA  . ASN R  2 126 ? 154.997 173.669 151.122 1.00 135.23 ? 637 ASN M  CA  1 
ATOM   28714 C C   . ASN R  2 126 ? 155.176 174.696 152.225 1.00 134.24 ? 637 ASN M  C   1 
ATOM   28715 O O   . ASN R  2 126 ? 154.642 175.799 152.130 1.00 133.15 ? 637 ASN M  O   1 
ATOM   28716 C CB  . ASN R  2 126 ? 153.555 173.326 150.958 1.00 144.47 ? 637 ASN M  CB  1 
ATOM   28717 C CG  . ASN R  2 126 ? 153.084 172.620 152.156 1.00 148.39 ? 637 ASN M  CG  1 
ATOM   28718 O OD1 . ASN R  2 126 ? 153.756 171.663 152.583 1.00 144.34 ? 637 ASN M  OD1 1 
ATOM   28719 N ND2 . ASN R  2 126 ? 151.990 173.033 152.703 1.00 155.01 ? 637 ASN M  ND2 1 
ATOM   28720 N N   . TYR R  2 127 ? 155.921 174.363 153.265 1.00 133.19 ? 638 TYR M  N   1 
ATOM   28721 C CA  . TYR R  2 127 ? 156.164 175.316 154.324 1.00 131.29 ? 638 TYR M  CA  1 
ATOM   28722 C C   . TYR R  2 127 ? 157.596 175.773 154.286 1.00 127.43 ? 638 TYR M  C   1 
ATOM   28723 O O   . TYR R  2 127 ? 158.041 176.513 155.167 1.00 126.97 ? 638 TYR M  O   1 
ATOM   28724 C CB  . TYR R  2 127 ? 155.881 174.712 155.680 1.00 138.58 ? 638 TYR M  CB  1 
ATOM   28725 C CG  . TYR R  2 127 ? 154.507 174.307 155.829 1.00 143.55 ? 638 TYR M  CG  1 
ATOM   28726 C CD1 . TYR R  2 127 ? 153.532 175.253 155.928 1.00 144.43 ? 638 TYR M  CD1 1 
ATOM   28727 C CD2 . TYR R  2 127 ? 154.201 172.986 155.849 1.00 145.63 ? 638 TYR M  CD2 1 
ATOM   28728 C CE1 . TYR R  2 127 ? 152.236 174.875 156.061 1.00 148.62 ? 638 TYR M  CE1 1 
ATOM   28729 C CE2 . TYR R  2 127 ? 152.910 172.589 155.985 1.00 149.53 ? 638 TYR M  CE2 1 
ATOM   28730 C CZ  . TYR R  2 127 ? 151.915 173.549 156.097 1.00 152.25 ? 638 TYR M  CZ  1 
ATOM   28731 O OH  . TYR R  2 127 ? 150.603 173.174 156.241 1.00 156.47 ? 638 TYR M  OH  1 
ATOM   28732 N N   . THR R  2 128 ? 158.333 175.379 153.257 1.00 127.87 ? 639 THR M  N   1 
ATOM   28733 C CA  . THR R  2 128 ? 159.740 175.709 153.236 1.00 127.28 ? 639 THR M  CA  1 
ATOM   28734 C C   . THR R  2 128 ? 160.009 177.199 153.292 1.00 127.26 ? 639 THR M  C   1 
ATOM   28735 O O   . THR R  2 128 ? 160.836 177.647 154.087 1.00 129.31 ? 639 THR M  O   1 
ATOM   28736 C CB  . THR R  2 128 ? 160.403 175.171 151.953 1.00 130.97 ? 639 THR M  CB  1 
ATOM   28737 O OG1 . THR R  2 128 ? 160.270 173.751 151.892 1.00 133.72 ? 639 THR M  OG1 1 
ATOM   28738 C CG2 . THR R  2 128 ? 161.874 175.509 151.976 1.00 134.35 ? 639 THR M  CG2 1 
ATOM   28739 N N   . SER R  2 129 ? 159.304 177.989 152.475 1.00 126.04 ? 640 SER M  N   1 
ATOM   28740 C CA  . SER R  2 129 ? 159.585 179.416 152.447 1.00 127.65 ? 640 SER M  CA  1 
ATOM   28741 C C   . SER R  2 129 ? 159.113 180.098 153.703 1.00 126.21 ? 640 SER M  C   1 
ATOM   28742 O O   . SER R  2 129 ? 159.729 181.063 154.178 1.00 127.48 ? 640 SER M  O   1 
ATOM   28743 C CB  . SER R  2 129 ? 158.892 180.048 151.271 1.00 131.56 ? 640 SER M  CB  1 
ATOM   28744 O OG  . SER R  2 129 ? 157.503 179.994 151.438 1.00 132.13 ? 640 SER M  OG  1 
ATOM   28745 N N   . LEU R  2 130 ? 158.071 179.547 154.298 1.00 123.34 ? 641 LEU M  N   1 
ATOM   28746 C CA  . LEU R  2 130 ? 157.555 180.098 155.518 1.00 126.02 ? 641 LEU M  CA  1 
ATOM   28747 C C   . LEU R  2 130 ? 158.536 179.997 156.623 1.00 126.10 ? 641 LEU M  C   1 
ATOM   28748 O O   . LEU R  2 130 ? 158.838 180.976 157.308 1.00 127.72 ? 641 LEU M  O   1 
ATOM   28749 C CB  . LEU R  2 130 ? 156.346 179.288 155.962 1.00 130.21 ? 641 LEU M  CB  1 
ATOM   28750 C CG  . LEU R  2 130 ? 155.777 179.604 157.335 1.00 143.10 ? 641 LEU M  CG  1 
ATOM   28751 C CD1 . LEU R  2 130 ? 155.271 181.027 157.401 1.00 143.66 ? 641 LEU M  CD1 1 
ATOM   28752 C CD2 . LEU R  2 130 ? 154.723 178.588 157.622 1.00 142.08 ? 641 LEU M  CD2 1 
ATOM   28753 N N   . ILE R  2 131 ? 159.052 178.806 156.787 1.00 123.98 ? 642 ILE M  N   1 
ATOM   28754 C CA  . ILE R  2 131 ? 159.907 178.568 157.895 1.00 126.07 ? 642 ILE M  CA  1 
ATOM   28755 C C   . ILE R  2 131 ? 161.200 179.280 157.687 1.00 127.61 ? 642 ILE M  C   1 
ATOM   28756 O O   . ILE R  2 131 ? 161.677 179.947 158.604 1.00 128.63 ? 642 ILE M  O   1 
ATOM   28757 C CB  . ILE R  2 131 ? 160.076 177.087 158.131 1.00 128.17 ? 642 ILE M  CB  1 
ATOM   28758 C CG1 . ILE R  2 131 ? 158.674 176.534 158.536 1.00 135.73 ? 642 ILE M  CG1 1 
ATOM   28759 C CG2 . ILE R  2 131 ? 161.104 176.908 159.272 1.00 137.14 ? 642 ILE M  CG2 1 
ATOM   28760 C CD1 . ILE R  2 131 ? 158.539 175.034 158.527 1.00 149.19 ? 642 ILE M  CD1 1 
ATOM   28761 N N   . TYR R  2 132 ? 161.741 179.203 156.473 1.00 130.22 ? 643 TYR M  N   1 
ATOM   28762 C CA  . TYR R  2 132 ? 162.996 179.851 156.174 1.00 133.94 ? 643 TYR M  CA  1 
ATOM   28763 C C   . TYR R  2 132 ? 162.903 181.329 156.479 1.00 134.31 ? 643 TYR M  C   1 
ATOM   28764 O O   . TYR R  2 132 ? 163.848 181.906 157.016 1.00 139.54 ? 643 TYR M  O   1 
ATOM   28765 C CB  . TYR R  2 132 ? 163.376 179.629 154.715 1.00 131.75 ? 643 TYR M  CB  1 
ATOM   28766 C CG  . TYR R  2 132 ? 163.895 178.228 154.391 1.00 133.73 ? 643 TYR M  CG  1 
ATOM   28767 C CD1 . TYR R  2 132 ? 163.855 177.179 155.328 1.00 137.20 ? 643 TYR M  CD1 1 
ATOM   28768 C CD2 . TYR R  2 132 ? 164.466 178.005 153.155 1.00 129.30 ? 643 TYR M  CD2 1 
ATOM   28769 C CE1 . TYR R  2 132 ? 164.366 175.965 155.003 1.00 136.27 ? 643 TYR M  CE1 1 
ATOM   28770 C CE2 . TYR R  2 132 ? 164.984 176.772 152.847 1.00 133.91 ? 643 TYR M  CE2 1 
ATOM   28771 C CZ  . TYR R  2 132 ? 164.934 175.756 153.767 1.00 132.09 ? 643 TYR M  CZ  1 
ATOM   28772 O OH  . TYR R  2 132 ? 165.449 174.518 153.470 1.00 140.47 ? 643 TYR M  OH  1 
ATOM   28773 N N   . THR R  2 133 ? 161.774 181.956 156.156 1.00 131.54 ? 644 THR M  N   1 
ATOM   28774 C CA  . THR R  2 133 ? 161.612 183.363 156.463 1.00 133.57 ? 644 THR M  CA  1 
ATOM   28775 C C   . THR R  2 133 ? 161.565 183.583 157.977 1.00 133.74 ? 644 THR M  C   1 
ATOM   28776 O O   . THR R  2 133 ? 162.208 184.490 158.518 1.00 138.72 ? 644 THR M  O   1 
ATOM   28777 C CB  . THR R  2 133 ? 160.315 183.919 155.858 1.00 137.62 ? 644 THR M  CB  1 
ATOM   28778 O OG1 . THR R  2 133 ? 160.329 183.746 154.432 1.00 135.76 ? 644 THR M  OG1 1 
ATOM   28779 C CG2 . THR R  2 133 ? 160.227 185.426 156.172 1.00 143.17 ? 644 THR M  CG2 1 
ATOM   28780 N N   . LEU R  2 134 ? 160.821 182.752 158.699 1.00 131.52 ? 645 LEU M  N   1 
ATOM   28781 C CA  . LEU R  2 134 ? 160.694 182.975 160.131 1.00 131.33 ? 645 LEU M  CA  1 
ATOM   28782 C C   . LEU R  2 134 ? 162.022 182.874 160.841 1.00 132.08 ? 645 LEU M  C   1 
ATOM   28783 O O   . LEU R  2 134 ? 162.371 183.722 161.666 1.00 133.31 ? 645 LEU M  O   1 
ATOM   28784 C CB  . LEU R  2 134 ? 159.763 181.914 160.727 1.00 129.07 ? 645 LEU M  CB  1 
ATOM   28785 C CG  . LEU R  2 134 ? 158.279 181.989 160.355 1.00 138.91 ? 645 LEU M  CG  1 
ATOM   28786 C CD1 . LEU R  2 134 ? 157.581 180.703 160.822 1.00 138.43 ? 645 LEU M  CD1 1 
ATOM   28787 C CD2 . LEU R  2 134 ? 157.649 183.189 161.010 1.00 131.71 ? 645 LEU M  CD2 1 
ATOM   28788 N N   . ILE R  2 135 ? 162.836 181.915 160.445 1.00 132.19 ? 646 ILE M  N   1 
ATOM   28789 C CA  . ILE R  2 135 ? 164.129 181.731 161.085 1.00 134.43 ? 646 ILE M  CA  1 
ATOM   28790 C C   . ILE R  2 135 ? 165.140 182.830 160.744 1.00 137.59 ? 646 ILE M  C   1 
ATOM   28791 O O   . ILE R  2 135 ? 166.260 182.807 161.246 1.00 139.77 ? 646 ILE M  O   1 
ATOM   28792 C CB  . ILE R  2 135 ? 164.659 180.285 160.905 1.00 137.95 ? 646 ILE M  CB  1 
ATOM   28793 C CG1 . ILE R  2 135 ? 164.897 179.946 159.478 1.00 136.83 ? 646 ILE M  CG1 1 
ATOM   28794 C CG2 . ILE R  2 135 ? 163.657 179.326 161.539 1.00 140.41 ? 646 ILE M  CG2 1 
ATOM   28795 C CD1 . ILE R  2 135 ? 165.598 178.588 159.231 1.00 138.93 ? 646 ILE M  CD1 1 
ATOM   28796 N N   . GLU R  2 136 ? 164.798 183.733 159.821 1.00 138.95 ? 647 GLU M  N   1 
ATOM   28797 C CA  . GLU R  2 136 ? 165.666 184.847 159.502 1.00 143.80 ? 647 GLU M  CA  1 
ATOM   28798 C C   . GLU R  2 136 ? 165.292 186.071 160.330 1.00 138.87 ? 647 GLU M  C   1 
ATOM   28799 O O   . GLU R  2 136 ? 166.102 186.583 161.117 1.00 140.60 ? 647 GLU M  O   1 
ATOM   28800 C CB  . GLU R  2 136 ? 165.553 185.233 158.015 1.00 151.73 ? 647 GLU M  CB  1 
ATOM   28801 C CG  . GLU R  2 136 ? 166.143 184.245 157.044 1.00 153.04 ? 647 GLU M  CG  1 
ATOM   28802 C CD  . GLU R  2 136 ? 165.813 184.526 155.576 1.00 162.09 ? 647 GLU M  CD  1 
ATOM   28803 O OE1 . GLU R  2 136 ? 164.928 185.317 155.331 1.00 156.30 ? 647 GLU M  OE1 1 
ATOM   28804 O OE2 . GLU R  2 136 ? 166.470 183.997 154.713 1.00 159.09 ? 647 GLU M  OE2 1 
ATOM   28805 N N   . ASP R  2 137 ? 164.041 186.510 160.203 1.00 141.16 ? 648 ASP M  N   1 
ATOM   28806 C CA  . ASP R  2 137 ? 163.654 187.751 160.869 1.00 144.76 ? 648 ASP M  CA  1 
ATOM   28807 C C   . ASP R  2 137 ? 163.362 187.603 162.345 1.00 142.77 ? 648 ASP M  C   1 
ATOM   28808 O O   . ASP R  2 137 ? 163.726 188.474 163.149 1.00 142.02 ? 648 ASP M  O   1 
ATOM   28809 C CB  . ASP R  2 137 ? 162.414 188.365 160.231 1.00 153.69 ? 648 ASP M  CB  1 
ATOM   28810 C CG  . ASP R  2 137 ? 162.599 188.911 158.819 1.00 157.58 ? 648 ASP M  CG  1 
ATOM   28811 O OD1 . ASP R  2 137 ? 163.712 189.131 158.354 1.00 156.31 ? 648 ASP M  OD1 1 
ATOM   28812 O OD2 . ASP R  2 137 ? 161.591 189.123 158.199 1.00 161.52 ? 648 ASP M  OD2 1 
ATOM   28813 N N   . SER R  2 138 ? 162.749 186.479 162.736 1.00 140.94 ? 649 SER M  N   1 
ATOM   28814 C CA  . SER R  2 138 ? 162.337 186.320 164.118 1.00 148.62 ? 649 SER M  CA  1 
ATOM   28815 C C   . SER R  2 138 ? 163.519 185.925 164.938 1.00 138.52 ? 649 SER M  C   1 
ATOM   28816 O O   . SER R  2 138 ? 163.471 185.920 166.168 1.00 129.81 ? 649 SER M  O   1 
ATOM   28817 C CB  . SER R  2 138 ? 161.250 185.269 164.264 1.00 142.88 ? 649 SER M  CB  1 
ATOM   28818 O OG  . SER R  2 138 ? 160.064 185.647 163.608 1.00 144.91 ? 649 SER M  OG  1 
ATOM   28819 N N   . GLN R  2 139 ? 164.579 185.562 164.250 1.00 137.57 ? 650 GLN M  N   1 
ATOM   28820 C CA  . GLN R  2 139 ? 165.761 185.174 164.933 1.00 138.50 ? 650 GLN M  CA  1 
ATOM   28821 C C   . GLN R  2 139 ? 166.895 186.132 164.744 1.00 139.66 ? 650 GLN M  C   1 
ATOM   28822 O O   . GLN R  2 139 ? 167.294 186.763 165.700 1.00 140.98 ? 650 GLN M  O   1 
ATOM   28823 C CB  . GLN R  2 139 ? 166.245 183.825 164.502 1.00 142.89 ? 650 GLN M  CB  1 
ATOM   28824 C CG  . GLN R  2 139 ? 167.453 183.389 165.286 1.00 147.34 ? 650 GLN M  CG  1 
ATOM   28825 C CD  . GLN R  2 139 ? 167.916 182.124 164.832 1.00 151.25 ? 650 GLN M  CD  1 
ATOM   28826 O OE1 . GLN R  2 139 ? 167.218 181.122 165.005 1.00 149.14 ? 650 GLN M  OE1 1 
ATOM   28827 N NE2 . GLN R  2 139 ? 169.097 182.108 164.220 1.00 148.12 ? 650 GLN M  NE2 1 
ATOM   28828 N N   . ASN R  2 140 ? 167.440 186.284 163.546 1.00 139.67 ? 651 ASN M  N   1 
ATOM   28829 C CA  . ASN R  2 140 ? 168.653 187.065 163.498 1.00 140.64 ? 651 ASN M  CA  1 
ATOM   28830 C C   . ASN R  2 140 ? 168.416 188.534 163.442 1.00 143.67 ? 651 ASN M  C   1 
ATOM   28831 O O   . ASN R  2 140 ? 169.141 189.294 164.073 1.00 143.08 ? 651 ASN M  O   1 
ATOM   28832 C CB  . ASN R  2 140 ? 169.521 186.600 162.366 1.00 140.75 ? 651 ASN M  CB  1 
ATOM   28833 C CG  . ASN R  2 140 ? 170.062 185.248 162.676 1.00 139.17 ? 651 ASN M  CG  1 
ATOM   28834 O OD1 . ASN R  2 140 ? 170.197 184.844 163.838 1.00 144.04 ? 651 ASN M  OD1 1 
ATOM   28835 N ND2 . ASN R  2 140 ? 170.379 184.515 161.691 1.00 137.81 ? 651 ASN M  ND2 1 
ATOM   28836 N N   . GLN R  2 141 ? 167.381 188.989 162.763 1.00 142.94 ? 652 GLN M  N   1 
ATOM   28837 C CA  . GLN R  2 141 ? 167.272 190.434 162.785 1.00 142.93 ? 652 GLN M  CA  1 
ATOM   28838 C C   . GLN R  2 141 ? 166.961 190.857 164.211 1.00 145.80 ? 652 GLN M  C   1 
ATOM   28839 O O   . GLN R  2 141 ? 167.624 191.736 164.772 1.00 146.20 ? 652 GLN M  O   1 
ATOM   28840 C CB  . GLN R  2 141 ? 166.161 190.928 161.862 1.00 150.04 ? 652 GLN M  CB  1 
ATOM   28841 C CG  . GLN R  2 141 ? 166.002 192.449 161.762 1.00 149.69 ? 652 GLN M  CG  1 
ATOM   28842 C CD  . GLN R  2 141 ? 167.139 193.292 161.086 1.00 150.36 ? 652 GLN M  CD  1 
ATOM   28843 O OE1 . GLN R  2 141 ? 167.503 193.183 159.883 1.00 146.99 ? 652 GLN M  OE1 1 
ATOM   28844 N NE2 . GLN R  2 141 ? 167.683 194.182 161.893 1.00 149.31 ? 652 GLN M  NE2 1 
ATOM   28845 N N   . GLN R  2 142 ? 166.045 190.137 164.851 1.00 140.72 ? 653 GLN M  N   1 
ATOM   28846 C CA  . GLN R  2 142 ? 165.684 190.509 166.199 1.00 141.30 ? 653 GLN M  CA  1 
ATOM   28847 C C   . GLN R  2 142 ? 166.777 190.256 167.227 1.00 142.35 ? 653 GLN M  C   1 
ATOM   28848 O O   . GLN R  2 142 ? 167.028 191.109 168.081 1.00 148.33 ? 653 GLN M  O   1 
ATOM   28849 C CB  . GLN R  2 142 ? 164.430 189.746 166.602 1.00 140.95 ? 653 GLN M  CB  1 
ATOM   28850 C CG  . GLN R  2 142 ? 163.849 190.144 167.941 1.00 149.49 ? 653 GLN M  CG  1 
ATOM   28851 C CD  . GLN R  2 142 ? 163.403 191.591 167.963 1.00 152.36 ? 653 GLN M  CD  1 
ATOM   28852 O OE1 . GLN R  2 142 ? 162.907 192.108 166.955 1.00 152.60 ? 653 GLN M  OE1 1 
ATOM   28853 N NE2 . GLN R  2 142 ? 163.554 192.245 169.103 1.00 154.26 ? 653 GLN M  NE2 1 
ATOM   28854 N N   . GLU R  2 143 ? 167.459 189.115 167.138 1.00 142.30 ? 654 GLU M  N   1 
ATOM   28855 C CA  . GLU R  2 143 ? 168.479 188.785 168.110 1.00 142.82 ? 654 GLU M  CA  1 
ATOM   28856 C C   . GLU R  2 143 ? 169.636 189.715 168.010 1.00 148.01 ? 654 GLU M  C   1 
ATOM   28857 O O   . GLU R  2 143 ? 170.168 190.143 169.035 1.00 154.04 ? 654 GLU M  O   1 
ATOM   28858 C CB  . GLU R  2 143 ? 168.974 187.348 167.927 1.00 143.49 ? 654 GLU M  CB  1 
ATOM   28859 C CG  . GLU R  2 143 ? 170.026 186.853 168.901 1.00 149.19 ? 654 GLU M  CG  1 
ATOM   28860 C CD  . GLU R  2 143 ? 170.337 185.367 168.671 1.00 154.20 ? 654 GLU M  CD  1 
ATOM   28861 O OE1 . GLU R  2 143 ? 169.413 184.580 168.638 1.00 152.92 ? 654 GLU M  OE1 1 
ATOM   28862 O OE2 . GLU R  2 143 ? 171.492 185.031 168.512 1.00 151.72 ? 654 GLU M  OE2 1 
ATOM   28863 N N   . LYS R  2 144 ? 170.034 190.048 166.787 1.00 148.42 ? 655 LYS M  N   1 
ATOM   28864 C CA  . LYS R  2 144 ? 171.186 190.881 166.634 1.00 153.21 ? 655 LYS M  CA  1 
ATOM   28865 C C   . LYS R  2 144 ? 170.888 192.293 167.057 1.00 154.88 ? 655 LYS M  C   1 
ATOM   28866 O O   . LYS R  2 144 ? 171.773 192.949 167.604 1.00 160.54 ? 655 LYS M  O   1 
ATOM   28867 C CB  . LYS R  2 144 ? 171.697 190.820 165.201 1.00 157.73 ? 655 LYS M  CB  1 
ATOM   28868 C CG  . LYS R  2 144 ? 172.205 189.409 164.770 1.00 158.40 ? 655 LYS M  CG  1 
ATOM   28869 C CD  . LYS R  2 144 ? 173.397 188.921 165.597 1.00 167.75 ? 655 LYS M  CD  1 
ATOM   28870 C CE  . LYS R  2 144 ? 173.927 187.594 165.082 1.00 162.73 ? 655 LYS M  CE  1 
ATOM   28871 N NZ  . LYS R  2 144 ? 175.017 187.070 165.950 1.00 166.47 ? 655 LYS M  NZ  1 
ATOM   28872 N N   . ASN R  2 145 ? 169.664 192.788 166.868 1.00 151.71 ? 656 ASN M  N   1 
ATOM   28873 C CA  . ASN R  2 145 ? 169.445 194.146 167.311 1.00 153.96 ? 656 ASN M  CA  1 
ATOM   28874 C C   . ASN R  2 145 ? 169.444 194.187 168.825 1.00 157.70 ? 656 ASN M  C   1 
ATOM   28875 O O   . ASN R  2 145 ? 170.015 195.104 169.424 1.00 163.76 ? 656 ASN M  O   1 
ATOM   28876 C CB  . ASN R  2 145 ? 168.136 194.677 166.788 1.00 157.05 ? 656 ASN M  CB  1 
ATOM   28877 C CG  . ASN R  2 145 ? 168.169 194.903 165.335 1.00 160.51 ? 656 ASN M  CG  1 
ATOM   28878 O OD1 . ASN R  2 145 ? 167.238 194.483 164.642 1.00 157.36 ? 656 ASN M  OD1 1 
ATOM   28879 N ND2 . ASN R  2 145 ? 169.194 195.551 164.836 1.00 159.79 ? 656 ASN M  ND2 1 
ATOM   28880 N N   . GLU R  2 146 ? 168.884 193.161 169.467 1.00 155.97 ? 657 GLU M  N   1 
ATOM   28881 C CA  . GLU R  2 146 ? 168.858 193.181 170.912 1.00 159.47 ? 657 GLU M  CA  1 
ATOM   28882 C C   . GLU R  2 146 ? 170.260 193.112 171.467 1.00 162.53 ? 657 GLU M  C   1 
ATOM   28883 O O   . GLU R  2 146 ? 170.614 193.872 172.375 1.00 168.55 ? 657 GLU M  O   1 
ATOM   28884 C CB  . GLU R  2 146 ? 168.068 191.990 171.433 1.00 160.25 ? 657 GLU M  CB  1 
ATOM   28885 C CG  . GLU R  2 146 ? 166.588 192.052 171.168 1.00 162.65 ? 657 GLU M  CG  1 
ATOM   28886 C CD  . GLU R  2 146 ? 165.885 190.779 171.534 1.00 162.36 ? 657 GLU M  CD  1 
ATOM   28887 O OE1 . GLU R  2 146 ? 166.540 189.866 171.982 1.00 160.42 ? 657 GLU M  OE1 1 
ATOM   28888 O OE2 . GLU R  2 146 ? 164.697 190.701 171.316 1.00 166.92 ? 657 GLU M  OE2 1 
ATOM   28889 N N   . GLN R  2 147 ? 171.096 192.265 170.873 1.00 162.85 ? 658 GLN M  N   1 
ATOM   28890 C CA  . GLN R  2 147 ? 172.428 192.139 171.397 1.00 168.38 ? 658 GLN M  CA  1 
ATOM   28891 C C   . GLN R  2 147 ? 173.254 193.362 171.094 1.00 173.64 ? 658 GLN M  C   1 
ATOM   28892 O O   . GLN R  2 147 ? 173.986 193.823 171.967 1.00 178.50 ? 658 GLN M  O   1 
ATOM   28893 C CB  . GLN R  2 147 ? 173.094 190.882 170.859 1.00 167.36 ? 658 GLN M  CB  1 
ATOM   28894 C CG  . GLN R  2 147 ? 172.445 189.586 171.353 1.00 169.00 ? 658 GLN M  CG  1 
ATOM   28895 C CD  . GLN R  2 147 ? 172.519 189.407 172.851 1.00 175.59 ? 658 GLN M  CD  1 
ATOM   28896 O OE1 . GLN R  2 147 ? 173.574 189.536 173.468 1.00 182.75 ? 658 GLN M  OE1 1 
ATOM   28897 N NE2 . GLN R  2 147 ? 171.385 189.099 173.452 1.00 175.17 ? 658 GLN M  NE2 1 
ATOM   28898 N N   . GLU R  2 148 ? 173.085 193.979 169.919 1.00 173.07 ? 659 GLU M  N   1 
ATOM   28899 C CA  . GLU R  2 148 ? 173.905 195.143 169.670 1.00 176.11 ? 659 GLU M  CA  1 
ATOM   28900 C C   . GLU R  2 148 ? 173.640 196.172 170.724 1.00 178.26 ? 659 GLU M  C   1 
ATOM   28901 O O   . GLU R  2 148 ? 174.575 196.749 171.256 1.00 178.85 ? 659 GLU M  O   1 
ATOM   28902 C CB  . GLU R  2 148 ? 173.643 195.809 168.315 1.00 177.42 ? 659 GLU M  CB  1 
ATOM   28903 C CG  . GLU R  2 148 ? 174.596 197.028 168.071 1.00 177.81 ? 659 GLU M  CG  1 
ATOM   28904 C CD  . GLU R  2 148 ? 174.388 197.774 166.795 1.00 171.09 ? 659 GLU M  CD  1 
ATOM   28905 O OE1 . GLU R  2 148 ? 173.369 197.602 166.187 1.00 165.25 ? 659 GLU M  OE1 1 
ATOM   28906 O OE2 . GLU R  2 148 ? 175.265 198.526 166.431 1.00 164.23 ? 659 GLU M  OE2 1 
ATOM   28907 N N   . LEU R  2 149 ? 172.374 196.394 171.062 1.00 174.97 ? 660 LEU M  N   1 
ATOM   28908 C CA  . LEU R  2 149 ? 172.073 197.419 172.036 1.00 176.98 ? 660 LEU M  CA  1 
ATOM   28909 C C   . LEU R  2 149 ? 172.650 197.084 173.394 1.00 178.20 ? 660 LEU M  C   1 
ATOM   28910 O O   . LEU R  2 149 ? 173.233 197.944 174.048 1.00 181.08 ? 660 LEU M  O   1 
ATOM   28911 C CB  . LEU R  2 149 ? 170.562 197.590 172.118 1.00 177.11 ? 660 LEU M  CB  1 
ATOM   28912 C CG  . LEU R  2 149 ? 169.894 198.205 170.859 1.00 180.33 ? 660 LEU M  CG  1 
ATOM   28913 C CD1 . LEU R  2 149 ? 168.384 198.092 170.999 1.00 190.95 ? 660 LEU M  CD1 1 
ATOM   28914 C CD2 . LEU R  2 149 ? 170.313 199.683 170.694 1.00 191.44 ? 660 LEU M  CD2 1 
ATOM   28915 N N   . LEU R  2 150 ? 172.596 195.820 173.787 1.00 178.64 ? 661 LEU M  N   1 
ATOM   28916 C CA  . LEU R  2 150 ? 173.136 195.416 175.076 1.00 182.14 ? 661 LEU M  CA  1 
ATOM   28917 C C   . LEU R  2 150 ? 174.636 195.635 175.130 1.00 183.82 ? 661 LEU M  C   1 
ATOM   28918 O O   . LEU R  2 150 ? 175.198 195.996 176.163 1.00 187.87 ? 661 LEU M  O   1 
ATOM   28919 C CB  . LEU R  2 150 ? 172.826 193.937 175.323 1.00 183.98 ? 661 LEU M  CB  1 
ATOM   28920 C CG  . LEU R  2 150 ? 171.338 193.568 175.556 1.00 187.54 ? 661 LEU M  CG  1 
ATOM   28921 C CD1 . LEU R  2 150 ? 171.198 192.051 175.536 1.00 184.79 ? 661 LEU M  CD1 1 
ATOM   28922 C CD2 . LEU R  2 150 ? 170.858 194.122 176.894 1.00 185.82 ? 661 LEU M  CD2 1 
ATOM   28923 N N   . GLU R  2 151 ? 175.294 195.490 174.000 1.00 184.12 ? 662 GLU M  N   1 
ATOM   28924 C CA  . GLU R  2 151 ? 176.728 195.628 173.931 1.00 189.15 ? 662 GLU M  CA  1 
ATOM   28925 C C   . GLU R  2 151 ? 177.194 197.093 173.911 1.00 178.85 ? 662 GLU M  C   1 
ATOM   28926 O O   . GLU R  2 151 ? 178.399 197.369 173.983 1.00 170.93 ? 662 GLU M  O   1 
ATOM   28927 C CB  . GLU R  2 151 ? 177.250 194.888 172.714 1.00 188.58 ? 662 GLU M  CB  1 
ATOM   28928 C CG  . GLU R  2 151 ? 177.091 193.388 172.741 1.00 190.87 ? 662 GLU M  CG  1 
ATOM   28929 C CD  . GLU R  2 151 ? 177.469 192.769 171.428 1.00 194.63 ? 662 GLU M  CD  1 
ATOM   28930 O OE1 . GLU R  2 151 ? 177.756 193.504 170.516 1.00 190.26 ? 662 GLU M  OE1 1 
ATOM   28931 O OE2 . GLU R  2 151 ? 177.466 191.568 171.330 1.00 189.67 ? 662 GLU M  OE2 1 
ATOM   28932 N N   . LEU R  2 152 ? 176.263 198.063 173.874 1.00 191.30 ? 663 LEU M  N   1 
ATOM   28933 C CA  . LEU R  2 152 ? 176.692 199.459 173.890 1.00 187.29 ? 663 LEU M  CA  1 
ATOM   28934 C C   . LEU R  2 152 ? 176.848 199.907 175.337 1.00 192.39 ? 663 LEU M  C   1 
ATOM   28935 O O   . LEU R  2 152 ? 177.291 201.027 175.600 1.00 188.15 ? 663 LEU M  O   1 
ATOM   28936 C CB  . LEU R  2 152 ? 175.720 200.413 173.154 1.00 180.71 ? 663 LEU M  CB  1 
ATOM   28937 C CG  . LEU R  2 152 ? 175.950 200.618 171.607 1.00 175.53 ? 663 LEU M  CG  1 
ATOM   28938 C CD1 . LEU R  2 152 ? 175.587 199.405 170.866 1.00 179.15 ? 663 LEU M  CD1 1 
ATOM   28939 C CD2 . LEU R  2 152 ? 175.134 201.820 171.100 1.00 167.43 ? 663 LEU M  CD2 1 
ATOM   28940 N N   . ASP R  2 153 ? 176.478 199.027 176.272 1.00 197.63 ? 664 ASP M  N   1 
ATOM   28941 C CA  . ASP R  2 153 ? 176.599 199.288 177.693 1.00 198.05 ? 664 ASP M  CA  1 
ATOM   28942 C C   . ASP R  2 153 ? 177.814 198.520 178.216 1.00 200.17 ? 664 ASP M  C   1 
ATOM   28943 O O   . ASP R  2 153 ? 178.047 198.434 179.424 1.00 199.12 ? 664 ASP M  O   1 
ATOM   28944 C CB  . ASP R  2 153 ? 175.338 198.844 178.432 1.00 199.21 ? 664 ASP M  CB  1 
ATOM   28945 C CG  . ASP R  2 153 ? 174.107 199.708 178.138 1.00 200.09 ? 664 ASP M  CG  1 
ATOM   28946 O OD1 . ASP R  2 153 ? 174.229 200.914 178.034 1.00 199.79 ? 664 ASP M  OD1 1 
ATOM   28947 O OD2 . ASP R  2 153 ? 173.039 199.143 178.027 1.00 197.07 ? 664 ASP M  OD2 1 
ATOM   28948 O OXT . ASP R  2 153 ? 178.481 197.864 177.410 1.00 194.82 ? 664 ASP M  OXT 1 
ATOM   28949 N N   . GLU S  3 2   ? 174.439 140.409 146.506 1.00 175.67 ? 2   GLU R  N   1 
ATOM   28950 C CA  . GLU S  3 2   ? 175.473 140.512 147.520 1.00 185.60 ? 2   GLU R  CA  1 
ATOM   28951 C C   . GLU S  3 2   ? 175.923 139.115 147.891 1.00 186.13 ? 2   GLU R  C   1 
ATOM   28952 O O   . GLU S  3 2   ? 175.152 138.344 148.468 1.00 190.67 ? 2   GLU R  O   1 
ATOM   28953 C CB  . GLU S  3 2   ? 174.955 141.226 148.766 1.00 192.46 ? 2   GLU R  CB  1 
ATOM   28954 C CG  . GLU S  3 2   ? 174.465 142.650 148.531 1.00 197.00 ? 2   GLU R  CG  1 
ATOM   28955 C CD  . GLU S  3 2   ? 174.218 143.431 149.832 1.00 201.18 ? 2   GLU R  CD  1 
ATOM   28956 O OE1 . GLU S  3 2   ? 174.222 142.823 150.879 1.00 203.60 ? 2   GLU R  OE1 1 
ATOM   28957 O OE2 . GLU S  3 2   ? 174.088 144.630 149.777 1.00 194.58 ? 2   GLU R  OE2 1 
ATOM   28958 N N   . VAL S  3 3   ? 177.128 138.747 147.489 1.00 189.36 ? 3   VAL R  N   1 
ATOM   28959 C CA  . VAL S  3 3   ? 177.617 137.410 147.777 1.00 196.09 ? 3   VAL R  CA  1 
ATOM   28960 C C   . VAL S  3 3   ? 179.004 137.458 148.376 1.00 204.60 ? 3   VAL R  C   1 
ATOM   28961 O O   . VAL S  3 3   ? 179.744 138.415 148.182 1.00 206.16 ? 3   VAL R  O   1 
ATOM   28962 C CB  . VAL S  3 3   ? 177.624 136.541 146.498 1.00 194.53 ? 3   VAL R  CB  1 
ATOM   28963 C CG1 . VAL S  3 3   ? 176.217 136.443 145.937 1.00 180.68 ? 3   VAL R  CG1 1 
ATOM   28964 C CG2 . VAL S  3 3   ? 178.572 137.117 145.469 1.00 193.85 ? 3   VAL R  CG2 1 
ATOM   28965 N N   . LEU S  3 4   ? 179.389 136.391 149.040 1.00 212.05 ? 4   LEU R  N   1 
ATOM   28966 C CA  . LEU S  3 4   ? 180.724 136.311 149.587 1.00 218.12 ? 4   LEU R  CA  1 
ATOM   28967 C C   . LEU S  3 4   ? 181.511 135.223 148.936 1.00 220.26 ? 4   LEU R  C   1 
ATOM   28968 O O   . LEU S  3 4   ? 181.068 134.078 148.861 1.00 223.89 ? 4   LEU R  O   1 
ATOM   28969 C CB  . LEU S  3 4   ? 180.644 136.062 151.077 1.00 226.06 ? 4   LEU R  CB  1 
ATOM   28970 C CG  . LEU S  3 4   ? 180.040 137.143 151.925 1.00 231.00 ? 4   LEU R  CG  1 
ATOM   28971 C CD1 . LEU S  3 4   ? 179.869 136.613 153.350 1.00 232.15 ? 4   LEU R  CD1 1 
ATOM   28972 C CD2 . LEU S  3 4   ? 180.937 138.345 151.946 1.00 232.84 ? 4   LEU R  CD2 1 
ATOM   28973 N N   . VAL S  3 5   ? 182.666 135.589 148.412 1.00 222.17 ? 5   VAL R  N   1 
ATOM   28974 C CA  . VAL S  3 5   ? 183.462 134.593 147.724 1.00 228.26 ? 5   VAL R  CA  1 
ATOM   28975 C C   . VAL S  3 5   ? 184.801 134.325 148.365 1.00 235.67 ? 5   VAL R  C   1 
ATOM   28976 O O   . VAL S  3 5   ? 185.679 135.187 148.405 1.00 231.20 ? 5   VAL R  O   1 
ATOM   28977 C CB  . VAL S  3 5   ? 183.640 135.039 146.271 1.00 224.42 ? 5   VAL R  CB  1 
ATOM   28978 C CG1 . VAL S  3 5   ? 184.502 134.064 145.495 1.00 232.90 ? 5   VAL R  CG1 1 
ATOM   28979 C CG2 . VAL S  3 5   ? 182.244 135.154 145.620 1.00 216.54 ? 5   VAL R  CG2 1 
ATOM   28980 N N   . GLN S  3 6   ? 184.983 133.087 148.794 1.00 241.44 ? 6   GLN R  N   1 
ATOM   28981 C CA  . GLN S  3 6   ? 186.203 132.667 149.452 1.00 245.46 ? 6   GLN R  CA  1 
ATOM   28982 C C   . GLN S  3 6   ? 187.154 131.971 148.506 1.00 248.09 ? 6   GLN R  C   1 
ATOM   28983 O O   . GLN S  3 6   ? 186.746 131.405 147.485 1.00 249.99 ? 6   GLN R  O   1 
ATOM   28984 C CB  . GLN S  3 6   ? 185.906 131.779 150.646 1.00 244.93 ? 6   GLN R  CB  1 
ATOM   28985 C CG  . GLN S  3 6   ? 185.150 132.481 151.697 1.00 243.46 ? 6   GLN R  CG  1 
ATOM   28986 C CD  . GLN S  3 6   ? 184.839 131.636 152.863 1.00 244.27 ? 6   GLN R  CD  1 
ATOM   28987 O OE1 . GLN S  3 6   ? 183.653 131.356 153.149 1.00 251.76 ? 6   GLN R  OE1 1 
ATOM   28988 N NE2 . GLN S  3 6   ? 185.884 131.191 153.543 1.00 254.94 ? 6   GLN R  NE2 1 
ATOM   28989 N N   . SER S  3 7   ? 188.414 131.959 148.917 1.00 253.28 ? 7   SER R  N   1 
ATOM   28990 C CA  . SER S  3 7   ? 189.506 131.292 148.202 1.00 257.31 ? 7   SER R  CA  1 
ATOM   28991 C C   . SER S  3 7   ? 189.396 129.772 148.255 1.00 264.28 ? 7   SER R  C   1 
ATOM   28992 O O   . SER S  3 7   ? 188.315 129.222 148.443 1.00 263.23 ? 7   SER R  O   1 
ATOM   28993 C CB  . SER S  3 7   ? 190.842 131.706 148.782 1.00 251.28 ? 7   SER R  CB  1 
ATOM   28994 O OG  . SER S  3 7   ? 191.909 131.038 148.165 1.00 256.80 ? 7   SER R  OG  1 
ATOM   28995 N N   . GLY S  3 8   ? 190.494 129.083 147.990 1.00 271.02 ? 8   GLY R  N   1 
ATOM   28996 C CA  . GLY S  3 8   ? 190.461 127.631 147.925 1.00 276.17 ? 8   GLY R  CA  1 
ATOM   28997 C C   . GLY S  3 8   ? 190.841 126.939 149.229 1.00 277.80 ? 8   GLY R  C   1 
ATOM   28998 O O   . GLY S  3 8   ? 191.002 127.563 150.280 1.00 276.90 ? 8   GLY R  O   1 
ATOM   28999 N N   . ALA S  3 9   ? 190.972 125.620 149.133 1.00 282.21 ? 9   ALA R  N   1 
ATOM   29000 C CA  . ALA S  3 9   ? 191.323 124.749 150.248 1.00 285.32 ? 9   ALA R  CA  1 
ATOM   29001 C C   . ALA S  3 9   ? 192.829 124.642 150.409 1.00 292.44 ? 9   ALA R  C   1 
ATOM   29002 O O   . ALA S  3 9   ? 193.571 124.843 149.445 1.00 293.57 ? 9   ALA R  O   1 
ATOM   29003 C CB  . ALA S  3 9   ? 190.727 123.371 150.044 1.00 288.48 ? 9   ALA R  CB  1 
ATOM   29004 N N   . GLU S  3 10  ? 193.260 124.288 151.618 1.00 295.47 ? 10  GLU R  N   1 
ATOM   29005 C CA  . GLU S  3 10  ? 194.677 124.100 151.944 1.00 300.47 ? 10  GLU R  CA  1 
ATOM   29006 C C   . GLU S  3 10  ? 194.985 122.866 152.788 1.00 305.13 ? 10  GLU R  C   1 
ATOM   29007 O O   . GLU S  3 10  ? 194.147 122.388 153.552 1.00 300.18 ? 10  GLU R  O   1 
ATOM   29008 C CB  . GLU S  3 10  ? 195.195 125.322 152.696 1.00 300.42 ? 10  GLU R  CB  1 
ATOM   29009 C CG  . GLU S  3 10  ? 195.392 126.593 151.861 1.00 299.46 ? 10  GLU R  CG  1 
ATOM   29010 C CD  . GLU S  3 10  ? 196.613 126.518 150.982 1.00 299.66 ? 10  GLU R  CD  1 
ATOM   29011 O OE1 . GLU S  3 10  ? 197.398 125.612 151.172 1.00 300.99 ? 10  GLU R  OE1 1 
ATOM   29012 O OE2 . GLU S  3 10  ? 196.788 127.374 150.153 1.00 298.90 ? 10  GLU R  OE2 1 
ATOM   29013 N N   . VAL S  3 11  ? 196.200 122.349 152.639 1.00 308.65 ? 11  VAL R  N   1 
ATOM   29014 C CA  . VAL S  3 11  ? 196.665 121.250 153.477 1.00 311.75 ? 11  VAL R  CA  1 
ATOM   29015 C C   . VAL S  3 11  ? 197.944 121.693 154.151 1.00 311.77 ? 11  VAL R  C   1 
ATOM   29016 O O   . VAL S  3 11  ? 198.908 122.068 153.481 1.00 309.08 ? 11  VAL R  O   1 
ATOM   29017 C CB  . VAL S  3 11  ? 196.917 119.967 152.671 1.00 318.87 ? 11  VAL R  CB  1 
ATOM   29018 C CG1 . VAL S  3 11  ? 197.399 118.853 153.626 1.00 323.84 ? 11  VAL R  CG1 1 
ATOM   29019 C CG2 . VAL S  3 11  ? 195.642 119.564 151.929 1.00 320.90 ? 11  VAL R  CG2 1 
ATOM   29020 N N   . LYS S  3 12  ? 197.949 121.639 155.466 1.00 313.48 ? 12  LYS R  N   1 
ATOM   29021 C CA  . LYS S  3 12  ? 199.055 122.119 156.257 1.00 309.82 ? 12  LYS R  CA  1 
ATOM   29022 C C   . LYS S  3 12  ? 199.513 121.106 157.279 1.00 311.30 ? 12  LYS R  C   1 
ATOM   29023 O O   . LYS S  3 12  ? 198.746 120.267 157.713 1.00 313.26 ? 12  LYS R  O   1 
ATOM   29024 C CB  . LYS S  3 12  ? 198.605 123.391 156.958 1.00 317.96 ? 12  LYS R  CB  1 
ATOM   29025 C CG  . LYS S  3 12  ? 198.152 124.531 156.032 1.00 314.13 ? 12  LYS R  CG  1 
ATOM   29026 C CD  . LYS S  3 12  ? 199.314 125.129 155.267 1.00 312.91 ? 12  LYS R  CD  1 
ATOM   29027 C CE  . LYS S  3 12  ? 198.866 126.263 154.377 1.00 305.97 ? 12  LYS R  CE  1 
ATOM   29028 N NZ  . LYS S  3 12  ? 200.001 126.860 153.621 1.00 306.97 ? 12  LYS R  NZ  1 
ATOM   29029 N N   . LYS S  3 13  ? 200.768 121.163 157.672 1.00 310.66 ? 13  LYS R  N   1 
ATOM   29030 C CA  . LYS S  3 13  ? 201.204 120.288 158.743 1.00 309.46 ? 13  LYS R  CA  1 
ATOM   29031 C C   . LYS S  3 13  ? 201.090 121.034 160.064 1.00 311.53 ? 13  LYS R  C   1 
ATOM   29032 O O   . LYS S  3 13  ? 201.164 122.261 160.076 1.00 314.07 ? 13  LYS R  O   1 
ATOM   29033 C CB  . LYS S  3 13  ? 202.630 119.809 158.485 1.00 310.36 ? 13  LYS R  CB  1 
ATOM   29034 C CG  . LYS S  3 13  ? 202.809 119.046 157.171 1.00 307.82 ? 13  LYS R  CG  1 
ATOM   29035 C CD  . LYS S  3 13  ? 201.999 117.735 157.160 1.00 307.22 ? 13  LYS R  CD  1 
ATOM   29036 C CE  . LYS S  3 13  ? 202.290 116.900 155.925 1.00 299.70 ? 13  LYS R  CE  1 
ATOM   29037 N NZ  . LYS S  3 13  ? 201.462 115.655 155.889 1.00 294.19 ? 13  LYS R  NZ  1 
ATOM   29038 N N   . PRO S  3 14  ? 200.942 120.361 161.199 1.00 309.82 ? 14  PRO R  N   1 
ATOM   29039 C CA  . PRO S  3 14  ? 200.890 121.015 162.473 1.00 311.14 ? 14  PRO R  CA  1 
ATOM   29040 C C   . PRO S  3 14  ? 202.103 121.927 162.655 1.00 310.39 ? 14  PRO R  C   1 
ATOM   29041 O O   . PRO S  3 14  ? 203.231 121.551 162.331 1.00 311.03 ? 14  PRO R  O   1 
ATOM   29042 C CB  . PRO S  3 14  ? 200.890 119.836 163.445 1.00 308.39 ? 14  PRO R  CB  1 
ATOM   29043 C CG  . PRO S  3 14  ? 200.234 118.710 162.664 1.00 312.21 ? 14  PRO R  CG  1 
ATOM   29044 C CD  . PRO S  3 14  ? 200.716 118.898 161.240 1.00 313.88 ? 14  PRO R  CD  1 
ATOM   29045 N N   . GLY S  3 15  ? 201.850 123.113 163.201 1.00 307.43 ? 15  GLY R  N   1 
ATOM   29046 C CA  . GLY S  3 15  ? 202.835 124.164 163.442 1.00 310.77 ? 15  GLY R  CA  1 
ATOM   29047 C C   . GLY S  3 15  ? 202.786 125.232 162.347 1.00 312.21 ? 15  GLY R  C   1 
ATOM   29048 O O   . GLY S  3 15  ? 203.350 126.317 162.491 1.00 309.38 ? 15  GLY R  O   1 
ATOM   29049 N N   . ALA S  3 16  ? 202.075 124.923 161.273 1.00 313.84 ? 16  ALA R  N   1 
ATOM   29050 C CA  . ALA S  3 16  ? 201.877 125.769 160.104 1.00 318.67 ? 16  ALA R  CA  1 
ATOM   29051 C C   . ALA S  3 16  ? 200.824 126.852 160.292 1.00 315.18 ? 16  ALA R  C   1 
ATOM   29052 O O   . ALA S  3 16  ? 200.206 127.001 161.355 1.00 336.29 ? 16  ALA R  O   1 
ATOM   29053 C CB  . ALA S  3 16  ? 201.468 124.920 158.939 1.00 320.55 ? 16  ALA R  CB  1 
ATOM   29054 N N   . SER S  3 17  ? 200.652 127.661 159.242 1.00 319.48 ? 17  SER R  N   1 
ATOM   29055 C CA  . SER S  3 17  ? 199.632 128.697 159.234 1.00 320.86 ? 17  SER R  CA  1 
ATOM   29056 C C   . SER S  3 17  ? 198.901 128.709 157.894 1.00 315.55 ? 17  SER R  C   1 
ATOM   29057 O O   . SER S  3 17  ? 199.445 128.302 156.860 1.00 312.52 ? 17  SER R  O   1 
ATOM   29058 C CB  . SER S  3 17  ? 200.256 130.055 159.470 1.00 316.88 ? 17  SER R  CB  1 
ATOM   29059 O OG  . SER S  3 17  ? 201.123 130.402 158.423 1.00 306.32 ? 17  SER R  OG  1 
ATOM   29060 N N   . VAL S  3 18  ? 197.652 129.169 157.925 1.00 311.56 ? 18  VAL R  N   1 
ATOM   29061 C CA  . VAL S  3 18  ? 196.811 129.266 156.734 1.00 307.02 ? 18  VAL R  CA  1 
ATOM   29062 C C   . VAL S  3 18  ? 196.143 130.635 156.622 1.00 297.13 ? 18  VAL R  C   1 
ATOM   29063 O O   . VAL S  3 18  ? 195.802 131.248 157.635 1.00 297.10 ? 18  VAL R  O   1 
ATOM   29064 C CB  . VAL S  3 18  ? 195.744 128.136 156.756 1.00 302.36 ? 18  VAL R  CB  1 
ATOM   29065 C CG1 . VAL S  3 18  ? 194.773 128.321 157.939 1.00 299.97 ? 18  VAL R  CG1 1 
ATOM   29066 C CG2 . VAL S  3 18  ? 195.011 128.072 155.442 1.00 299.65 ? 18  VAL R  CG2 1 
ATOM   29067 N N   . LYS S  3 19  ? 195.957 131.127 155.396 1.00 288.20 ? 19  LYS R  N   1 
ATOM   29068 C CA  . LYS S  3 19  ? 195.254 132.388 155.225 1.00 279.54 ? 19  LYS R  CA  1 
ATOM   29069 C C   . LYS S  3 19  ? 194.094 132.219 154.242 1.00 271.09 ? 19  LYS R  C   1 
ATOM   29070 O O   . LYS S  3 19  ? 194.280 131.792 153.100 1.00 270.74 ? 19  LYS R  O   1 
ATOM   29071 C CB  . LYS S  3 19  ? 196.236 133.480 154.806 1.00 273.61 ? 19  LYS R  CB  1 
ATOM   29072 C CG  . LYS S  3 19  ? 195.655 134.888 154.667 1.00 266.06 ? 19  LYS R  CG  1 
ATOM   29073 C CD  . LYS S  3 19  ? 196.796 135.883 154.406 1.00 263.37 ? 19  LYS R  CD  1 
ATOM   29074 C CE  . LYS S  3 19  ? 196.312 137.309 154.239 1.00 250.22 ? 19  LYS R  CE  1 
ATOM   29075 N NZ  . LYS S  3 19  ? 197.444 138.256 154.030 1.00 253.00 ? 19  LYS R  NZ  1 
ATOM   29076 N N   . VAL S  3 20  ? 192.892 132.545 154.712 1.00 266.32 ? 20  VAL R  N   1 
ATOM   29077 C CA  . VAL S  3 20  ? 191.672 132.391 153.927 1.00 262.18 ? 20  VAL R  CA  1 
ATOM   29078 C C   . VAL S  3 20  ? 191.043 133.737 153.581 1.00 255.04 ? 20  VAL R  C   1 
ATOM   29079 O O   . VAL S  3 20  ? 190.639 134.499 154.457 1.00 249.83 ? 20  VAL R  O   1 
ATOM   29080 C CB  . VAL S  3 20  ? 190.652 131.527 154.724 1.00 262.41 ? 20  VAL R  CB  1 
ATOM   29081 C CG1 . VAL S  3 20  ? 189.334 131.359 153.943 1.00 260.63 ? 20  VAL R  CG1 1 
ATOM   29082 C CG2 . VAL S  3 20  ? 191.281 130.147 155.047 1.00 270.06 ? 20  VAL R  CG2 1 
ATOM   29083 N N   . SER S  3 21  ? 190.940 134.027 152.294 1.00 247.72 ? 21  SER R  N   1 
ATOM   29084 C CA  . SER S  3 21  ? 190.362 135.292 151.860 1.00 241.94 ? 21  SER R  CA  1 
ATOM   29085 C C   . SER S  3 21  ? 188.856 135.186 151.663 1.00 242.40 ? 21  SER R  C   1 
ATOM   29086 O O   . SER S  3 21  ? 188.310 134.077 151.557 1.00 245.08 ? 21  SER R  O   1 
ATOM   29087 C CB  . SER S  3 21  ? 190.985 135.733 150.563 1.00 236.28 ? 21  SER R  CB  1 
ATOM   29088 O OG  . SER S  3 21  ? 190.588 134.924 149.516 1.00 240.01 ? 21  SER R  OG  1 
ATOM   29089 N N   . CYS S  3 22  ? 188.199 136.354 151.606 1.00 239.34 ? 22  CYS R  N   1 
ATOM   29090 C CA  . CYS S  3 22  ? 186.770 136.486 151.323 1.00 236.20 ? 22  CYS R  CA  1 
ATOM   29091 C C   . CYS S  3 22  ? 186.446 137.833 150.660 1.00 231.94 ? 22  CYS R  C   1 
ATOM   29092 O O   . CYS S  3 22  ? 186.581 138.899 151.273 1.00 233.88 ? 22  CYS R  O   1 
ATOM   29093 C CB  . CYS S  3 22  ? 185.966 136.323 152.612 1.00 242.28 ? 22  CYS R  CB  1 
ATOM   29094 S SG  . CYS S  3 22  ? 184.181 136.425 152.398 1.00 248.68 ? 22  CYS R  SG  1 
ATOM   29095 N N   . ARG S  3 23  ? 186.073 137.784 149.372 1.00 225.47 ? 23  ARG R  N   1 
ATOM   29096 C CA  . ARG S  3 23  ? 185.802 138.965 148.546 1.00 219.24 ? 23  ARG R  CA  1 
ATOM   29097 C C   . ARG S  3 23  ? 184.361 139.476 148.610 1.00 215.55 ? 23  ARG R  C   1 
ATOM   29098 O O   . ARG S  3 23  ? 183.383 138.728 148.433 1.00 215.95 ? 23  ARG R  O   1 
ATOM   29099 C CB  . ARG S  3 23  ? 186.153 138.680 147.090 1.00 217.61 ? 23  ARG R  CB  1 
ATOM   29100 C CG  . ARG S  3 23  ? 185.888 139.834 146.080 1.00 211.68 ? 23  ARG R  CG  1 
ATOM   29101 C CD  . ARG S  3 23  ? 186.805 140.941 146.186 1.00 214.23 ? 23  ARG R  CD  1 
ATOM   29102 N NE  . ARG S  3 23  ? 188.143 140.575 145.795 1.00 216.50 ? 23  ARG R  NE  1 
ATOM   29103 C CZ  . ARG S  3 23  ? 188.602 140.577 144.526 1.00 220.94 ? 23  ARG R  CZ  1 
ATOM   29104 N NH1 . ARG S  3 23  ? 187.811 140.926 143.522 1.00 216.91 ? 23  ARG R  NH1 1 
ATOM   29105 N NH2 . ARG S  3 23  ? 189.852 140.228 144.286 1.00 228.32 ? 23  ARG R  NH2 1 
ATOM   29106 N N   . ALA S  3 24  ? 184.230 140.796 148.779 1.00 211.17 ? 24  ALA R  N   1 
ATOM   29107 C CA  . ALA S  3 24  ? 182.936 141.466 148.863 1.00 208.30 ? 24  ALA R  CA  1 
ATOM   29108 C C   . ALA S  3 24  ? 182.280 141.743 147.533 1.00 204.20 ? 24  ALA R  C   1 
ATOM   29109 O O   . ALA S  3 24  ? 182.227 142.884 147.073 1.00 203.29 ? 24  ALA R  O   1 
ATOM   29110 C CB  . ALA S  3 24  ? 183.074 142.788 149.568 1.00 207.24 ? 24  ALA R  CB  1 
ATOM   29111 N N   . PHE S  3 25  ? 181.769 140.713 146.911 1.00 201.17 ? 25  PHE R  N   1 
ATOM   29112 C CA  . PHE S  3 25  ? 181.105 140.942 145.640 1.00 195.86 ? 25  PHE R  CA  1 
ATOM   29113 C C   . PHE S  3 25  ? 179.671 141.445 145.798 1.00 193.27 ? 25  PHE R  C   1 
ATOM   29114 O O   . PHE S  3 25  ? 178.874 140.905 146.565 1.00 192.63 ? 25  PHE R  O   1 
ATOM   29115 C CB  . PHE S  3 25  ? 181.035 139.676 144.817 1.00 194.62 ? 25  PHE R  CB  1 
ATOM   29116 C CG  . PHE S  3 25  ? 182.255 139.245 144.157 1.00 198.36 ? 25  PHE R  CG  1 
ATOM   29117 C CD1 . PHE S  3 25  ? 182.572 139.755 142.917 1.00 191.35 ? 25  PHE R  CD1 1 
ATOM   29118 C CD2 . PHE S  3 25  ? 183.069 138.317 144.715 1.00 205.54 ? 25  PHE R  CD2 1 
ATOM   29119 C CE1 . PHE S  3 25  ? 183.690 139.340 142.250 1.00 196.41 ? 25  PHE R  CE1 1 
ATOM   29120 C CE2 . PHE S  3 25  ? 184.192 137.885 144.038 1.00 209.28 ? 25  PHE R  CE2 1 
ATOM   29121 C CZ  . PHE S  3 25  ? 184.501 138.399 142.813 1.00 203.84 ? 25  PHE R  CZ  1 
ATOM   29122 N N   . GLY S  3 26  ? 179.325 142.474 145.037 1.00 189.21 ? 26  GLY R  N   1 
ATOM   29123 C CA  . GLY S  3 26  ? 177.955 142.984 145.000 1.00 184.77 ? 26  GLY R  CA  1 
ATOM   29124 C C   . GLY S  3 26  ? 177.592 143.987 146.101 1.00 190.49 ? 26  GLY R  C   1 
ATOM   29125 O O   . GLY S  3 26  ? 176.462 144.467 146.142 1.00 186.60 ? 26  GLY R  O   1 
ATOM   29126 N N   . TYR S  3 27  ? 178.527 144.327 146.980 1.00 193.46 ? 27  TYR R  N   1 
ATOM   29127 C CA  . TYR S  3 27  ? 178.215 145.256 148.065 1.00 195.01 ? 27  TYR R  CA  1 
ATOM   29128 C C   . TYR S  3 27  ? 179.442 146.045 148.457 1.00 197.65 ? 27  TYR R  C   1 
ATOM   29129 O O   . TYR S  3 27  ? 180.566 145.683 148.111 1.00 198.38 ? 27  TYR R  O   1 
ATOM   29130 C CB  . TYR S  3 27  ? 177.648 144.529 149.280 1.00 195.71 ? 27  TYR R  CB  1 
ATOM   29131 C CG  . TYR S  3 27  ? 178.598 143.673 149.996 1.00 201.26 ? 27  TYR R  CG  1 
ATOM   29132 C CD1 . TYR S  3 27  ? 178.821 142.387 149.585 1.00 201.25 ? 27  TYR R  CD1 1 
ATOM   29133 C CD2 . TYR S  3 27  ? 179.260 144.192 151.079 1.00 202.71 ? 27  TYR R  CD2 1 
ATOM   29134 C CE1 . TYR S  3 27  ? 179.719 141.625 150.261 1.00 207.62 ? 27  TYR R  CE1 1 
ATOM   29135 C CE2 . TYR S  3 27  ? 180.159 143.454 151.756 1.00 204.53 ? 27  TYR R  CE2 1 
ATOM   29136 C CZ  . TYR S  3 27  ? 180.400 142.169 151.354 1.00 208.48 ? 27  TYR R  CZ  1 
ATOM   29137 O OH  . TYR S  3 27  ? 181.339 141.440 152.034 1.00 213.61 ? 27  TYR R  OH  1 
ATOM   29138 N N   . THR S  3 28  ? 179.251 147.137 149.183 1.00 197.15 ? 28  THR R  N   1 
ATOM   29139 C CA  . THR S  3 28  ? 180.415 147.897 149.595 1.00 199.53 ? 28  THR R  CA  1 
ATOM   29140 C C   . THR S  3 28  ? 181.187 147.139 150.657 1.00 199.73 ? 28  THR R  C   1 
ATOM   29141 O O   . THR S  3 28  ? 180.695 146.888 151.753 1.00 199.14 ? 28  THR R  O   1 
ATOM   29142 C CB  . THR S  3 28  ? 180.006 149.288 150.147 1.00 194.53 ? 28  THR R  CB  1 
ATOM   29143 O OG1 . THR S  3 28  ? 179.310 150.034 149.139 1.00 180.10 ? 28  THR R  OG1 1 
ATOM   29144 C CG2 . THR S  3 28  ? 181.228 150.088 150.568 1.00 198.03 ? 28  THR R  CG2 1 
ATOM   29145 N N   . PHE S  3 29  ? 182.457 146.911 150.388 1.00 201.78 ? 29  PHE R  N   1 
ATOM   29146 C CA  . PHE S  3 29  ? 183.337 146.169 151.278 1.00 202.12 ? 29  PHE R  CA  1 
ATOM   29147 C C   . PHE S  3 29  ? 183.391 146.753 152.653 1.00 202.40 ? 29  PHE R  C   1 
ATOM   29148 O O   . PHE S  3 29  ? 183.284 146.056 153.651 1.00 207.89 ? 29  PHE R  O   1 
ATOM   29149 C CB  . PHE S  3 29  ? 184.732 146.116 150.704 1.00 207.44 ? 29  PHE R  CB  1 
ATOM   29150 C CG  . PHE S  3 29  ? 185.732 145.506 151.593 1.00 209.93 ? 29  PHE R  CG  1 
ATOM   29151 C CD1 . PHE S  3 29  ? 185.719 144.188 151.826 1.00 212.73 ? 29  PHE R  CD1 1 
ATOM   29152 C CD2 . PHE S  3 29  ? 186.716 146.248 152.160 1.00 213.52 ? 29  PHE R  CD2 1 
ATOM   29153 C CE1 . PHE S  3 29  ? 186.624 143.595 152.599 1.00 219.21 ? 29  PHE R  CE1 1 
ATOM   29154 C CE2 . PHE S  3 29  ? 187.658 145.654 152.953 1.00 218.95 ? 29  PHE R  CE2 1 
ATOM   29155 C CZ  . PHE S  3 29  ? 187.602 144.316 153.167 1.00 222.40 ? 29  PHE R  CZ  1 
ATOM   29156 N N   . THR S  3 30  ? 183.529 148.053 152.698 1.00 201.05 ? 30  THR R  N   1 
ATOM   29157 C CA  . THR S  3 30  ? 183.700 148.792 153.918 1.00 201.78 ? 30  THR R  CA  1 
ATOM   29158 C C   . THR S  3 30  ? 182.402 149.131 154.601 1.00 199.85 ? 30  THR R  C   1 
ATOM   29159 O O   . THR S  3 30  ? 182.433 149.816 155.616 1.00 199.75 ? 30  THR R  O   1 
ATOM   29160 C CB  . THR S  3 30  ? 184.437 150.106 153.654 1.00 201.06 ? 30  THR R  CB  1 
ATOM   29161 O OG1 . THR S  3 30  ? 183.681 150.902 152.723 1.00 198.09 ? 30  THR R  OG1 1 
ATOM   29162 C CG2 . THR S  3 30  ? 185.802 149.810 153.088 1.00 211.21 ? 30  THR R  CG2 1 
ATOM   29163 N N   . GLY S  3 31  ? 181.258 148.730 154.031 1.00 199.48 ? 31  GLY R  N   1 
ATOM   29164 C CA  . GLY S  3 31  ? 179.958 149.094 154.581 1.00 199.43 ? 31  GLY R  CA  1 
ATOM   29165 C C   . GLY S  3 31  ? 179.293 148.053 155.472 1.00 203.12 ? 31  GLY R  C   1 
ATOM   29166 O O   . GLY S  3 31  ? 178.158 148.265 155.907 1.00 206.87 ? 31  GLY R  O   1 
ATOM   29167 N N   . ASN S  3 32  ? 179.963 146.936 155.729 1.00 206.02 ? 32  ASN R  N   1 
ATOM   29168 C CA  . ASN S  3 32  ? 179.391 145.874 156.537 1.00 209.75 ? 32  ASN R  CA  1 
ATOM   29169 C C   . ASN S  3 32  ? 180.486 144.971 157.123 1.00 214.51 ? 32  ASN R  C   1 
ATOM   29170 O O   . ASN S  3 32  ? 181.254 144.359 156.387 1.00 217.53 ? 32  ASN R  O   1 
ATOM   29171 C CB  . ASN S  3 32  ? 178.363 145.140 155.707 1.00 208.16 ? 32  ASN R  CB  1 
ATOM   29172 C CG  . ASN S  3 32  ? 177.613 144.133 156.446 1.00 214.53 ? 32  ASN R  CG  1 
ATOM   29173 O OD1 . ASN S  3 32  ? 178.116 143.034 156.563 1.00 218.07 ? 32  ASN R  OD1 1 
ATOM   29174 N ND2 . ASN S  3 32  ? 176.441 144.451 156.934 1.00 210.67 ? 32  ASN R  ND2 1 
ATOM   29175 N N   . ALA S  3 33  ? 180.566 144.901 158.452 1.00 216.44 ? 33  ALA R  N   1 
ATOM   29176 C CA  . ALA S  3 33  ? 181.607 144.126 159.145 1.00 216.19 ? 33  ALA R  CA  1 
ATOM   29177 C C   . ALA S  3 33  ? 181.526 142.616 158.845 1.00 224.21 ? 33  ALA R  C   1 
ATOM   29178 O O   . ALA S  3 33  ? 180.447 142.055 158.674 1.00 223.04 ? 33  ALA R  O   1 
ATOM   29179 C CB  . ALA S  3 33  ? 181.532 144.400 160.628 1.00 219.90 ? 33  ALA R  CB  1 
ATOM   29180 N N   . LEU S  3 34  ? 182.683 141.942 158.762 1.00 226.96 ? 34  LEU R  N   1 
ATOM   29181 C CA  . LEU S  3 34  ? 182.681 140.508 158.434 1.00 230.25 ? 34  LEU R  CA  1 
ATOM   29182 C C   . LEU S  3 34  ? 183.077 139.596 159.603 1.00 238.09 ? 34  LEU R  C   1 
ATOM   29183 O O   . LEU S  3 34  ? 184.071 139.841 160.290 1.00 236.72 ? 34  LEU R  O   1 
ATOM   29184 C CB  . LEU S  3 34  ? 183.681 140.257 157.287 1.00 236.67 ? 34  LEU R  CB  1 
ATOM   29185 C CG  . LEU S  3 34  ? 183.717 138.827 156.623 1.00 239.69 ? 34  LEU R  CG  1 
ATOM   29186 C CD1 . LEU S  3 34  ? 182.439 138.623 155.782 1.00 234.85 ? 34  LEU R  CD1 1 
ATOM   29187 C CD2 . LEU S  3 34  ? 184.948 138.706 155.791 1.00 244.55 ? 34  LEU R  CD2 1 
ATOM   29188 N N   . HIS S  3 35  ? 182.355 138.491 159.761 1.00 236.17 ? 35  HIS R  N   1 
ATOM   29189 C CA  . HIS S  3 35  ? 182.629 137.458 160.759 1.00 237.68 ? 35  HIS R  CA  1 
ATOM   29190 C C   . HIS S  3 35  ? 183.327 136.266 160.165 1.00 240.24 ? 35  HIS R  C   1 
ATOM   29191 O O   . HIS S  3 35  ? 183.138 135.929 158.991 1.00 240.30 ? 35  HIS R  O   1 
ATOM   29192 C CB  . HIS S  3 35  ? 181.352 136.895 161.378 1.00 239.77 ? 35  HIS R  CB  1 
ATOM   29193 C CG  . HIS S  3 35  ? 180.603 137.795 162.226 1.00 236.27 ? 35  HIS R  CG  1 
ATOM   29194 N ND1 . HIS S  3 35  ? 180.777 137.860 163.596 1.00 236.67 ? 35  HIS R  ND1 1 
ATOM   29195 C CD2 . HIS S  3 35  ? 179.651 138.677 161.923 1.00 230.18 ? 35  HIS R  CD2 1 
ATOM   29196 C CE1 . HIS S  3 35  ? 179.953 138.762 164.082 1.00 235.64 ? 35  HIS R  CE1 1 
ATOM   29197 N NE2 . HIS S  3 35  ? 179.265 139.267 163.092 1.00 232.72 ? 35  HIS R  NE2 1 
ATOM   29198 N N   . TRP S  3 36  ? 184.096 135.590 161.000 1.00 241.15 ? 36  TRP R  N   1 
ATOM   29199 C CA  . TRP S  3 36  ? 184.696 134.335 160.627 1.00 246.45 ? 36  TRP R  CA  1 
ATOM   29200 C C   . TRP S  3 36  ? 184.250 133.255 161.609 1.00 252.52 ? 36  TRP R  C   1 
ATOM   29201 O O   . TRP S  3 36  ? 184.338 133.415 162.847 1.00 254.83 ? 36  TRP R  O   1 
ATOM   29202 C CB  . TRP S  3 36  ? 186.192 134.471 160.597 1.00 246.80 ? 36  TRP R  CB  1 
ATOM   29203 C CG  . TRP S  3 36  ? 186.646 135.412 159.546 1.00 243.30 ? 36  TRP R  CG  1 
ATOM   29204 C CD1 . TRP S  3 36  ? 186.882 136.726 159.716 1.00 242.04 ? 36  TRP R  CD1 1 
ATOM   29205 C CD2 . TRP S  3 36  ? 186.929 135.134 158.157 1.00 242.82 ? 36  TRP R  CD2 1 
ATOM   29206 N NE1 . TRP S  3 36  ? 187.317 137.282 158.549 1.00 243.99 ? 36  TRP R  NE1 1 
ATOM   29207 C CE2 . TRP S  3 36  ? 187.361 136.325 157.589 1.00 243.70 ? 36  TRP R  CE2 1 
ATOM   29208 C CE3 . TRP S  3 36  ? 186.872 133.980 157.361 1.00 249.27 ? 36  TRP R  CE3 1 
ATOM   29209 C CZ2 . TRP S  3 36  ? 187.753 136.407 156.270 1.00 243.94 ? 36  TRP R  CZ2 1 
ATOM   29210 C CZ3 . TRP S  3 36  ? 187.280 134.065 156.044 1.00 249.09 ? 36  TRP R  CZ3 1 
ATOM   29211 C CH2 . TRP S  3 36  ? 187.710 135.250 155.520 1.00 244.15 ? 36  TRP R  CH2 1 
ATOM   29212 N N   . VAL S  3 37  ? 183.754 132.167 161.021 1.00 253.20 ? 37  VAL R  N   1 
ATOM   29213 C CA  . VAL S  3 37  ? 183.209 131.001 161.715 1.00 257.70 ? 37  VAL R  CA  1 
ATOM   29214 C C   . VAL S  3 37  ? 183.827 129.708 161.175 1.00 266.94 ? 37  VAL R  C   1 
ATOM   29215 O O   . VAL S  3 37  ? 184.016 129.565 159.969 1.00 262.78 ? 37  VAL R  O   1 
ATOM   29216 C CB  . VAL S  3 37  ? 181.662 130.982 161.561 1.00 257.96 ? 37  VAL R  CB  1 
ATOM   29217 C CG1 . VAL S  3 37  ? 181.036 129.739 162.254 1.00 258.70 ? 37  VAL R  CG1 1 
ATOM   29218 C CG2 . VAL S  3 37  ? 181.069 132.285 162.160 1.00 249.50 ? 37  VAL R  CG2 1 
ATOM   29219 N N   . ARG S  3 38  ? 184.182 128.784 162.056 1.00 267.00 ? 38  ARG R  N   1 
ATOM   29220 C CA  . ARG S  3 38  ? 184.756 127.519 161.632 1.00 265.37 ? 38  ARG R  CA  1 
ATOM   29221 C C   . ARG S  3 38  ? 183.944 126.288 162.017 1.00 260.08 ? 38  ARG R  C   1 
ATOM   29222 O O   . ARG S  3 38  ? 183.277 126.242 163.051 1.00 264.07 ? 38  ARG R  O   1 
ATOM   29223 C CB  . ARG S  3 38  ? 186.149 127.376 162.179 1.00 275.56 ? 38  ARG R  CB  1 
ATOM   29224 C CG  . ARG S  3 38  ? 186.875 126.138 161.748 1.00 274.24 ? 38  ARG R  CG  1 
ATOM   29225 C CD  . ARG S  3 38  ? 188.205 126.172 162.185 1.00 276.63 ? 38  ARG R  CD  1 
ATOM   29226 N NE  . ARG S  3 38  ? 188.338 126.099 163.602 1.00 278.78 ? 38  ARG R  NE  1 
ATOM   29227 C CZ  . ARG S  3 38  ? 189.510 126.074 164.217 1.00 286.16 ? 38  ARG R  CZ  1 
ATOM   29228 N NH1 . ARG S  3 38  ? 190.624 126.126 163.540 1.00 290.00 ? 38  ARG R  NH1 1 
ATOM   29229 N NH2 . ARG S  3 38  ? 189.548 125.974 165.519 1.00 282.88 ? 38  ARG R  NH2 1 
ATOM   29230 N N   . GLN S  3 39  ? 183.994 125.268 161.173 1.00 264.69 ? 39  GLN R  N   1 
ATOM   29231 C CA  . GLN S  3 39  ? 183.343 124.026 161.535 1.00 269.42 ? 39  GLN R  CA  1 
ATOM   29232 C C   . GLN S  3 39  ? 184.183 122.784 161.249 1.00 268.33 ? 39  GLN R  C   1 
ATOM   29233 O O   . GLN S  3 39  ? 184.232 122.306 160.110 1.00 273.41 ? 39  GLN R  O   1 
ATOM   29234 C CB  . GLN S  3 39  ? 182.014 123.955 160.829 1.00 261.90 ? 39  GLN R  CB  1 
ATOM   29235 C CG  . GLN S  3 39  ? 181.181 122.816 161.225 1.00 269.14 ? 39  GLN R  CG  1 
ATOM   29236 C CD  . GLN S  3 39  ? 179.811 122.982 160.708 1.00 268.07 ? 39  GLN R  CD  1 
ATOM   29237 O OE1 . GLN S  3 39  ? 179.615 123.672 159.688 1.00 267.33 ? 39  GLN R  OE1 1 
ATOM   29238 N NE2 . GLN S  3 39  ? 178.851 122.383 161.390 1.00 267.92 ? 39  GLN R  NE2 1 
ATOM   29239 N N   . ALA S  3 40  ? 184.827 122.266 162.294 1.00 272.19 ? 40  ALA R  N   1 
ATOM   29240 C CA  . ALA S  3 40  ? 185.674 121.080 162.220 1.00 276.83 ? 40  ALA R  CA  1 
ATOM   29241 C C   . ALA S  3 40  ? 184.765 119.880 161.988 1.00 271.96 ? 40  ALA R  C   1 
ATOM   29242 O O   . ALA S  3 40  ? 183.586 119.952 162.335 1.00 270.85 ? 40  ALA R  O   1 
ATOM   29243 C CB  . ALA S  3 40  ? 186.514 120.939 163.474 1.00 274.48 ? 40  ALA R  CB  1 
ATOM   29244 N N   . PRO S  3 41  ? 185.227 118.770 161.401 1.00 273.30 ? 41  PRO R  N   1 
ATOM   29245 C CA  . PRO S  3 41  ? 184.395 117.620 161.170 1.00 270.96 ? 41  PRO R  CA  1 
ATOM   29246 C C   . PRO S  3 41  ? 183.762 117.164 162.469 1.00 268.80 ? 41  PRO R  C   1 
ATOM   29247 O O   . PRO S  3 41  ? 184.444 117.043 163.485 1.00 268.99 ? 41  PRO R  O   1 
ATOM   29248 C CB  . PRO S  3 41  ? 185.411 116.586 160.668 1.00 270.88 ? 41  PRO R  CB  1 
ATOM   29249 C CG  . PRO S  3 41  ? 186.519 117.411 160.052 1.00 275.94 ? 41  PRO R  CG  1 
ATOM   29250 C CD  . PRO S  3 41  ? 186.626 118.613 160.948 1.00 274.49 ? 41  PRO R  CD  1 
ATOM   29251 N N   . GLY S  3 42  ? 182.457 116.920 162.430 1.00 265.89 ? 42  GLY R  N   1 
ATOM   29252 C CA  . GLY S  3 42  ? 181.705 116.448 163.589 1.00 264.97 ? 42  GLY R  CA  1 
ATOM   29253 C C   . GLY S  3 42  ? 181.313 117.561 164.558 1.00 264.59 ? 42  GLY R  C   1 
ATOM   29254 O O   . GLY S  3 42  ? 180.659 117.304 165.571 1.00 261.40 ? 42  GLY R  O   1 
ATOM   29255 N N   . GLN S  3 43  ? 181.703 118.789 164.255 1.00 266.94 ? 43  GLN R  N   1 
ATOM   29256 C CA  . GLN S  3 43  ? 181.449 119.921 165.128 1.00 271.70 ? 43  GLN R  CA  1 
ATOM   29257 C C   . GLN S  3 43  ? 180.346 120.844 164.681 1.00 268.25 ? 43  GLN R  C   1 
ATOM   29258 O O   . GLN S  3 43  ? 179.912 120.819 163.524 1.00 266.39 ? 43  GLN R  O   1 
ATOM   29259 C CB  . GLN S  3 43  ? 182.718 120.736 165.340 1.00 272.93 ? 43  GLN R  CB  1 
ATOM   29260 C CG  . GLN S  3 43  ? 183.830 119.929 165.925 1.00 274.58 ? 43  GLN R  CG  1 
ATOM   29261 C CD  . GLN S  3 43  ? 183.447 119.379 167.227 1.00 276.55 ? 43  GLN R  CD  1 
ATOM   29262 O OE1 . GLN S  3 43  ? 183.003 120.126 168.101 1.00 274.44 ? 43  GLN R  OE1 1 
ATOM   29263 N NE2 . GLN S  3 43  ? 183.591 118.078 167.397 1.00 279.32 ? 43  GLN R  NE2 1 
ATOM   29264 N N   . GLY S  3 44  ? 179.900 121.655 165.638 1.00 269.62 ? 44  GLY R  N   1 
ATOM   29265 C CA  . GLY S  3 44  ? 178.919 122.693 165.417 1.00 263.99 ? 44  GLY R  CA  1 
ATOM   29266 C C   . GLY S  3 44  ? 179.688 123.920 164.973 1.00 259.12 ? 44  GLY R  C   1 
ATOM   29267 O O   . GLY S  3 44  ? 180.838 123.810 164.556 1.00 262.54 ? 44  GLY R  O   1 
ATOM   29268 N N   . LEU S  3 45  ? 179.096 125.084 165.054 1.00 257.30 ? 45  LEU R  N   1 
ATOM   29269 C CA  . LEU S  3 45  ? 179.754 126.263 164.524 1.00 259.77 ? 45  LEU R  CA  1 
ATOM   29270 C C   . LEU S  3 45  ? 180.547 127.066 165.576 1.00 253.52 ? 45  LEU R  C   1 
ATOM   29271 O O   . LEU S  3 45  ? 180.022 127.522 166.604 1.00 247.93 ? 45  LEU R  O   1 
ATOM   29272 C CB  . LEU S  3 45  ? 178.652 127.064 163.866 1.00 261.23 ? 45  LEU R  CB  1 
ATOM   29273 C CG  . LEU S  3 45  ? 177.884 126.375 162.749 1.00 262.42 ? 45  LEU R  CG  1 
ATOM   29274 C CD1 . LEU S  3 45  ? 176.652 127.170 162.460 1.00 261.80 ? 45  LEU R  CD1 1 
ATOM   29275 C CD2 . LEU S  3 45  ? 178.733 126.298 161.519 1.00 265.79 ? 45  LEU R  CD2 1 
ATOM   29276 N N   . GLU S  3 46  ? 181.849 127.189 165.327 1.00 253.11 ? 46  GLU R  N   1 
ATOM   29277 C CA  . GLU S  3 46  ? 182.791 127.853 166.214 1.00 253.12 ? 46  GLU R  CA  1 
ATOM   29278 C C   . GLU S  3 46  ? 183.126 129.261 165.772 1.00 253.98 ? 46  GLU R  C   1 
ATOM   29279 O O   . GLU S  3 46  ? 183.587 129.491 164.662 1.00 258.24 ? 46  GLU R  O   1 
ATOM   29280 C CB  . GLU S  3 46  ? 184.073 127.036 166.278 1.00 255.42 ? 46  GLU R  CB  1 
ATOM   29281 C CG  . GLU S  3 46  ? 185.130 127.585 167.173 1.00 262.45 ? 46  GLU R  CG  1 
ATOM   29282 C CD  . GLU S  3 46  ? 186.334 126.723 167.205 1.00 273.81 ? 46  GLU R  CD  1 
ATOM   29283 O OE1 . GLU S  3 46  ? 186.783 126.260 166.179 1.00 269.47 ? 46  GLU R  OE1 1 
ATOM   29284 O OE2 . GLU S  3 46  ? 186.824 126.507 168.286 1.00 275.22 ? 46  GLU R  OE2 1 
ATOM   29285 N N   . TRP S  3 47  ? 182.898 130.229 166.621 1.00 251.26 ? 47  TRP R  N   1 
ATOM   29286 C CA  . TRP S  3 47  ? 183.209 131.588 166.216 1.00 255.18 ? 47  TRP R  CA  1 
ATOM   29287 C C   . TRP S  3 47  ? 184.680 131.882 166.454 1.00 255.50 ? 47  TRP R  C   1 
ATOM   29288 O O   . TRP S  3 47  ? 185.225 131.542 167.506 1.00 253.80 ? 47  TRP R  O   1 
ATOM   29289 C CB  . TRP S  3 47  ? 182.307 132.523 166.972 1.00 247.19 ? 47  TRP R  CB  1 
ATOM   29290 C CG  . TRP S  3 47  ? 182.373 133.948 166.620 1.00 249.36 ? 47  TRP R  CG  1 
ATOM   29291 C CD1 . TRP S  3 47  ? 181.700 134.543 165.607 1.00 250.99 ? 47  TRP R  CD1 1 
ATOM   29292 C CD2 . TRP S  3 47  ? 183.070 134.998 167.301 1.00 247.53 ? 47  TRP R  CD2 1 
ATOM   29293 N NE1 . TRP S  3 47  ? 181.919 135.878 165.618 1.00 249.17 ? 47  TRP R  NE1 1 
ATOM   29294 C CE2 . TRP S  3 47  ? 182.735 136.180 166.661 1.00 247.15 ? 47  TRP R  CE2 1 
ATOM   29295 C CE3 . TRP S  3 47  ? 183.912 135.033 168.389 1.00 247.87 ? 47  TRP R  CE3 1 
ATOM   29296 C CZ2 . TRP S  3 47  ? 183.190 137.388 167.091 1.00 245.96 ? 47  TRP R  CZ2 1 
ATOM   29297 C CZ3 . TRP S  3 47  ? 184.393 136.255 168.826 1.00 247.91 ? 47  TRP R  CZ3 1 
ATOM   29298 C CH2 . TRP S  3 47  ? 184.031 137.407 168.204 1.00 243.36 ? 47  TRP R  CH2 1 
ATOM   29299 N N   . LEU S  3 48  ? 185.333 132.516 165.483 1.00 253.87 ? 48  LEU R  N   1 
ATOM   29300 C CA  . LEU S  3 48  ? 186.740 132.870 165.633 1.00 254.90 ? 48  LEU R  CA  1 
ATOM   29301 C C   . LEU S  3 48  ? 186.913 134.347 165.893 1.00 248.19 ? 48  LEU R  C   1 
ATOM   29302 O O   . LEU S  3 48  ? 187.794 134.762 166.656 1.00 249.92 ? 48  LEU R  O   1 
ATOM   29303 C CB  . LEU S  3 48  ? 187.523 132.475 164.366 1.00 260.43 ? 48  LEU R  CB  1 
ATOM   29304 C CG  . LEU S  3 48  ? 188.128 131.024 164.313 1.00 270.10 ? 48  LEU R  CG  1 
ATOM   29305 C CD1 . LEU S  3 48  ? 187.028 129.968 164.485 1.00 268.09 ? 48  LEU R  CD1 1 
ATOM   29306 C CD2 . LEU S  3 48  ? 188.844 130.817 162.978 1.00 274.01 ? 48  LEU R  CD2 1 
ATOM   29307 N N   . GLY S  3 49  ? 186.077 135.151 165.258 1.00 249.44 ? 49  GLY R  N   1 
ATOM   29308 C CA  . GLY S  3 49  ? 186.198 136.594 165.397 1.00 244.28 ? 49  GLY R  CA  1 
ATOM   29309 C C   . GLY S  3 49  ? 185.581 137.340 164.241 1.00 241.93 ? 49  GLY R  C   1 
ATOM   29310 O O   . GLY S  3 49  ? 184.895 136.751 163.407 1.00 242.60 ? 49  GLY R  O   1 
ATOM   29311 N N   . TRP S  3 50  ? 185.803 138.646 164.209 1.00 242.90 ? 50  TRP R  N   1 
ATOM   29312 C CA  . TRP S  3 50  ? 185.271 139.473 163.132 1.00 239.80 ? 50  TRP R  CA  1 
ATOM   29313 C C   . TRP S  3 50  ? 186.221 140.634 162.869 1.00 232.31 ? 50  TRP R  C   1 
ATOM   29314 O O   . TRP S  3 50  ? 187.000 141.021 163.750 1.00 227.95 ? 50  TRP R  O   1 
ATOM   29315 C CB  . TRP S  3 50  ? 183.894 140.049 163.501 1.00 232.09 ? 50  TRP R  CB  1 
ATOM   29316 C CG  . TRP S  3 50  ? 183.990 141.094 164.515 1.00 229.63 ? 50  TRP R  CG  1 
ATOM   29317 C CD1 . TRP S  3 50  ? 184.040 140.951 165.807 1.00 233.01 ? 50  TRP R  CD1 1 
ATOM   29318 C CD2 . TRP S  3 50  ? 184.052 142.495 164.281 1.00 231.91 ? 50  TRP R  CD2 1 
ATOM   29319 N NE1 . TRP S  3 50  ? 184.163 142.179 166.416 1.00 230.14 ? 50  TRP R  NE1 1 
ATOM   29320 C CE2 . TRP S  3 50  ? 184.175 143.110 165.503 1.00 234.45 ? 50  TRP R  CE2 1 
ATOM   29321 C CE3 . TRP S  3 50  ? 184.016 143.249 163.171 1.00 232.41 ? 50  TRP R  CE3 1 
ATOM   29322 C CZ2 . TRP S  3 50  ? 184.279 144.468 165.637 1.00 230.67 ? 50  TRP R  CZ2 1 
ATOM   29323 C CZ3 . TRP S  3 50  ? 184.094 144.601 163.291 1.00 231.28 ? 50  TRP R  CZ3 1 
ATOM   29324 C CH2 . TRP S  3 50  ? 184.232 145.208 164.492 1.00 227.93 ? 50  TRP R  CH2 1 
ATOM   29325 N N   . ILE S  3 51  ? 186.136 141.197 161.654 1.00 236.86 ? 51  ILE R  N   1 
ATOM   29326 C CA  . ILE S  3 51  ? 186.888 142.395 161.272 1.00 230.73 ? 51  ILE R  CA  1 
ATOM   29327 C C   . ILE S  3 51  ? 186.076 143.489 160.588 1.00 225.52 ? 51  ILE R  C   1 
ATOM   29328 O O   . ILE S  3 51  ? 185.255 143.232 159.700 1.00 224.96 ? 51  ILE R  O   1 
ATOM   29329 C CB  . ILE S  3 51  ? 188.096 142.055 160.380 1.00 231.31 ? 51  ILE R  CB  1 
ATOM   29330 C CG1 . ILE S  3 51  ? 188.912 143.373 160.097 1.00 230.08 ? 51  ILE R  CG1 1 
ATOM   29331 C CG2 . ILE S  3 51  ? 187.655 141.352 159.068 1.00 234.03 ? 51  ILE R  CG2 1 
ATOM   29332 C CD1 . ILE S  3 51  ? 190.261 143.156 159.580 1.00 236.10 ? 51  ILE R  CD1 1 
ATOM   29333 N N   . ASN S  3 52  ? 186.349 144.726 160.981 1.00 224.05 ? 52  ASN R  N   1 
ATOM   29334 C CA  . ASN S  3 52  ? 185.747 145.893 160.400 1.00 215.02 ? 52  ASN R  CA  1 
ATOM   29335 C C   . ASN S  3 52  ? 186.543 146.262 159.152 1.00 218.75 ? 52  ASN R  C   1 
ATOM   29336 O O   . ASN S  3 52  ? 187.648 146.775 159.266 1.00 212.61 ? 52  ASN R  O   1 
ATOM   29337 C CB  . ASN S  3 52  ? 185.783 147.038 161.383 1.00 218.19 ? 52  ASN R  CB  1 
ATOM   29338 C CG  . ASN S  3 52  ? 185.099 148.233 160.926 1.00 213.39 ? 52  ASN R  CG  1 
ATOM   29339 O OD1 . ASN S  3 52  ? 185.261 148.635 159.771 1.00 207.55 ? 52  ASN R  OD1 1 
ATOM   29340 N ND2 . ASN S  3 52  ? 184.335 148.842 161.794 1.00 214.31 ? 52  ASN R  ND2 1 
ATOM   29341 N N   . PRO S  3 53  A 186.004 146.112 157.948 1.00 216.55 ? 52  PRO R  N   1 
ATOM   29342 C CA  . PRO S  3 53  A 186.673 146.344 156.689 1.00 217.57 ? 52  PRO R  CA  1 
ATOM   29343 C C   . PRO S  3 53  A 187.015 147.811 156.470 1.00 216.71 ? 52  PRO R  C   1 
ATOM   29344 O O   . PRO S  3 53  A 187.838 148.152 155.620 1.00 221.21 ? 52  PRO R  O   1 
ATOM   29345 C CB  . PRO S  3 53  A 185.630 145.847 155.704 1.00 216.85 ? 52  PRO R  CB  1 
ATOM   29346 C CG  . PRO S  3 53  A 184.327 145.980 156.428 1.00 216.59 ? 52  PRO R  CG  1 
ATOM   29347 C CD  . PRO S  3 53  A 184.624 145.716 157.810 1.00 215.17 ? 52  PRO R  CD  1 
ATOM   29348 N N   . HIS S  3 54  ? 186.364 148.686 157.224 1.00 210.89 ? 53  HIS R  N   1 
ATOM   29349 C CA  . HIS S  3 54  ? 186.571 150.106 157.097 1.00 209.13 ? 53  HIS R  CA  1 
ATOM   29350 C C   . HIS S  3 54  ? 187.735 150.550 157.957 1.00 211.27 ? 53  HIS R  C   1 
ATOM   29351 O O   . HIS S  3 54  ? 188.716 151.125 157.453 1.00 211.62 ? 53  HIS R  O   1 
ATOM   29352 C CB  . HIS S  3 54  ? 185.291 150.851 157.487 1.00 203.35 ? 53  HIS R  CB  1 
ATOM   29353 C CG  . HIS S  3 54  ? 185.378 152.294 157.416 1.00 201.26 ? 53  HIS R  CG  1 
ATOM   29354 N ND1 . HIS S  3 54  ? 185.622 152.969 156.253 1.00 201.22 ? 53  HIS R  ND1 1 
ATOM   29355 C CD2 . HIS S  3 54  ? 185.214 153.226 158.371 1.00 202.03 ? 53  HIS R  CD2 1 
ATOM   29356 C CE1 . HIS S  3 54  ? 185.618 154.265 156.494 1.00 204.22 ? 53  HIS R  CE1 1 
ATOM   29357 N NE2 . HIS S  3 54  ? 185.371 154.448 157.773 1.00 206.01 ? 53  HIS R  NE2 1 
ATOM   29358 N N   . SER S  3 55  ? 187.631 150.270 159.261 1.00 211.04 ? 54  SER R  N   1 
ATOM   29359 C CA  . SER S  3 55  ? 188.626 150.696 160.240 1.00 214.22 ? 54  SER R  CA  1 
ATOM   29360 C C   . SER S  3 55  ? 189.751 149.712 160.539 1.00 218.60 ? 54  SER R  C   1 
ATOM   29361 O O   . SER S  3 55  ? 190.819 150.115 161.002 1.00 218.77 ? 54  SER R  O   1 
ATOM   29362 C CB  . SER S  3 55  ? 187.954 150.958 161.555 1.00 219.69 ? 54  SER R  CB  1 
ATOM   29363 O OG  . SER S  3 55  ? 187.469 149.763 162.083 1.00 221.83 ? 54  SER R  OG  1 
ATOM   29364 N N   . GLY S  3 56  ? 189.539 148.428 160.278 1.00 219.77 ? 55  GLY R  N   1 
ATOM   29365 C CA  . GLY S  3 56  ? 190.506 147.390 160.599 1.00 224.55 ? 55  GLY R  CA  1 
ATOM   29366 C C   . GLY S  3 56  ? 190.318 146.811 162.012 1.00 227.94 ? 55  GLY R  C   1 
ATOM   29367 O O   . GLY S  3 56  ? 191.065 145.924 162.427 1.00 231.82 ? 55  GLY R  O   1 
ATOM   29368 N N   . ASP S  3 57  ? 189.316 147.298 162.746 1.00 228.84 ? 56  ASP R  N   1 
ATOM   29369 C CA  . ASP S  3 57  ? 189.017 146.836 164.107 1.00 230.24 ? 56  ASP R  CA  1 
ATOM   29370 C C   . ASP S  3 57  ? 188.608 145.372 164.146 1.00 232.60 ? 56  ASP R  C   1 
ATOM   29371 O O   . ASP S  3 57  ? 187.836 144.916 163.305 1.00 234.80 ? 56  ASP R  O   1 
ATOM   29372 C CB  . ASP S  3 57  ? 187.859 147.647 164.675 1.00 231.82 ? 56  ASP R  CB  1 
ATOM   29373 C CG  . ASP S  3 57  ? 188.213 149.072 164.987 1.00 240.58 ? 56  ASP R  CG  1 
ATOM   29374 O OD1 . ASP S  3 57  ? 189.325 149.347 165.359 1.00 244.33 ? 56  ASP R  OD1 1 
ATOM   29375 O OD2 . ASP S  3 57  ? 187.366 149.909 164.750 1.00 241.37 ? 56  ASP R  OD2 1 
ATOM   29376 N N   . THR S  3 58  ? 189.097 144.623 165.139 1.00 236.51 ? 57  THR R  N   1 
ATOM   29377 C CA  . THR S  3 58  ? 188.706 143.218 165.269 1.00 237.14 ? 57  THR R  CA  1 
ATOM   29378 C C   . THR S  3 58  ? 188.352 142.807 166.681 1.00 238.79 ? 57  THR R  C   1 
ATOM   29379 O O   . THR S  3 58  ? 188.780 143.432 167.655 1.00 237.28 ? 57  THR R  O   1 
ATOM   29380 C CB  . THR S  3 58  ? 189.846 142.259 164.854 1.00 239.88 ? 57  THR R  CB  1 
ATOM   29381 O OG1 . THR S  3 58  ? 190.948 142.412 165.766 1.00 237.79 ? 57  THR R  OG1 1 
ATOM   29382 C CG2 . THR S  3 58  ? 190.317 142.557 163.470 1.00 240.27 ? 57  THR R  CG2 1 
ATOM   29383 N N   . THR S  3 59  ? 187.628 141.699 166.777 1.00 237.46 ? 58  THR R  N   1 
ATOM   29384 C CA  . THR S  3 59  ? 187.375 141.033 168.060 1.00 241.28 ? 58  THR R  CA  1 
ATOM   29385 C C   . THR S  3 59  ? 187.587 139.570 167.789 1.00 243.79 ? 58  THR R  C   1 
ATOM   29386 O O   . THR S  3 59  ? 187.126 139.061 166.764 1.00 244.56 ? 58  THR R  O   1 
ATOM   29387 C CB  . THR S  3 59  ? 185.942 141.165 168.610 1.00 239.52 ? 58  THR R  CB  1 
ATOM   29388 O OG1 . THR S  3 59  ? 185.547 142.538 168.665 1.00 236.82 ? 58  THR R  OG1 1 
ATOM   29389 C CG2 . THR S  3 59  ? 185.838 140.623 169.992 1.00 242.05 ? 58  THR R  CG2 1 
ATOM   29390 N N   . THR S  3 60  ? 188.246 138.870 168.689 1.00 248.60 ? 59  THR R  N   1 
ATOM   29391 C CA  . THR S  3 60  ? 188.417 137.441 168.528 1.00 252.61 ? 59  THR R  CA  1 
ATOM   29392 C C   . THR S  3 60  ? 188.021 136.661 169.759 1.00 249.86 ? 59  THR R  C   1 
ATOM   29393 O O   . THR S  3 60  ? 187.976 137.186 170.879 1.00 251.37 ? 59  THR R  O   1 
ATOM   29394 C CB  . THR S  3 60  ? 189.867 137.112 168.151 1.00 252.20 ? 59  THR R  CB  1 
ATOM   29395 O OG1 . THR S  3 60  ? 190.743 137.595 169.187 1.00 254.50 ? 59  THR R  OG1 1 
ATOM   29396 C CG2 . THR S  3 60  ? 190.227 137.743 166.822 1.00 254.02 ? 59  THR R  CG2 1 
ATOM   29397 N N   . SER S  3 61  ? 187.775 135.376 169.554 1.00 254.60 ? 60  SER R  N   1 
ATOM   29398 C CA  . SER S  3 61  ? 187.491 134.472 170.652 1.00 250.80 ? 60  SER R  CA  1 
ATOM   29399 C C   . SER S  3 61  ? 188.706 134.322 171.527 1.00 260.11 ? 60  SER R  C   1 
ATOM   29400 O O   . SER S  3 61  ? 189.839 134.273 171.044 1.00 259.63 ? 60  SER R  O   1 
ATOM   29401 C CB  . SER S  3 61  ? 187.049 133.109 170.187 1.00 257.04 ? 60  SER R  CB  1 
ATOM   29402 O OG  . SER S  3 61  ? 186.924 132.228 171.292 1.00 254.94 ? 60  SER R  OG  1 
ATOM   29403 N N   . GLN S  3 62  ? 188.470 134.162 172.819 1.00 257.57 ? 61  GLN R  N   1 
ATOM   29404 C CA  . GLN S  3 62  ? 189.532 134.007 173.797 1.00 261.81 ? 61  GLN R  CA  1 
ATOM   29405 C C   . GLN S  3 62  ? 190.392 132.795 173.473 1.00 259.04 ? 61  GLN R  C   1 
ATOM   29406 O O   . GLN S  3 62  ? 191.610 132.793 173.687 1.00 260.00 ? 61  GLN R  O   1 
ATOM   29407 C CB  . GLN S  3 62  ? 188.929 133.851 175.180 1.00 267.00 ? 61  GLN R  CB  1 
ATOM   29408 C CG  . GLN S  3 62  ? 188.277 135.107 175.717 1.00 275.61 ? 61  GLN R  CG  1 
ATOM   29409 C CD  . GLN S  3 62  ? 187.630 134.840 177.045 1.00 283.63 ? 61  GLN R  CD  1 
ATOM   29410 O OE1 . GLN S  3 62  ? 186.963 133.806 177.198 1.00 280.59 ? 61  GLN R  OE1 1 
ATOM   29411 N NE2 . GLN S  3 62  ? 187.824 135.731 178.008 1.00 289.13 ? 61  GLN R  NE2 1 
ATOM   29412 N N   . LYS S  3 63  ? 189.764 131.779 172.899 1.00 262.69 ? 62  LYS R  N   1 
ATOM   29413 C CA  . LYS S  3 63  ? 190.427 130.544 172.530 1.00 264.08 ? 62  LYS R  CA  1 
ATOM   29414 C C   . LYS S  3 63  ? 191.622 130.764 171.624 1.00 267.05 ? 62  LYS R  C   1 
ATOM   29415 O O   . LYS S  3 63  ? 192.549 129.953 171.600 1.00 270.62 ? 62  LYS R  O   1 
ATOM   29416 C CB  . LYS S  3 63  ? 189.443 129.603 171.848 1.00 268.96 ? 62  LYS R  CB  1 
ATOM   29417 C CG  . LYS S  3 63  ? 190.047 128.275 171.435 1.00 276.10 ? 62  LYS R  CG  1 
ATOM   29418 C CD  . LYS S  3 63  ? 188.998 127.326 170.914 1.00 279.55 ? 62  LYS R  CD  1 
ATOM   29419 C CE  . LYS S  3 63  ? 189.629 126.039 170.403 1.00 281.66 ? 62  LYS R  CE  1 
ATOM   29420 N NZ  . LYS S  3 63  ? 188.601 125.068 169.935 1.00 278.67 ? 62  LYS R  NZ  1 
ATOM   29421 N N   . PHE S  3 64  ? 191.562 131.799 170.809 1.00 262.76 ? 63  PHE R  N   1 
ATOM   29422 C CA  . PHE S  3 64  ? 192.576 132.047 169.833 1.00 270.85 ? 63  PHE R  CA  1 
ATOM   29423 C C   . PHE S  3 64  ? 193.364 133.307 170.088 1.00 270.97 ? 63  PHE R  C   1 
ATOM   29424 O O   . PHE S  3 64  ? 193.893 133.922 169.145 1.00 278.23 ? 63  PHE R  O   1 
ATOM   29425 C CB  . PHE S  3 64  ? 191.931 132.196 168.499 1.00 279.74 ? 63  PHE R  CB  1 
ATOM   29426 C CG  . PHE S  3 64  ? 191.088 131.062 168.129 1.00 279.46 ? 63  PHE R  CG  1 
ATOM   29427 C CD1 . PHE S  3 64  ? 191.603 129.826 167.850 1.00 281.61 ? 63  PHE R  CD1 1 
ATOM   29428 C CD2 . PHE S  3 64  ? 189.741 131.241 168.088 1.00 274.39 ? 63  PHE R  CD2 1 
ATOM   29429 C CE1 . PHE S  3 64  ? 190.775 128.795 167.529 1.00 284.21 ? 63  PHE R  CE1 1 
ATOM   29430 C CE2 . PHE S  3 64  ? 188.898 130.218 167.777 1.00 277.28 ? 63  PHE R  CE2 1 
ATOM   29431 C CZ  . PHE S  3 64  ? 189.413 128.992 167.493 1.00 282.13 ? 63  PHE R  CZ  1 
ATOM   29432 N N   . GLN S  3 65  ? 193.455 133.761 171.322 1.00 265.07 ? 64  GLN R  N   1 
ATOM   29433 C CA  . GLN S  3 65  ? 194.223 134.982 171.453 1.00 266.17 ? 64  GLN R  CA  1 
ATOM   29434 C C   . GLN S  3 65  ? 195.662 134.714 171.068 1.00 271.41 ? 64  GLN R  C   1 
ATOM   29435 O O   . GLN S  3 65  ? 196.292 133.782 171.560 1.00 275.03 ? 64  GLN R  O   1 
ATOM   29436 C CB  . GLN S  3 65  ? 194.156 135.517 172.870 1.00 268.17 ? 64  GLN R  CB  1 
ATOM   29437 C CG  . GLN S  3 65  ? 192.796 135.936 173.250 1.00 265.43 ? 64  GLN R  CG  1 
ATOM   29438 C CD  . GLN S  3 65  ? 192.329 137.144 172.525 1.00 264.52 ? 64  GLN R  CD  1 
ATOM   29439 O OE1 . GLN S  3 65  ? 192.964 138.199 172.601 1.00 266.98 ? 64  GLN R  OE1 1 
ATOM   29440 N NE2 . GLN S  3 65  ? 191.224 137.017 171.810 1.00 259.68 ? 64  GLN R  NE2 1 
ATOM   29441 N N   . GLY S  3 66  ? 196.172 135.527 170.151 1.00 275.32 ? 65  GLY R  N   1 
ATOM   29442 C CA  . GLY S  3 66  ? 197.540 135.417 169.658 1.00 279.98 ? 65  GLY R  CA  1 
ATOM   29443 C C   . GLY S  3 66  ? 197.698 134.365 168.551 1.00 288.44 ? 65  GLY R  C   1 
ATOM   29444 O O   . GLY S  3 66  ? 198.798 134.191 168.005 1.00 289.67 ? 65  GLY R  O   1 
ATOM   29445 N N   . ARG S  3 67  ? 196.606 133.669 168.226 1.00 287.00 ? 66  ARG R  N   1 
ATOM   29446 C CA  . ARG S  3 67  ? 196.581 132.598 167.243 1.00 290.71 ? 66  ARG R  CA  1 
ATOM   29447 C C   . ARG S  3 67  ? 195.748 132.944 166.008 1.00 285.88 ? 66  ARG R  C   1 
ATOM   29448 O O   . ARG S  3 67  ? 196.126 132.630 164.875 1.00 297.29 ? 66  ARG R  O   1 
ATOM   29449 C CB  . ARG S  3 67  ? 196.062 131.367 167.936 1.00 287.33 ? 66  ARG R  CB  1 
ATOM   29450 C CG  . ARG S  3 67  ? 195.989 130.120 167.164 1.00 298.15 ? 66  ARG R  CG  1 
ATOM   29451 C CD  . ARG S  3 67  ? 195.606 129.056 168.080 1.00 294.34 ? 66  ARG R  CD  1 
ATOM   29452 N NE  . ARG S  3 67  ? 195.346 127.792 167.437 1.00 300.33 ? 66  ARG R  NE  1 
ATOM   29453 C CZ  . ARG S  3 67  ? 194.824 126.732 168.093 1.00 300.41 ? 66  ARG R  CZ  1 
ATOM   29454 N NH1 . ARG S  3 67  ? 194.530 126.844 169.383 1.00 305.50 ? 66  ARG R  NH1 1 
ATOM   29455 N NH2 . ARG S  3 67  ? 194.589 125.587 167.482 1.00 299.21 ? 66  ARG R  NH2 1 
ATOM   29456 N N   . VAL S  3 68  ? 194.606 133.581 166.214 1.00 291.79 ? 67  VAL R  N   1 
ATOM   29457 C CA  . VAL S  3 68  ? 193.768 133.962 165.083 1.00 287.13 ? 67  VAL R  CA  1 
ATOM   29458 C C   . VAL S  3 68  ? 193.739 135.462 164.930 1.00 283.37 ? 67  VAL R  C   1 
ATOM   29459 O O   . VAL S  3 68  ? 193.466 136.212 165.869 1.00 279.63 ? 67  VAL R  O   1 
ATOM   29460 C CB  . VAL S  3 68  ? 192.351 133.385 165.174 1.00 282.25 ? 67  VAL R  CB  1 
ATOM   29461 C CG1 . VAL S  3 68  ? 191.507 133.888 164.035 1.00 276.43 ? 67  VAL R  CG1 1 
ATOM   29462 C CG2 . VAL S  3 68  ? 192.439 131.865 165.064 1.00 287.03 ? 67  VAL R  CG2 1 
ATOM   29463 N N   . TYR S  3 69  ? 194.061 135.883 163.723 1.00 284.94 ? 68  TYR R  N   1 
ATOM   29464 C CA  . TYR S  3 69  ? 194.148 137.271 163.352 1.00 283.58 ? 68  TYR R  CA  1 
ATOM   29465 C C   . TYR S  3 69  ? 193.272 137.559 162.146 1.00 274.21 ? 68  TYR R  C   1 
ATOM   29466 O O   . TYR S  3 69  ? 193.027 136.683 161.314 1.00 275.95 ? 68  TYR R  O   1 
ATOM   29467 C CB  . TYR S  3 69  ? 195.599 137.580 162.996 1.00 279.59 ? 68  TYR R  CB  1 
ATOM   29468 C CG  . TYR S  3 69  ? 196.566 137.316 164.108 1.00 282.95 ? 68  TYR R  CG  1 
ATOM   29469 C CD1 . TYR S  3 69  ? 197.106 136.034 164.268 1.00 287.80 ? 68  TYR R  CD1 1 
ATOM   29470 C CD2 . TYR S  3 69  ? 196.930 138.329 164.955 1.00 281.65 ? 68  TYR R  CD2 1 
ATOM   29471 C CE1 . TYR S  3 69  ? 197.994 135.793 165.275 1.00 289.96 ? 68  TYR R  CE1 1 
ATOM   29472 C CE2 . TYR S  3 69  ? 197.826 138.083 165.958 1.00 288.69 ? 68  TYR R  CE2 1 
ATOM   29473 C CZ  . TYR S  3 69  ? 198.352 136.828 166.122 1.00 289.33 ? 68  TYR R  CZ  1 
ATOM   29474 O OH  . TYR S  3 69  ? 199.254 136.614 167.128 1.00 287.71 ? 68  TYR R  OH  1 
ATOM   29475 N N   . MET S  3 70  ? 192.799 138.784 162.031 1.00 261.08 ? 69  MET R  N   1 
ATOM   29476 C CA  . MET S  3 70  ? 192.067 139.138 160.834 1.00 251.40 ? 69  MET R  CA  1 
ATOM   29477 C C   . MET S  3 70  ? 192.656 140.388 160.248 1.00 247.90 ? 69  MET R  C   1 
ATOM   29478 O O   . MET S  3 70  ? 193.121 141.275 160.966 1.00 251.14 ? 69  MET R  O   1 
ATOM   29479 C CB  . MET S  3 70  ? 190.581 139.346 161.094 1.00 244.30 ? 69  MET R  CB  1 
ATOM   29480 C CG  . MET S  3 70  ? 189.780 138.121 161.451 1.00 245.05 ? 69  MET R  CG  1 
ATOM   29481 S SD  . MET S  3 70  ? 189.908 137.667 163.163 1.00 252.30 ? 69  MET R  SD  1 
ATOM   29482 C CE  . MET S  3 70  ? 188.871 136.231 163.218 1.00 248.94 ? 69  MET R  CE  1 
ATOM   29483 N N   . THR S  3 71  ? 192.711 140.426 158.935 1.00 246.57 ? 70  THR R  N   1 
ATOM   29484 C CA  . THR S  3 71  ? 193.178 141.616 158.252 1.00 245.18 ? 70  THR R  CA  1 
ATOM   29485 C C   . THR S  3 71  ? 192.299 141.944 157.078 1.00 245.20 ? 70  THR R  C   1 
ATOM   29486 O O   . THR S  3 71  ? 191.342 141.220 156.778 1.00 242.30 ? 70  THR R  O   1 
ATOM   29487 C CB  . THR S  3 71  ? 194.644 141.540 157.820 1.00 244.90 ? 70  THR R  CB  1 
ATOM   29488 O OG1 . THR S  3 71  ? 195.030 142.848 157.384 1.00 246.52 ? 70  THR R  OG1 1 
ATOM   29489 C CG2 . THR S  3 71  ? 194.858 140.533 156.710 1.00 244.13 ? 70  THR R  CG2 1 
ATOM   29490 N N   . ARG S  3 72  ? 192.591 143.061 156.441 1.00 243.84 ? 71  ARG R  N   1 
ATOM   29491 C CA  . ARG S  3 72  ? 191.811 143.468 155.285 1.00 238.02 ? 71  ARG R  CA  1 
ATOM   29492 C C   . ARG S  3 72  ? 192.579 144.346 154.325 1.00 239.29 ? 71  ARG R  C   1 
ATOM   29493 O O   . ARG S  3 72  ? 193.467 145.101 154.726 1.00 238.28 ? 71  ARG R  O   1 
ATOM   29494 C CB  . ARG S  3 72  ? 190.542 144.196 155.734 1.00 236.68 ? 71  ARG R  CB  1 
ATOM   29495 C CG  . ARG S  3 72  ? 190.721 145.486 156.574 1.00 230.62 ? 71  ARG R  CG  1 
ATOM   29496 C CD  . ARG S  3 72  ? 190.765 146.709 155.703 1.00 227.38 ? 71  ARG R  CD  1 
ATOM   29497 N NE  . ARG S  3 72  ? 190.561 147.943 156.422 1.00 222.07 ? 71  ARG R  NE  1 
ATOM   29498 C CZ  . ARG S  3 72  ? 191.533 148.625 157.079 1.00 220.14 ? 71  ARG R  CZ  1 
ATOM   29499 N NH1 . ARG S  3 72  ? 192.760 148.134 157.126 1.00 229.38 ? 71  ARG R  NH1 1 
ATOM   29500 N NH2 . ARG S  3 72  ? 191.282 149.781 157.669 1.00 216.26 ? 71  ARG R  NH2 1 
ATOM   29501 N N   . ASP S  3 73  ? 192.155 144.326 153.069 1.00 235.29 ? 72  ASP R  N   1 
ATOM   29502 C CA  . ASP S  3 73  ? 192.675 145.237 152.069 1.00 235.43 ? 72  ASP R  CA  1 
ATOM   29503 C C   . ASP S  3 73  ? 191.532 145.717 151.196 1.00 226.79 ? 72  ASP R  C   1 
ATOM   29504 O O   . ASP S  3 73  ? 191.040 145.013 150.300 1.00 223.76 ? 72  ASP R  O   1 
ATOM   29505 C CB  . ASP S  3 73  ? 193.781 144.606 151.235 1.00 235.12 ? 72  ASP R  CB  1 
ATOM   29506 C CG  . ASP S  3 73  ? 194.409 145.605 150.236 1.00 232.54 ? 72  ASP R  CG  1 
ATOM   29507 O OD1 . ASP S  3 73  ? 193.822 146.674 149.990 1.00 229.31 ? 72  ASP R  OD1 1 
ATOM   29508 O OD2 . ASP S  3 73  ? 195.468 145.314 149.733 1.00 232.93 ? 72  ASP R  OD2 1 
ATOM   29509 N N   . LYS S  3 74  ? 191.093 146.928 151.486 1.00 230.31 ? 73  LYS R  N   1 
ATOM   29510 C CA  . LYS S  3 74  ? 189.933 147.496 150.844 1.00 225.43 ? 73  LYS R  CA  1 
ATOM   29511 C C   . LYS S  3 74  ? 190.146 147.786 149.379 1.00 221.37 ? 73  LYS R  C   1 
ATOM   29512 O O   . LYS S  3 74  ? 189.179 147.889 148.632 1.00 219.44 ? 73  LYS R  O   1 
ATOM   29513 C CB  . LYS S  3 74  ? 189.445 148.724 151.619 1.00 227.80 ? 73  LYS R  CB  1 
ATOM   29514 C CG  . LYS S  3 74  ? 190.406 149.913 151.687 1.00 222.91 ? 73  LYS R  CG  1 
ATOM   29515 C CD  . LYS S  3 74  ? 189.765 151.120 152.420 1.00 225.20 ? 73  LYS R  CD  1 
ATOM   29516 C CE  . LYS S  3 74  ? 189.523 150.841 153.929 1.00 222.30 ? 73  LYS R  CE  1 
ATOM   29517 N NZ  . LYS S  3 74  ? 189.103 152.061 154.671 1.00 217.18 ? 73  LYS R  NZ  1 
ATOM   29518 N N   . SER S  3 75  ? 191.394 147.860 148.921 1.00 221.93 ? 74  SER R  N   1 
ATOM   29519 C CA  . SER S  3 75  ? 191.627 148.200 147.522 1.00 220.24 ? 74  SER R  CA  1 
ATOM   29520 C C   . SER S  3 75  ? 191.180 147.078 146.596 1.00 216.59 ? 74  SER R  C   1 
ATOM   29521 O O   . SER S  3 75  ? 191.029 147.277 145.389 1.00 217.05 ? 74  SER R  O   1 
ATOM   29522 C CB  . SER S  3 75  ? 193.088 148.511 147.269 1.00 221.03 ? 74  SER R  CB  1 
ATOM   29523 O OG  . SER S  3 75  ? 193.878 147.365 147.361 1.00 221.93 ? 74  SER R  OG  1 
ATOM   29524 N N   . ILE S  3 76  ? 191.001 145.885 147.156 1.00 217.89 ? 75  ILE R  N   1 
ATOM   29525 C CA  . ILE S  3 76  ? 190.562 144.727 146.420 1.00 215.49 ? 75  ILE R  CA  1 
ATOM   29526 C C   . ILE S  3 76  ? 189.303 144.172 147.041 1.00 213.28 ? 75  ILE R  C   1 
ATOM   29527 O O   . ILE S  3 76  ? 188.971 143.003 146.849 1.00 215.69 ? 75  ILE R  O   1 
ATOM   29528 C CB  . ILE S  3 76  ? 191.673 143.671 146.364 1.00 214.76 ? 75  ILE R  CB  1 
ATOM   29529 C CG1 . ILE S  3 76  ? 192.058 143.284 147.800 1.00 221.45 ? 75  ILE R  CG1 1 
ATOM   29530 C CG2 . ILE S  3 76  ? 192.856 144.227 145.589 1.00 215.04 ? 75  ILE R  CG2 1 
ATOM   29531 C CD1 . ILE S  3 76  ? 192.927 142.081 147.944 1.00 219.60 ? 75  ILE R  CD1 1 
ATOM   29532 N N   . ASN S  3 77  ? 188.672 144.968 147.900 1.00 214.89 ? 76  ASN R  N   1 
ATOM   29533 C CA  . ASN S  3 77  ? 187.461 144.575 148.582 1.00 212.91 ? 76  ASN R  CA  1 
ATOM   29534 C C   . ASN S  3 77  ? 187.577 143.216 149.252 1.00 212.72 ? 76  ASN R  C   1 
ATOM   29535 O O   . ASN S  3 77  ? 186.630 142.418 149.221 1.00 211.26 ? 76  ASN R  O   1 
ATOM   29536 C CB  . ASN S  3 77  ? 186.321 144.593 147.600 1.00 214.64 ? 76  ASN R  CB  1 
ATOM   29537 C CG  . ASN S  3 77  ? 186.037 145.951 147.118 1.00 217.68 ? 76  ASN R  CG  1 
ATOM   29538 O OD1 . ASN S  3 77  ? 186.062 146.919 147.888 1.00 220.13 ? 76  ASN R  OD1 1 
ATOM   29539 N ND2 . ASN S  3 77  ? 185.762 146.071 145.845 1.00 225.89 ? 76  ASN R  ND2 1 
ATOM   29540 N N   . THR S  3 78  ? 188.715 142.925 149.868 1.00 218.72 ? 77  THR R  N   1 
ATOM   29541 C CA  . THR S  3 78  ? 188.874 141.589 150.421 1.00 221.50 ? 77  THR R  CA  1 
ATOM   29542 C C   . THR S  3 78  ? 189.318 141.557 151.867 1.00 228.32 ? 77  THR R  C   1 
ATOM   29543 O O   . THR S  3 78  ? 190.232 142.272 152.297 1.00 233.41 ? 77  THR R  O   1 
ATOM   29544 C CB  . THR S  3 78  ? 189.843 140.773 149.548 1.00 224.56 ? 77  THR R  CB  1 
ATOM   29545 O OG1 . THR S  3 78  ? 189.337 140.703 148.207 1.00 217.81 ? 77  THR R  OG1 1 
ATOM   29546 C CG2 . THR S  3 78  ? 189.970 139.372 150.040 1.00 230.21 ? 77  THR R  CG2 1 
ATOM   29547 N N   . ALA S  3 79  ? 188.646 140.702 152.625 1.00 234.34 ? 78  ALA R  N   1 
ATOM   29548 C CA  . ALA S  3 79  ? 188.970 140.461 154.019 1.00 237.56 ? 78  ALA R  CA  1 
ATOM   29549 C C   . ALA S  3 79  ? 189.701 139.146 154.134 1.00 241.85 ? 78  ALA R  C   1 
ATOM   29550 O O   . ALA S  3 79  ? 189.535 138.261 153.285 1.00 241.07 ? 78  ALA R  O   1 
ATOM   29551 C CB  . ALA S  3 79  ? 187.733 140.437 154.856 1.00 242.08 ? 78  ALA R  CB  1 
ATOM   29552 N N   . PHE S  3 80  ? 190.529 139.009 155.162 1.00 244.02 ? 79  PHE R  N   1 
ATOM   29553 C CA  . PHE S  3 80  ? 191.256 137.769 155.319 1.00 245.69 ? 79  PHE R  CA  1 
ATOM   29554 C C   . PHE S  3 80  ? 191.279 137.225 156.736 1.00 251.26 ? 79  PHE R  C   1 
ATOM   29555 O O   . PHE S  3 80  ? 191.443 137.960 157.718 1.00 248.59 ? 79  PHE R  O   1 
ATOM   29556 C CB  . PHE S  3 80  ? 192.691 138.010 154.927 1.00 246.03 ? 79  PHE R  CB  1 
ATOM   29557 C CG  . PHE S  3 80  ? 192.875 138.546 153.568 1.00 237.24 ? 79  PHE R  CG  1 
ATOM   29558 C CD1 . PHE S  3 80  ? 192.832 139.922 153.357 1.00 233.98 ? 79  PHE R  CD1 1 
ATOM   29559 C CD2 . PHE S  3 80  ? 193.114 137.727 152.513 1.00 238.98 ? 79  PHE R  CD2 1 
ATOM   29560 C CE1 . PHE S  3 80  ? 193.015 140.446 152.120 1.00 232.57 ? 79  PHE R  CE1 1 
ATOM   29561 C CE2 . PHE S  3 80  ? 193.309 138.252 151.266 1.00 235.54 ? 79  PHE R  CE2 1 
ATOM   29562 C CZ  . PHE S  3 80  ? 193.259 139.605 151.072 1.00 229.81 ? 79  PHE R  CZ  1 
ATOM   29563 N N   . LEU S  3 81  ? 191.234 135.913 156.824 1.00 248.94 ? 80  LEU R  N   1 
ATOM   29564 C CA  . LEU S  3 81  ? 191.407 135.203 158.068 1.00 251.30 ? 80  LEU R  CA  1 
ATOM   29565 C C   . LEU S  3 81  ? 192.785 134.577 158.126 1.00 262.31 ? 80  LEU R  C   1 
ATOM   29566 O O   . LEU S  3 81  ? 193.140 133.758 157.282 1.00 264.43 ? 80  LEU R  O   1 
ATOM   29567 C CB  . LEU S  3 81  ? 190.339 134.147 158.186 1.00 251.89 ? 80  LEU R  CB  1 
ATOM   29568 C CG  . LEU S  3 81  ? 190.404 133.228 159.344 1.00 260.15 ? 80  LEU R  CG  1 
ATOM   29569 C CD1 . LEU S  3 81  ? 190.223 133.984 160.607 1.00 261.72 ? 80  LEU R  CD1 1 
ATOM   29570 C CD2 . LEU S  3 81  ? 189.340 132.208 159.212 1.00 261.66 ? 80  LEU R  CD2 1 
ATOM   29571 N N   . ASP S  3 82  ? 193.577 134.968 159.110 1.00 274.00 ? 81  ASP R  N   1 
ATOM   29572 C CA  . ASP S  3 82  ? 194.954 134.498 159.250 1.00 281.29 ? 81  ASP R  CA  1 
ATOM   29573 C C   . ASP S  3 82  ? 195.121 133.634 160.521 1.00 292.11 ? 81  ASP R  C   1 
ATOM   29574 O O   . ASP S  3 82  ? 194.971 134.109 161.654 1.00 294.38 ? 81  ASP R  O   1 
ATOM   29575 C CB  . ASP S  3 82  ? 195.895 135.714 159.198 1.00 277.75 ? 81  ASP R  CB  1 
ATOM   29576 C CG  . ASP S  3 82  ? 197.369 135.379 159.240 1.00 281.56 ? 81  ASP R  CG  1 
ATOM   29577 O OD1 . ASP S  3 82  ? 197.700 134.265 159.550 1.00 291.64 ? 81  ASP R  OD1 1 
ATOM   29578 O OD2 . ASP S  3 82  ? 198.163 136.248 158.945 1.00 282.80 ? 81  ASP R  OD2 1 
ATOM   29579 N N   . VAL S  3 83  ? 195.280 132.321 160.330 1.00 299.19 ? 82  VAL R  N   1 
ATOM   29580 C CA  . VAL S  3 83  ? 195.310 131.389 161.462 1.00 306.03 ? 82  VAL R  CA  1 
ATOM   29581 C C   . VAL S  3 83  ? 196.651 130.676 161.603 1.00 310.98 ? 82  VAL R  C   1 
ATOM   29582 O O   . VAL S  3 83  ? 197.090 129.965 160.691 1.00 297.32 ? 82  VAL R  O   1 
ATOM   29583 C CB  . VAL S  3 83  ? 194.197 130.329 161.285 1.00 303.00 ? 82  VAL R  CB  1 
ATOM   29584 C CG1 . VAL S  3 83  ? 194.198 129.327 162.458 1.00 304.21 ? 82  VAL R  CG1 1 
ATOM   29585 C CG2 . VAL S  3 83  ? 192.868 131.040 161.118 1.00 290.01 ? 82  VAL R  CG2 1 
ATOM   29586 N N   . THR S  3 84  A 197.284 130.824 162.773 1.00 309.84 ? 82  THR R  N   1 
ATOM   29587 C CA  . THR S  3 84  A 198.579 130.187 163.023 1.00 320.15 ? 82  THR R  CA  1 
ATOM   29588 C C   . THR S  3 84  A 198.511 129.069 164.056 1.00 300.59 ? 82  THR R  C   1 
ATOM   29589 O O   . THR S  3 84  A 197.436 128.712 164.542 1.00 317.32 ? 82  THR R  O   1 
ATOM   29590 C CB  . THR S  3 84  A 199.677 131.211 163.404 1.00 311.07 ? 82  THR R  CB  1 
ATOM   29591 O OG1 . THR S  3 84  A 200.953 130.539 163.413 1.00 311.99 ? 82  THR R  OG1 1 
ATOM   29592 C CG2 . THR S  3 84  A 199.406 131.839 164.754 1.00 302.17 ? 82  THR R  CG2 1 
ATOM   29593 N N   . ARG S  3 85  B 199.672 128.460 164.310 1.00 313.19 ? 82  ARG R  N   1 
ATOM   29594 C CA  . ARG S  3 85  B 199.829 127.339 165.233 1.00 306.77 ? 82  ARG R  CA  1 
ATOM   29595 C C   . ARG S  3 85  B 198.847 126.239 164.923 1.00 303.52 ? 82  ARG R  C   1 
ATOM   29596 O O   . ARG S  3 85  B 198.212 125.694 165.827 1.00 302.83 ? 82  ARG R  O   1 
ATOM   29597 C CB  . ARG S  3 85  B 199.637 127.753 166.675 1.00 309.46 ? 82  ARG R  CB  1 
ATOM   29598 C CG  . ARG S  3 85  B 200.611 128.753 167.182 1.00 312.76 ? 82  ARG R  CG  1 
ATOM   29599 C CD  . ARG S  3 85  B 200.359 129.054 168.598 1.00 316.22 ? 82  ARG R  CD  1 
ATOM   29600 N NE  . ARG S  3 85  B 201.232 130.104 169.085 1.00 312.35 ? 82  ARG R  NE  1 
ATOM   29601 C CZ  . ARG S  3 85  B 200.984 131.415 168.910 1.00 310.82 ? 82  ARG R  CZ  1 
ATOM   29602 N NH1 . ARG S  3 85  B 199.922 131.770 168.259 1.00 301.65 ? 82  ARG R  NH1 1 
ATOM   29603 N NH2 . ARG S  3 85  B 201.807 132.329 169.388 1.00 314.73 ? 82  ARG R  NH2 1 
ATOM   29604 N N   . LEU S  3 86  C 198.743 125.877 163.662 1.00 303.91 ? 82  LEU R  N   1 
ATOM   29605 C CA  . LEU S  3 86  C 197.783 124.877 163.302 1.00 304.50 ? 82  LEU R  CA  1 
ATOM   29606 C C   . LEU S  3 86  C 198.087 123.546 163.918 1.00 301.98 ? 82  LEU R  C   1 
ATOM   29607 O O   . LEU S  3 86  C 199.226 123.099 163.966 1.00 301.03 ? 82  LEU R  O   1 
ATOM   29608 C CB  . LEU S  3 86  C 197.731 124.734 161.780 1.00 306.49 ? 82  LEU R  CB  1 
ATOM   29609 C CG  . LEU S  3 86  C 197.174 125.945 160.993 1.00 312.46 ? 82  LEU R  CG  1 
ATOM   29610 C CD1 . LEU S  3 86  C 197.368 125.702 159.521 1.00 316.40 ? 82  LEU R  CD1 1 
ATOM   29611 C CD2 . LEU S  3 86  C 195.704 126.150 161.283 1.00 309.65 ? 82  LEU R  CD2 1 
ATOM   29612 N N   . THR S  3 87  ? 197.042 122.902 164.366 1.00 302.22 ? 83  THR R  N   1 
ATOM   29613 C CA  . THR S  3 87  ? 197.070 121.554 164.908 1.00 301.72 ? 83  THR R  CA  1 
ATOM   29614 C C   . THR S  3 87  ? 195.983 120.702 164.300 1.00 296.96 ? 83  THR R  C   1 
ATOM   29615 O O   . THR S  3 87  ? 195.159 121.192 163.543 1.00 320.98 ? 83  THR R  O   1 
ATOM   29616 C CB  . THR S  3 87  ? 196.977 121.547 166.426 1.00 297.67 ? 83  THR R  CB  1 
ATOM   29617 O OG1 . THR S  3 87  ? 197.202 120.201 166.878 1.00 302.90 ? 83  THR R  OG1 1 
ATOM   29618 C CG2 . THR S  3 87  ? 195.646 122.069 166.889 1.00 297.31 ? 83  THR R  CG2 1 
ATOM   29619 N N   . SER S  3 88  ? 195.897 119.438 164.677 1.00 305.39 ? 84  SER R  N   1 
ATOM   29620 C CA  . SER S  3 88  ? 194.899 118.554 164.058 1.00 306.66 ? 84  SER R  CA  1 
ATOM   29621 C C   . SER S  3 88  ? 193.447 118.986 164.323 1.00 309.52 ? 84  SER R  C   1 
ATOM   29622 O O   . SER S  3 88  ? 192.553 118.768 163.494 1.00 307.29 ? 84  SER R  O   1 
ATOM   29623 C CB  . SER S  3 88  ? 195.104 117.136 164.538 1.00 308.62 ? 84  SER R  CB  1 
ATOM   29624 O OG  . SER S  3 88  ? 194.809 117.018 165.897 1.00 309.28 ? 84  SER R  OG  1 
ATOM   29625 N N   . ASP S  3 89  ? 193.232 119.749 165.388 1.00 303.58 ? 85  ASP R  N   1 
ATOM   29626 C CA  . ASP S  3 89  ? 191.916 120.262 165.759 1.00 308.93 ? 85  ASP R  CA  1 
ATOM   29627 C C   . ASP S  3 89  ? 191.486 121.390 164.831 1.00 306.70 ? 85  ASP R  C   1 
ATOM   29628 O O   . ASP S  3 89  ? 190.346 121.849 164.892 1.00 305.17 ? 85  ASP R  O   1 
ATOM   29629 C CB  . ASP S  3 89  ? 191.911 120.831 167.179 1.00 305.91 ? 85  ASP R  CB  1 
ATOM   29630 C CG  . ASP S  3 89  ? 192.072 119.811 168.276 1.00 305.97 ? 85  ASP R  CG  1 
ATOM   29631 O OD1 . ASP S  3 89  ? 191.854 118.645 168.054 1.00 304.57 ? 85  ASP R  OD1 1 
ATOM   29632 O OD2 . ASP S  3 89  ? 192.434 120.219 169.351 1.00 304.15 ? 85  ASP R  OD2 1 
ATOM   29633 N N   . ASP S  3 90  ? 192.406 121.851 163.980 1.00 304.48 ? 86  ASP R  N   1 
ATOM   29634 C CA  . ASP S  3 90  ? 192.139 122.937 163.062 1.00 305.64 ? 86  ASP R  CA  1 
ATOM   29635 C C   . ASP S  3 90  ? 191.661 122.421 161.710 1.00 298.38 ? 86  ASP R  C   1 
ATOM   29636 O O   . ASP S  3 90  ? 191.433 123.207 160.779 1.00 302.64 ? 86  ASP R  O   1 
ATOM   29637 C CB  . ASP S  3 90  ? 193.380 123.828 162.904 1.00 305.48 ? 86  ASP R  CB  1 
ATOM   29638 C CG  . ASP S  3 90  ? 193.723 124.653 164.176 1.00 300.71 ? 86  ASP R  CG  1 
ATOM   29639 O OD1 . ASP S  3 90  ? 192.877 125.356 164.677 1.00 298.48 ? 86  ASP R  OD1 1 
ATOM   29640 O OD2 . ASP S  3 90  ? 194.820 124.572 164.654 1.00 302.32 ? 86  ASP R  OD2 1 
ATOM   29641 N N   . THR S  3 91  ? 191.480 121.103 161.583 1.00 305.57 ? 87  THR R  N   1 
ATOM   29642 C CA  . THR S  3 91  ? 190.897 120.614 160.350 1.00 306.84 ? 87  THR R  CA  1 
ATOM   29643 C C   . THR S  3 91  ? 189.456 121.099 160.365 1.00 298.21 ? 87  THR R  C   1 
ATOM   29644 O O   . THR S  3 91  ? 188.752 120.924 161.358 1.00 295.38 ? 87  THR R  O   1 
ATOM   29645 C CB  . THR S  3 91  ? 190.957 119.069 160.207 1.00 299.04 ? 87  THR R  CB  1 
ATOM   29646 O OG1 . THR S  3 91  ? 192.333 118.634 160.156 1.00 306.26 ? 87  THR R  OG1 1 
ATOM   29647 C CG2 . THR S  3 91  ? 190.213 118.604 158.940 1.00 301.04 ? 87  THR R  CG2 1 
ATOM   29648 N N   . GLY S  3 92  ? 188.995 121.679 159.266 1.00 298.39 ? 88  GLY R  N   1 
ATOM   29649 C CA  . GLY S  3 92  ? 187.612 122.148 159.235 1.00 288.66 ? 88  GLY R  CA  1 
ATOM   29650 C C   . GLY S  3 92  ? 187.301 123.105 158.130 1.00 272.50 ? 88  GLY R  C   1 
ATOM   29651 O O   . GLY S  3 92  ? 188.166 123.437 157.315 1.00 288.44 ? 88  GLY R  O   1 
ATOM   29652 N N   . ILE S  3 93  ? 186.047 123.544 158.099 1.00 287.65 ? 89  ILE R  N   1 
ATOM   29653 C CA  . ILE S  3 93  ? 185.623 124.500 157.091 1.00 284.85 ? 89  ILE R  CA  1 
ATOM   29654 C C   . ILE S  3 93  ? 185.637 125.903 157.667 1.00 275.32 ? 89  ILE R  C   1 
ATOM   29655 O O   . ILE S  3 93  ? 185.056 126.166 158.715 1.00 268.75 ? 89  ILE R  O   1 
ATOM   29656 C CB  . ILE S  3 93  ? 184.220 124.203 156.539 1.00 274.23 ? 89  ILE R  CB  1 
ATOM   29657 C CG1 . ILE S  3 93  ? 184.127 122.743 156.038 1.00 275.82 ? 89  ILE R  CG1 1 
ATOM   29658 C CG2 . ILE S  3 93  ? 183.904 125.205 155.395 1.00 274.20 ? 89  ILE R  CG2 1 
ATOM   29659 C CD1 . ILE S  3 93  ? 185.117 122.347 154.979 1.00 276.47 ? 89  ILE R  CD1 1 
ATOM   29660 N N   . TYR S  3 94  ? 186.333 126.792 156.987 1.00 272.76 ? 90  TYR R  N   1 
ATOM   29661 C CA  . TYR S  3 94  ? 186.504 128.176 157.387 1.00 260.95 ? 90  TYR R  CA  1 
ATOM   29662 C C   . TYR S  3 94  ? 185.583 129.055 156.561 1.00 266.73 ? 90  TYR R  C   1 
ATOM   29663 O O   . TYR S  3 94  ? 185.769 129.193 155.350 1.00 258.34 ? 90  TYR R  O   1 
ATOM   29664 C CB  . TYR S  3 94  ? 187.982 128.539 157.177 1.00 272.16 ? 90  TYR R  CB  1 
ATOM   29665 C CG  . TYR S  3 94  ? 188.935 127.801 158.146 1.00 289.85 ? 90  TYR R  CG  1 
ATOM   29666 C CD1 . TYR S  3 94  ? 189.171 126.435 158.026 1.00 283.26 ? 90  TYR R  CD1 1 
ATOM   29667 C CD2 . TYR S  3 94  ? 189.592 128.499 159.126 1.00 274.78 ? 90  TYR R  CD2 1 
ATOM   29668 C CE1 . TYR S  3 94  ? 190.009 125.801 158.903 1.00 290.31 ? 90  TYR R  CE1 1 
ATOM   29669 C CE2 . TYR S  3 94  ? 190.453 127.863 159.982 1.00 279.26 ? 90  TYR R  CE2 1 
ATOM   29670 C CZ  . TYR S  3 94  ? 190.653 126.519 159.873 1.00 285.02 ? 90  TYR R  CZ  1 
ATOM   29671 O OH  . TYR S  3 94  ? 191.487 125.886 160.750 1.00 290.61 ? 90  TYR R  OH  1 
ATOM   29672 N N   . TYR S  3 95  ? 184.589 129.663 157.207 1.00 258.20 ? 91  TYR R  N   1 
ATOM   29673 C CA  . TYR S  3 95  ? 183.579 130.450 156.510 1.00 251.96 ? 91  TYR R  CA  1 
ATOM   29674 C C   . TYR S  3 95  ? 183.651 131.926 156.818 1.00 245.56 ? 91  TYR R  C   1 
ATOM   29675 O O   . TYR S  3 95  ? 183.887 132.333 157.963 1.00 253.25 ? 91  TYR R  O   1 
ATOM   29676 C CB  . TYR S  3 95  ? 182.164 130.075 156.952 1.00 251.50 ? 91  TYR R  CB  1 
ATOM   29677 C CG  . TYR S  3 95  ? 181.689 128.687 156.734 1.00 251.50 ? 91  TYR R  CG  1 
ATOM   29678 C CD1 . TYR S  3 95  ? 181.170 128.308 155.527 1.00 242.21 ? 91  TYR R  CD1 1 
ATOM   29679 C CD2 . TYR S  3 95  ? 181.752 127.791 157.785 1.00 268.01 ? 91  TYR R  CD2 1 
ATOM   29680 C CE1 . TYR S  3 95  ? 180.713 127.028 155.362 1.00 242.61 ? 91  TYR R  CE1 1 
ATOM   29681 C CE2 . TYR S  3 95  ? 181.278 126.519 157.626 1.00 258.33 ? 91  TYR R  CE2 1 
ATOM   29682 C CZ  . TYR S  3 95  ? 180.753 126.138 156.410 1.00 248.06 ? 91  TYR R  CZ  1 
ATOM   29683 O OH  . TYR S  3 95  ? 180.271 124.862 156.251 1.00 249.32 ? 91  TYR R  OH  1 
ATOM   29684 N N   . CYS S  3 96  ? 183.319 132.734 155.822 1.00 245.63 ? 92  CYS R  N   1 
ATOM   29685 C CA  . CYS S  3 96  ? 183.157 134.156 156.090 1.00 237.60 ? 92  CYS R  CA  1 
ATOM   29686 C C   . CYS S  3 96  ? 181.665 134.476 156.108 1.00 235.94 ? 92  CYS R  C   1 
ATOM   29687 O O   . CYS S  3 96  ? 180.890 133.884 155.347 1.00 231.64 ? 92  CYS R  O   1 
ATOM   29688 C CB  . CYS S  3 96  ? 183.894 134.993 155.071 1.00 243.31 ? 92  CYS R  CB  1 
ATOM   29689 S SG  . CYS S  3 96  ? 183.349 134.834 153.405 1.00 248.50 ? 92  CYS R  SG  1 
ATOM   29690 N N   . ALA S  3 97  ? 181.252 135.444 156.934 1.00 232.48 ? 93  ALA R  N   1 
ATOM   29691 C CA  . ALA S  3 97  ? 179.828 135.783 156.987 1.00 231.26 ? 93  ALA R  CA  1 
ATOM   29692 C C   . ALA S  3 97  ? 179.491 137.222 157.382 1.00 228.07 ? 93  ALA R  C   1 
ATOM   29693 O O   . ALA S  3 97  ? 180.202 137.905 158.115 1.00 228.90 ? 93  ALA R  O   1 
ATOM   29694 C CB  . ALA S  3 97  ? 179.161 134.855 157.956 1.00 232.81 ? 93  ALA R  CB  1 
ATOM   29695 N N   . ARG S  3 98  ? 178.329 137.679 156.956 1.00 225.60 ? 94  ARG R  N   1 
ATOM   29696 C CA  . ARG S  3 98  ? 177.884 139.017 157.312 1.00 221.71 ? 94  ARG R  CA  1 
ATOM   29697 C C   . ARG S  3 98  ? 176.585 139.070 158.075 1.00 218.97 ? 94  ARG R  C   1 
ATOM   29698 O O   . ARG S  3 98  ? 175.619 138.355 157.792 1.00 220.55 ? 94  ARG R  O   1 
ATOM   29699 C CB  . ARG S  3 98  ? 177.676 139.834 156.088 1.00 221.38 ? 94  ARG R  CB  1 
ATOM   29700 C CG  . ARG S  3 98  ? 178.875 140.137 155.278 1.00 225.14 ? 94  ARG R  CG  1 
ATOM   29701 C CD  . ARG S  3 98  ? 178.446 140.566 153.979 1.00 219.43 ? 94  ARG R  CD  1 
ATOM   29702 N NE  . ARG S  3 98  ? 177.633 141.725 154.068 1.00 213.39 ? 94  ARG R  NE  1 
ATOM   29703 C CZ  . ARG S  3 98  ? 176.705 142.090 153.158 1.00 209.34 ? 94  ARG R  CZ  1 
ATOM   29704 N NH1 . ARG S  3 98  ? 176.492 141.368 152.098 1.00 208.60 ? 94  ARG R  NH1 1 
ATOM   29705 N NH2 . ARG S  3 98  ? 175.970 143.173 153.314 1.00 206.04 ? 94  ARG R  NH2 1 
ATOM   29706 N N   . ASP S  3 99  ? 176.577 139.986 159.026 1.00 218.07 ? 95  ASP R  N   1 
ATOM   29707 C CA  . ASP S  3 99  ? 175.450 140.287 159.890 1.00 221.97 ? 95  ASP R  CA  1 
ATOM   29708 C C   . ASP S  3 99  ? 174.732 141.535 159.413 1.00 212.26 ? 95  ASP R  C   1 
ATOM   29709 O O   . ASP S  3 99  ? 175.125 142.166 158.427 1.00 213.17 ? 95  ASP R  O   1 
ATOM   29710 C CB  . ASP S  3 99  ? 175.959 140.469 161.309 1.00 221.46 ? 95  ASP R  CB  1 
ATOM   29711 C CG  . ASP S  3 99  ? 175.071 140.116 162.424 1.00 226.50 ? 95  ASP R  CG  1 
ATOM   29712 O OD1 . ASP S  3 99  ? 174.004 140.690 162.528 1.00 220.38 ? 95  ASP R  OD1 1 
ATOM   29713 O OD2 . ASP S  3 99  ? 175.455 139.312 163.239 1.00 226.08 ? 95  ASP R  OD2 1 
ATOM   29714 N N   . LYS S  3 100 ? 173.684 141.904 160.132 1.00 217.74 ? 96  LYS R  N   1 
ATOM   29715 C CA  . LYS S  3 100 ? 172.912 143.072 159.770 1.00 210.05 ? 96  LYS R  CA  1 
ATOM   29716 C C   . LYS S  3 100 ? 173.476 144.244 160.501 1.00 209.38 ? 96  LYS R  C   1 
ATOM   29717 O O   . LYS S  3 100 ? 173.413 145.376 160.032 1.00 209.59 ? 96  LYS R  O   1 
ATOM   29718 C CB  . LYS S  3 100 ? 171.461 142.920 160.179 1.00 210.90 ? 96  LYS R  CB  1 
ATOM   29719 C CG  . LYS S  3 100 ? 170.710 141.757 159.574 1.00 212.76 ? 96  LYS R  CG  1 
ATOM   29720 C CD  . LYS S  3 100 ? 170.544 141.914 158.093 1.00 216.35 ? 96  LYS R  CD  1 
ATOM   29721 C CE  . LYS S  3 100 ? 169.746 140.783 157.517 1.00 224.21 ? 96  LYS R  CE  1 
ATOM   29722 N NZ  . LYS S  3 100 ? 169.618 140.909 156.026 1.00 226.77 ? 96  LYS R  NZ  1 
ATOM   29723 N N   . TYR S  3 101 ? 174.002 143.968 161.687 1.00 214.65 ? 97  TYR R  N   1 
ATOM   29724 C CA  . TYR S  3 101 ? 174.580 145.023 162.504 1.00 209.56 ? 97  TYR R  CA  1 
ATOM   29725 C C   . TYR S  3 101 ? 173.647 146.196 162.649 1.00 209.84 ? 97  TYR R  C   1 
ATOM   29726 O O   . TYR S  3 101 ? 174.071 147.349 162.490 1.00 209.90 ? 97  TYR R  O   1 
ATOM   29727 C CB  . TYR S  3 101 ? 175.870 145.526 161.899 1.00 214.89 ? 97  TYR R  CB  1 
ATOM   29728 C CG  . TYR S  3 101 ? 176.797 144.463 161.635 1.00 222.68 ? 97  TYR R  CG  1 
ATOM   29729 C CD1 . TYR S  3 101 ? 177.291 143.737 162.668 1.00 222.87 ? 97  TYR R  CD1 1 
ATOM   29730 C CD2 . TYR S  3 101 ? 177.137 144.176 160.346 1.00 210.37 ? 97  TYR R  CD2 1 
ATOM   29731 C CE1 . TYR S  3 101 ? 178.141 142.731 162.416 1.00 230.46 ? 97  TYR R  CE1 1 
ATOM   29732 C CE2 . TYR S  3 101 ? 177.995 143.168 160.088 1.00 216.84 ? 97  TYR R  CE2 1 
ATOM   29733 C CZ  . TYR S  3 101 ? 178.507 142.448 161.140 1.00 224.32 ? 97  TYR R  CZ  1 
ATOM   29734 O OH  . TYR S  3 101 ? 179.363 141.434 160.927 1.00 227.56 ? 97  TYR R  OH  1 
ATOM   29735 N N   . TYR S  3 102 ? 172.383 145.949 162.914 1.00 210.26 ? 98  TYR R  N   1 
ATOM   29736 C CA  . TYR S  3 102 ? 171.515 147.081 163.005 1.00 209.13 ? 98  TYR R  CA  1 
ATOM   29737 C C   . TYR S  3 102 ? 171.899 147.753 164.290 1.00 211.24 ? 98  TYR R  C   1 
ATOM   29738 O O   . TYR S  3 102 ? 172.076 147.090 165.310 1.00 213.46 ? 98  TYR R  O   1 
ATOM   29739 C CB  . TYR S  3 102 ? 170.043 146.679 163.037 1.00 211.25 ? 98  TYR R  CB  1 
ATOM   29740 C CG  . TYR S  3 102 ? 169.450 146.092 161.746 1.00 209.60 ? 98  TYR R  CG  1 
ATOM   29741 C CD1 . TYR S  3 102 ? 169.461 146.829 160.586 1.00 209.94 ? 98  TYR R  CD1 1 
ATOM   29742 C CD2 . TYR S  3 102 ? 168.885 144.817 161.734 1.00 212.43 ? 98  TYR R  CD2 1 
ATOM   29743 C CE1 . TYR S  3 102 ? 168.911 146.316 159.436 1.00 202.44 ? 98  TYR R  CE1 1 
ATOM   29744 C CE2 . TYR S  3 102 ? 168.328 144.311 160.581 1.00 211.21 ? 98  TYR R  CE2 1 
ATOM   29745 C CZ  . TYR S  3 102 ? 168.343 145.073 159.433 1.00 205.77 ? 98  TYR R  CZ  1 
ATOM   29746 O OH  . TYR S  3 102 ? 167.792 144.590 158.278 1.00 202.44 ? 98  TYR R  OH  1 
ATOM   29747 N N   . GLY S  3 103 ? 172.120 149.056 164.246 1.00 207.70 ? 99  GLY R  N   1 
ATOM   29748 C CA  . GLY S  3 103 ? 172.487 149.771 165.457 1.00 208.61 ? 99  GLY R  CA  1 
ATOM   29749 C C   . GLY S  3 103 ? 173.923 149.455 165.850 1.00 209.66 ? 99  GLY R  C   1 
ATOM   29750 O O   . GLY S  3 103 ? 174.339 149.765 166.965 1.00 214.86 ? 99  GLY R  O   1 
ATOM   29751 N N   . ASN S  3 104 ? 174.680 148.876 164.916 1.00 209.82 ? 100 ASN R  N   1 
ATOM   29752 C CA  . ASN S  3 104 ? 176.037 148.417 165.119 1.00 212.44 ? 100 ASN R  CA  1 
ATOM   29753 C C   . ASN S  3 104 ? 176.130 147.303 166.150 1.00 216.40 ? 100 ASN R  C   1 
ATOM   29754 O O   . ASN S  3 104 ? 177.147 147.186 166.828 1.00 220.11 ? 100 ASN R  O   1 
ATOM   29755 C CB  . ASN S  3 104 ? 176.959 149.553 165.540 1.00 212.20 ? 100 ASN R  CB  1 
ATOM   29756 C CG  . ASN S  3 104 ? 177.098 150.634 164.519 1.00 212.10 ? 100 ASN R  CG  1 
ATOM   29757 O OD1 . ASN S  3 104 ? 177.273 150.382 163.314 1.00 211.93 ? 100 ASN R  OD1 1 
ATOM   29758 N ND2 . ASN S  3 104 ? 177.023 151.852 164.972 1.00 218.31 ? 100 ASN R  ND2 1 
ATOM   29759 N N   . GLU S  3 105 A 175.090 146.470 166.278 1.00 216.98 ? 100 GLU R  N   1 
ATOM   29760 C CA  . GLU S  3 105 A 175.178 145.321 167.168 1.00 220.54 ? 100 GLU R  CA  1 
ATOM   29761 C C   . GLU S  3 105 A 174.798 144.062 166.418 1.00 222.98 ? 100 GLU R  C   1 
ATOM   29762 O O   . GLU S  3 105 A 173.903 144.083 165.583 1.00 220.74 ? 100 GLU R  O   1 
ATOM   29763 C CB  . GLU S  3 105 A 174.293 145.479 168.404 1.00 224.96 ? 100 GLU R  CB  1 
ATOM   29764 C CG  . GLU S  3 105 A 174.721 146.584 169.370 1.00 225.08 ? 100 GLU R  CG  1 
ATOM   29765 C CD  . GLU S  3 105 A 173.818 146.687 170.580 1.00 226.84 ? 100 GLU R  CD  1 
ATOM   29766 O OE1 . GLU S  3 105 A 172.824 146.000 170.608 1.00 228.41 ? 100 GLU R  OE1 1 
ATOM   29767 O OE2 . GLU S  3 105 A 174.120 147.442 171.473 1.00 221.28 ? 100 GLU R  OE2 1 
ATOM   29768 N N   . ALA S  3 106 B 175.432 142.946 166.749 1.00 225.03 ? 100 ALA R  N   1 
ATOM   29769 C CA  . ALA S  3 106 B 175.098 141.683 166.069 1.00 228.81 ? 100 ALA R  CA  1 
ATOM   29770 C C   . ALA S  3 106 B 173.598 141.334 166.238 1.00 232.02 ? 100 ALA R  C   1 
ATOM   29771 O O   . ALA S  3 106 B 173.045 141.442 167.331 1.00 236.71 ? 100 ALA R  O   1 
ATOM   29772 C CB  . ALA S  3 106 B 175.993 140.571 166.601 1.00 235.31 ? 100 ALA R  CB  1 
ATOM   29773 N N   . VAL S  3 107 C 172.968 140.923 165.125 1.00 227.35 ? 100 VAL R  N   1 
ATOM   29774 C CA  . VAL S  3 107 C 171.553 140.564 164.976 1.00 227.68 ? 100 VAL R  CA  1 
ATOM   29775 C C   . VAL S  3 107 C 171.355 139.081 164.627 1.00 231.79 ? 100 VAL R  C   1 
ATOM   29776 O O   . VAL S  3 107 C 170.459 138.380 165.140 1.00 236.90 ? 100 VAL R  O   1 
ATOM   29777 C CB  . VAL S  3 107 C 170.985 141.448 163.847 1.00 223.81 ? 100 VAL R  CB  1 
ATOM   29778 C CG1 . VAL S  3 107 C 169.595 141.113 163.547 1.00 232.80 ? 100 VAL R  CG1 1 
ATOM   29779 C CG2 . VAL S  3 107 C 171.129 142.881 164.242 1.00 222.30 ? 100 VAL R  CG2 1 
ATOM   29780 N N   . GLY S  3 108 D 172.174 138.660 163.666 1.00 231.15 ? 100 GLY R  N   1 
ATOM   29781 C CA  . GLY S  3 108 D 172.223 137.331 163.055 1.00 234.90 ? 100 GLY R  CA  1 
ATOM   29782 C C   . GLY S  3 108 D 172.788 137.456 161.642 1.00 232.24 ? 100 GLY R  C   1 
ATOM   29783 O O   . GLY S  3 108 D 172.560 138.462 160.972 1.00 226.89 ? 100 GLY R  O   1 
ATOM   29784 N N   . MET S  3 109 E 173.453 136.407 161.151 1.00 228.88 ? 100 MET R  N   1 
ATOM   29785 C CA  . MET S  3 109 E 174.100 136.472 159.839 1.00 229.14 ? 100 MET R  CA  1 
ATOM   29786 C C   . MET S  3 109 E 173.412 135.766 158.695 1.00 231.20 ? 100 MET R  C   1 
ATOM   29787 O O   . MET S  3 109 E 173.310 134.537 158.684 1.00 235.68 ? 100 MET R  O   1 
ATOM   29788 C CB  . MET S  3 109 E 175.491 135.880 159.961 1.00 224.19 ? 100 MET R  CB  1 
ATOM   29789 C CG  . MET S  3 109 E 176.398 136.613 160.872 1.00 224.37 ? 100 MET R  CG  1 
ATOM   29790 S SD  . MET S  3 109 E 177.912 135.755 161.127 1.00 231.40 ? 100 MET R  SD  1 
ATOM   29791 C CE  . MET S  3 109 E 177.463 134.579 162.359 1.00 241.43 ? 100 MET R  CE  1 
ATOM   29792 N N   . ASP S  3 110 ? 172.951 136.532 157.702 1.00 231.60 ? 101 ASP R  N   1 
ATOM   29793 C CA  . ASP S  3 110 ? 172.280 135.934 156.569 1.00 234.21 ? 101 ASP R  CA  1 
ATOM   29794 C C   . ASP S  3 110 ? 173.135 135.784 155.320 1.00 226.85 ? 101 ASP R  C   1 
ATOM   29795 O O   . ASP S  3 110 ? 172.715 135.098 154.387 1.00 227.29 ? 101 ASP R  O   1 
ATOM   29796 C CB  . ASP S  3 110 ? 171.045 136.744 156.231 1.00 233.77 ? 101 ASP R  CB  1 
ATOM   29797 C CG  . ASP S  3 110 ? 171.394 138.138 155.925 1.00 231.76 ? 101 ASP R  CG  1 
ATOM   29798 O OD1 . ASP S  3 110 ? 172.405 138.589 156.416 1.00 225.74 ? 101 ASP R  OD1 1 
ATOM   29799 O OD2 . ASP S  3 110 ? 170.635 138.819 155.256 1.00 231.67 ? 101 ASP R  OD2 1 
ATOM   29800 N N   . VAL S  3 111 ? 174.341 136.348 155.291 1.00 225.04 ? 102 VAL R  N   1 
ATOM   29801 C CA  . VAL S  3 111 ? 175.122 136.189 154.075 1.00 223.38 ? 102 VAL R  CA  1 
ATOM   29802 C C   . VAL S  3 111 ? 176.368 135.414 154.393 1.00 220.30 ? 102 VAL R  C   1 
ATOM   29803 O O   . VAL S  3 111 ? 177.167 135.816 155.230 1.00 227.87 ? 102 VAL R  O   1 
ATOM   29804 C CB  . VAL S  3 111 ? 175.503 137.542 153.467 1.00 223.22 ? 102 VAL R  CB  1 
ATOM   29805 C CG1 . VAL S  3 111 ? 176.302 137.339 152.180 1.00 220.88 ? 102 VAL R  CG1 1 
ATOM   29806 C CG2 . VAL S  3 111 ? 174.266 138.367 153.237 1.00 225.52 ? 102 VAL R  CG2 1 
ATOM   29807 N N   . TRP S  3 112 ? 176.540 134.296 153.727 1.00 222.49 ? 103 TRP R  N   1 
ATOM   29808 C CA  . TRP S  3 112 ? 177.678 133.435 153.979 1.00 225.46 ? 103 TRP R  CA  1 
ATOM   29809 C C   . TRP S  3 112 ? 178.481 133.128 152.738 1.00 226.03 ? 103 TRP R  C   1 
ATOM   29810 O O   . TRP S  3 112 ? 177.922 133.008 151.646 1.00 225.23 ? 103 TRP R  O   1 
ATOM   29811 C CB  . TRP S  3 112 ? 177.176 132.151 154.596 1.00 231.22 ? 103 TRP R  CB  1 
ATOM   29812 C CG  . TRP S  3 112 ? 176.667 132.346 155.961 1.00 231.44 ? 103 TRP R  CG  1 
ATOM   29813 C CD1 . TRP S  3 112 ? 175.476 132.884 156.333 1.00 228.26 ? 103 TRP R  CD1 1 
ATOM   29814 C CD2 . TRP S  3 112 ? 177.325 131.964 157.164 1.00 228.83 ? 103 TRP R  CD2 1 
ATOM   29815 N NE1 . TRP S  3 112 ? 175.376 132.911 157.677 1.00 230.24 ? 103 TRP R  NE1 1 
ATOM   29816 C CE2 . TRP S  3 112 ? 176.496 132.342 158.211 1.00 229.63 ? 103 TRP R  CE2 1 
ATOM   29817 C CE3 . TRP S  3 112 ? 178.549 131.338 157.436 1.00 232.82 ? 103 TRP R  CE3 1 
ATOM   29818 C CZ2 . TRP S  3 112 ? 176.843 132.129 159.523 1.00 240.71 ? 103 TRP R  CZ2 1 
ATOM   29819 C CZ3 . TRP S  3 112 ? 178.902 131.117 158.746 1.00 239.13 ? 103 TRP R  CZ3 1 
ATOM   29820 C CH2 . TRP S  3 112 ? 178.071 131.504 159.771 1.00 243.33 ? 103 TRP R  CH2 1 
ATOM   29821 N N   . GLY S  3 113 ? 179.786 132.959 152.916 1.00 227.93 ? 104 GLY R  N   1 
ATOM   29822 C CA  . GLY S  3 113 ? 180.642 132.535 151.832 1.00 232.30 ? 104 GLY R  CA  1 
ATOM   29823 C C   . GLY S  3 113 ? 180.467 131.052 151.728 1.00 236.59 ? 104 GLY R  C   1 
ATOM   29824 O O   . GLY S  3 113 ? 179.746 130.458 152.529 1.00 237.46 ? 104 GLY R  O   1 
ATOM   29825 N N   . GLN S  3 114 ? 181.119 130.427 150.768 1.00 239.09 ? 105 GLN R  N   1 
ATOM   29826 C CA  . GLN S  3 114 ? 180.916 129.006 150.619 1.00 241.84 ? 105 GLN R  CA  1 
ATOM   29827 C C   . GLN S  3 114 ? 181.707 128.170 151.613 1.00 246.61 ? 105 GLN R  C   1 
ATOM   29828 O O   . GLN S  3 114 ? 181.418 126.986 151.788 1.00 249.19 ? 105 GLN R  O   1 
ATOM   29829 C CB  . GLN S  3 114 ? 181.283 128.588 149.187 1.00 243.37 ? 105 GLN R  CB  1 
ATOM   29830 C CG  . GLN S  3 114 ? 182.792 128.508 148.875 1.00 246.68 ? 105 GLN R  CG  1 
ATOM   29831 C CD  . GLN S  3 114 ? 183.491 129.816 148.549 1.00 242.65 ? 105 GLN R  CD  1 
ATOM   29832 O OE1 . GLN S  3 114 ? 183.122 130.926 149.007 1.00 238.62 ? 105 GLN R  OE1 1 
ATOM   29833 N NE2 . GLN S  3 114 ? 184.561 129.676 147.776 1.00 246.77 ? 105 GLN R  NE2 1 
ATOM   29834 N N   . GLY S  3 115 ? 182.737 128.757 152.216 1.00 249.14 ? 106 GLY R  N   1 
ATOM   29835 C CA  . GLY S  3 115 ? 183.598 128.032 153.121 1.00 255.31 ? 106 GLY R  CA  1 
ATOM   29836 C C   . GLY S  3 115 ? 184.758 127.373 152.395 1.00 259.89 ? 106 GLY R  C   1 
ATOM   29837 O O   . GLY S  3 115 ? 184.604 126.827 151.299 1.00 256.41 ? 106 GLY R  O   1 
ATOM   29838 N N   . THR S  3 116 ? 185.913 127.320 153.029 1.00 265.97 ? 107 THR R  N   1 
ATOM   29839 C CA  . THR S  3 116 ? 187.033 126.624 152.409 1.00 272.41 ? 107 THR R  CA  1 
ATOM   29840 C C   . THR S  3 116 ? 187.481 125.581 153.390 1.00 268.78 ? 107 THR R  C   1 
ATOM   29841 O O   . THR S  3 116 ? 187.267 125.737 154.588 1.00 284.43 ? 107 THR R  O   1 
ATOM   29842 C CB  . THR S  3 116 ? 188.203 127.557 152.108 1.00 272.51 ? 107 THR R  CB  1 
ATOM   29843 O OG1 . THR S  3 116 ? 188.751 128.044 153.328 1.00 269.55 ? 107 THR R  OG1 1 
ATOM   29844 C CG2 . THR S  3 116 ? 187.713 128.712 151.314 1.00 259.78 ? 107 THR R  CG2 1 
ATOM   29845 N N   . SER S  3 117 ? 188.152 124.532 152.944 1.00 282.80 ? 108 SER R  N   1 
ATOM   29846 C CA  . SER S  3 117 ? 188.602 123.578 153.936 1.00 286.27 ? 108 SER R  CA  1 
ATOM   29847 C C   . SER S  3 117 ? 190.079 123.677 154.167 1.00 292.32 ? 108 SER R  C   1 
ATOM   29848 O O   . SER S  3 117 ? 190.858 123.938 153.243 1.00 290.16 ? 108 SER R  O   1 
ATOM   29849 C CB  . SER S  3 117 ? 188.285 122.160 153.493 1.00 286.16 ? 108 SER R  CB  1 
ATOM   29850 O OG  . SER S  3 117 ? 188.968 121.819 152.326 1.00 281.07 ? 108 SER R  OG  1 
ATOM   29851 N N   . VAL S  3 118 ? 190.467 123.413 155.397 1.00 294.77 ? 109 VAL R  N   1 
ATOM   29852 C CA  . VAL S  3 118 ? 191.866 123.317 155.714 1.00 297.45 ? 109 VAL R  CA  1 
ATOM   29853 C C   . VAL S  3 118 ? 192.060 121.979 156.398 1.00 304.84 ? 109 VAL R  C   1 
ATOM   29854 O O   . VAL S  3 118 ? 191.304 121.616 157.302 1.00 296.26 ? 109 VAL R  O   1 
ATOM   29855 C CB  . VAL S  3 118 ? 192.352 124.475 156.612 1.00 295.99 ? 109 VAL R  CB  1 
ATOM   29856 C CG1 . VAL S  3 118 ? 193.871 124.348 156.888 1.00 298.53 ? 109 VAL R  CG1 1 
ATOM   29857 C CG2 . VAL S  3 118 ? 191.993 125.823 155.954 1.00 288.37 ? 109 VAL R  CG2 1 
ATOM   29858 N N   . THR S  3 119 ? 193.038 121.227 155.939 1.00 304.60 ? 110 THR R  N   1 
ATOM   29859 C CA  . THR S  3 119 ? 193.361 119.935 156.534 1.00 309.32 ? 110 THR R  CA  1 
ATOM   29860 C C   . THR S  3 119 ? 194.653 120.056 157.309 1.00 312.93 ? 110 THR R  C   1 
ATOM   29861 O O   . THR S  3 119 ? 195.614 120.631 156.790 1.00 320.81 ? 110 THR R  O   1 
ATOM   29862 C CB  . THR S  3 119 ? 193.486 118.836 155.460 1.00 315.73 ? 110 THR R  CB  1 
ATOM   29863 O OG1 . THR S  3 119 ? 192.236 118.685 154.780 1.00 311.69 ? 110 THR R  OG1 1 
ATOM   29864 C CG2 . THR S  3 119 ? 193.880 117.514 156.079 1.00 318.87 ? 110 THR R  CG2 1 
ATOM   29865 N N   . VAL S  3 120 ? 194.674 119.568 158.559 1.00 310.43 ? 111 VAL R  N   1 
ATOM   29866 C CA  . VAL S  3 120 ? 195.904 119.651 159.336 1.00 309.40 ? 111 VAL R  CA  1 
ATOM   29867 C C   . VAL S  3 120 ? 196.213 118.330 160.034 1.00 313.16 ? 111 VAL R  C   1 
ATOM   29868 O O   . VAL S  3 120 ? 197.273 117.743 159.822 1.00 314.07 ? 111 VAL R  O   1 
ATOM   29869 C CB  . VAL S  3 120 ? 195.839 120.756 160.402 1.00 312.41 ? 111 VAL R  CB  1 
ATOM   29870 C CG1 . VAL S  3 120 ? 197.188 120.818 161.129 1.00 309.69 ? 111 VAL R  CG1 1 
ATOM   29871 C CG2 . VAL S  3 120 ? 195.480 122.075 159.785 1.00 309.06 ? 111 VAL R  CG2 1 
ATOM   29872 N N   . ILE T  4 1   ? 176.809 130.694 174.009 1.00 272.37 ? 2   ILE W  N   1 
ATOM   29873 C CA  . ILE T  4 1   ? 177.193 131.198 175.319 1.00 268.51 ? 2   ILE W  CA  1 
ATOM   29874 C C   . ILE T  4 1   ? 176.470 130.409 176.402 1.00 267.92 ? 2   ILE W  C   1 
ATOM   29875 O O   . ILE T  4 1   ? 175.372 130.761 176.820 1.00 266.25 ? 2   ILE W  O   1 
ATOM   29876 C CB  . ILE T  4 1   ? 176.913 132.724 175.439 1.00 266.57 ? 2   ILE W  CB  1 
ATOM   29877 C CG1 . ILE T  4 1   ? 177.726 133.496 174.302 1.00 248.99 ? 2   ILE W  CG1 1 
ATOM   29878 C CG2 . ILE T  4 1   ? 177.286 133.227 176.854 1.00 258.25 ? 2   ILE W  CG2 1 
ATOM   29879 C CD1 . ILE T  4 1   ? 177.423 134.979 174.134 1.00 239.14 ? 2   ILE W  CD1 1 
ATOM   29880 N N   . GLN T  4 2   ? 177.114 129.336 176.873 1.00 261.63 ? 3   GLN W  N   1 
ATOM   29881 C CA  . GLN T  4 2   ? 176.577 128.464 177.922 1.00 256.74 ? 3   GLN W  CA  1 
ATOM   29882 C C   . GLN T  4 2   ? 175.186 127.926 177.574 1.00 255.58 ? 3   GLN W  C   1 
ATOM   29883 O O   . GLN T  4 2   ? 174.272 127.900 178.407 1.00 255.05 ? 3   GLN W  O   1 
ATOM   29884 C CB  . GLN T  4 2   ? 176.549 129.219 179.245 1.00 256.57 ? 3   GLN W  CB  1 
ATOM   29885 C CG  . GLN T  4 2   ? 177.921 129.698 179.704 1.00 255.88 ? 3   GLN W  CG  1 
ATOM   29886 C CD  . GLN T  4 2   ? 177.896 130.462 181.028 1.00 262.61 ? 3   GLN W  CD  1 
ATOM   29887 O OE1 . GLN T  4 2   ? 176.995 130.314 181.878 1.00 265.95 ? 3   GLN W  OE1 1 
ATOM   29888 N NE2 . GLN T  4 2   ? 178.910 131.303 181.218 1.00 253.49 ? 3   GLN W  NE2 1 
ATOM   29889 N N   . LEU T  4 3   ? 175.061 127.470 176.333 1.00 255.66 ? 4   LEU W  N   1 
ATOM   29890 C CA  . LEU T  4 3   ? 173.837 126.939 175.748 1.00 254.00 ? 4   LEU W  CA  1 
ATOM   29891 C C   . LEU T  4 3   ? 173.646 125.425 175.726 1.00 250.67 ? 4   LEU W  C   1 
ATOM   29892 O O   . LEU T  4 3   ? 174.501 124.680 175.240 1.00 250.91 ? 4   LEU W  O   1 
ATOM   29893 C CB  . LEU T  4 3   ? 173.752 127.447 174.306 1.00 260.04 ? 4   LEU W  CB  1 
ATOM   29894 C CG  . LEU T  4 3   ? 172.658 126.832 173.426 1.00 264.20 ? 4   LEU W  CG  1 
ATOM   29895 C CD1 . LEU T  4 3   ? 171.301 127.191 173.910 1.00 260.64 ? 4   LEU W  CD1 1 
ATOM   29896 C CD2 . LEU T  4 3   ? 172.841 127.301 172.019 1.00 269.78 ? 4   LEU W  CD2 1 
ATOM   29897 N N   . THR T  4 4   ? 172.461 125.001 176.182 1.00 252.51 ? 5   THR W  N   1 
ATOM   29898 C CA  . THR T  4 4   ? 171.989 123.626 176.151 1.00 255.31 ? 5   THR W  CA  1 
ATOM   29899 C C   . THR T  4 4   ? 170.896 123.490 175.089 1.00 254.52 ? 5   THR W  C   1 
ATOM   29900 O O   . THR T  4 4   ? 169.953 124.287 175.023 1.00 252.32 ? 5   THR W  O   1 
ATOM   29901 C CB  . THR T  4 4   ? 171.446 123.178 177.523 1.00 254.40 ? 5   THR W  CB  1 
ATOM   29902 O OG1 . THR T  4 4   ? 172.502 123.228 178.489 1.00 250.98 ? 5   THR W  OG1 1 
ATOM   29903 C CG2 . THR T  4 4   ? 170.892 121.756 177.452 1.00 253.72 ? 5   THR W  CG2 1 
ATOM   29904 N N   . GLN T  4 5   ? 171.023 122.481 174.240 1.00 253.24 ? 6   GLN W  N   1 
ATOM   29905 C CA  . GLN T  4 5   ? 170.056 122.266 173.173 1.00 257.12 ? 6   GLN W  CA  1 
ATOM   29906 C C   . GLN T  4 5   ? 169.324 120.938 173.257 1.00 259.77 ? 6   GLN W  C   1 
ATOM   29907 O O   . GLN T  4 5   ? 169.806 119.977 173.864 1.00 258.65 ? 6   GLN W  O   1 
ATOM   29908 C CB  . GLN T  4 5   ? 170.721 122.389 171.815 1.00 259.07 ? 6   GLN W  CB  1 
ATOM   29909 C CG  . GLN T  4 5   ? 171.238 123.754 171.512 1.00 260.63 ? 6   GLN W  CG  1 
ATOM   29910 C CD  . GLN T  4 5   ? 171.945 123.768 170.220 1.00 267.57 ? 6   GLN W  CD  1 
ATOM   29911 O OE1 . GLN T  4 5   ? 172.972 123.081 170.127 1.00 268.16 ? 6   GLN W  OE1 1 
ATOM   29912 N NE2 . GLN T  4 5   ? 171.456 124.496 169.236 1.00 265.63 ? 6   GLN W  NE2 1 
ATOM   29913 N N   . SER T  4 6   ? 168.179 120.895 172.580 1.00 264.52 ? 7   SER W  N   1 
ATOM   29914 C CA  . SER T  4 6   ? 167.349 119.703 172.455 1.00 270.38 ? 7   SER W  CA  1 
ATOM   29915 C C   . SER T  4 6   ? 168.179 118.520 171.959 1.00 275.63 ? 7   SER W  C   1 
ATOM   29916 O O   . SER T  4 6   ? 169.178 118.721 171.271 1.00 277.85 ? 7   SER W  O   1 
ATOM   29917 C CB  . SER T  4 6   ? 166.241 119.929 171.435 1.00 271.64 ? 7   SER W  CB  1 
ATOM   29918 O OG  . SER T  4 6   ? 165.381 120.923 171.826 1.00 268.15 ? 7   SER W  OG  1 
ATOM   29919 N N   . PRO T  4 7   ? 167.792 117.269 172.263 1.00 278.85 ? 8   PRO W  N   1 
ATOM   29920 C CA  . PRO T  4 7   ? 168.472 116.081 171.811 1.00 283.06 ? 8   PRO W  CA  1 
ATOM   29921 C C   . PRO T  4 7   ? 168.581 116.207 170.326 1.00 292.19 ? 8   PRO W  C   1 
ATOM   29922 O O   . PRO T  4 7   ? 167.664 116.704 169.689 1.00 295.85 ? 8   PRO W  O   1 
ATOM   29923 C CB  . PRO T  4 7   ? 167.508 114.966 172.213 1.00 285.25 ? 8   PRO W  CB  1 
ATOM   29924 C CG  . PRO T  4 7   ? 166.781 115.521 173.407 1.00 283.04 ? 8   PRO W  CG  1 
ATOM   29925 C CD  . PRO T  4 7   ? 166.608 116.994 173.109 1.00 278.53 ? 8   PRO W  CD  1 
ATOM   29926 N N   . SER T  4 8   ? 169.686 115.769 169.762 1.00 293.49 ? 9   SER W  N   1 
ATOM   29927 C CA  . SER T  4 8   ? 169.866 115.953 168.343 1.00 298.12 ? 9   SER W  CA  1 
ATOM   29928 C C   . SER T  4 8   ? 168.947 115.160 167.428 1.00 304.95 ? 9   SER W  C   1 
ATOM   29929 O O   . SER T  4 8   ? 168.639 115.638 166.341 1.00 309.38 ? 9   SER W  O   1 
ATOM   29930 C CB  . SER T  4 8   ? 171.299 115.628 167.991 1.00 300.25 ? 9   SER W  CB  1 
ATOM   29931 O OG  . SER T  4 8   ? 171.562 114.280 168.237 1.00 303.57 ? 9   SER W  OG  1 
ATOM   29932 N N   . PHE T  4 9   ? 168.432 114.004 167.843 1.00 303.81 ? 10  PHE W  N   1 
ATOM   29933 C CA  . PHE T  4 9   ? 167.611 113.206 166.917 1.00 313.66 ? 10  PHE W  CA  1 
ATOM   29934 C C   . PHE T  4 9   ? 166.130 113.578 166.911 1.00 314.89 ? 10  PHE W  C   1 
ATOM   29935 O O   . PHE T  4 9   ? 165.257 112.826 167.367 1.00 314.24 ? 10  PHE W  O   1 
ATOM   29936 C CB  . PHE T  4 9   ? 167.782 111.723 167.226 1.00 313.22 ? 10  PHE W  CB  1 
ATOM   29937 C CG  . PHE T  4 9   ? 169.171 111.235 166.925 1.00 311.97 ? 10  PHE W  CG  1 
ATOM   29938 C CD1 . PHE T  4 9   ? 169.500 110.736 165.674 1.00 315.40 ? 10  PHE W  CD1 1 
ATOM   29939 C CD2 . PHE T  4 9   ? 170.155 111.271 167.893 1.00 311.79 ? 10  PHE W  CD2 1 
ATOM   29940 C CE1 . PHE T  4 9   ? 170.768 110.298 165.396 1.00 315.11 ? 10  PHE W  CE1 1 
ATOM   29941 C CE2 . PHE T  4 9   ? 171.429 110.833 167.617 1.00 313.53 ? 10  PHE W  CE2 1 
ATOM   29942 C CZ  . PHE T  4 9   ? 171.737 110.347 166.368 1.00 314.15 ? 10  PHE W  CZ  1 
ATOM   29943 N N   . LEU T  4 10  ? 165.831 114.727 166.341 1.00 308.20 ? 11  LEU W  N   1 
ATOM   29944 C CA  . LEU T  4 10  ? 164.479 115.264 166.376 1.00 302.59 ? 11  LEU W  CA  1 
ATOM   29945 C C   . LEU T  4 10  ? 163.664 114.744 165.213 1.00 310.30 ? 11  LEU W  C   1 
ATOM   29946 O O   . LEU T  4 10  ? 163.473 115.421 164.209 1.00 308.63 ? 11  LEU W  O   1 
ATOM   29947 C CB  . LEU T  4 10  ? 164.541 116.787 166.353 1.00 305.44 ? 11  LEU W  CB  1 
ATOM   29948 C CG  . LEU T  4 10  ? 165.363 117.431 167.486 1.00 302.23 ? 11  LEU W  CG  1 
ATOM   29949 C CD1 . LEU T  4 10  ? 165.412 118.905 167.259 1.00 292.62 ? 11  LEU W  CD1 1 
ATOM   29950 C CD2 . LEU T  4 10  ? 164.753 117.118 168.852 1.00 291.12 ? 11  LEU W  CD2 1 
ATOM   29951 N N   . SER T  4 11  ? 163.269 113.489 165.308 1.00 316.10 ? 12  SER W  N   1 
ATOM   29952 C CA  . SER T  4 11  ? 162.545 112.846 164.217 1.00 313.72 ? 12  SER W  CA  1 
ATOM   29953 C C   . SER T  4 11  ? 161.170 113.438 163.992 1.00 310.15 ? 12  SER W  C   1 
ATOM   29954 O O   . SER T  4 11  ? 160.438 113.734 164.944 1.00 316.32 ? 12  SER W  O   1 
ATOM   29955 C CB  . SER T  4 11  ? 162.458 111.359 164.436 1.00 313.35 ? 12  SER W  CB  1 
ATOM   29956 O OG  . SER T  4 11  ? 161.719 110.779 163.422 1.00 319.10 ? 12  SER W  OG  1 
ATOM   29957 N N   . ALA T  4 12  ? 160.823 113.608 162.717 1.00 305.20 ? 13  ALA W  N   1 
ATOM   29958 C CA  . ALA T  4 12  ? 159.533 114.142 162.303 1.00 308.56 ? 13  ALA W  CA  1 
ATOM   29959 C C   . ALA T  4 12  ? 159.165 113.695 160.882 1.00 302.24 ? 13  ALA W  C   1 
ATOM   29960 O O   . ALA T  4 12  ? 160.031 113.294 160.093 1.00 311.47 ? 13  ALA W  O   1 
ATOM   29961 C CB  . ALA T  4 12  ? 159.581 115.638 162.420 1.00 304.24 ? 13  ALA W  CB  1 
ATOM   29962 N N   . SER T  4 13  ? 157.868 113.700 160.575 1.00 310.34 ? 14  SER W  N   1 
ATOM   29963 C CA  . SER T  4 13  ? 157.422 113.396 159.215 1.00 303.24 ? 14  SER W  CA  1 
ATOM   29964 C C   . SER T  4 13  ? 157.143 114.686 158.452 1.00 303.39 ? 14  SER W  C   1 
ATOM   29965 O O   . SER T  4 13  ? 157.134 115.774 159.029 1.00 293.27 ? 14  SER W  O   1 
ATOM   29966 C CB  . SER T  4 13  ? 156.199 112.493 159.212 1.00 299.07 ? 14  SER W  CB  1 
ATOM   29967 O OG  . SER T  4 13  ? 155.071 113.152 159.686 1.00 298.01 ? 14  SER W  OG  1 
ATOM   29968 N N   . VAL T  4 14  ? 156.918 114.581 157.160 1.00 298.72 ? 15  VAL W  N   1 
ATOM   29969 C CA  . VAL T  4 14  ? 156.586 115.774 156.408 1.00 298.33 ? 15  VAL W  CA  1 
ATOM   29970 C C   . VAL T  4 14  ? 155.177 116.234 156.740 1.00 295.77 ? 15  VAL W  C   1 
ATOM   29971 O O   . VAL T  4 14  ? 154.234 115.446 156.761 1.00 300.24 ? 15  VAL W  O   1 
ATOM   29972 C CB  . VAL T  4 14  ? 156.769 115.519 154.910 1.00 300.13 ? 15  VAL W  CB  1 
ATOM   29973 C CG1 . VAL T  4 14  ? 156.269 116.707 154.078 1.00 298.74 ? 15  VAL W  CG1 1 
ATOM   29974 C CG2 . VAL T  4 14  ? 158.256 115.315 154.662 1.00 300.98 ? 15  VAL W  CG2 1 
ATOM   29975 N N   . GLY T  4 15  ? 155.069 117.523 157.033 1.00 302.55 ? 16  GLY W  N   1 
ATOM   29976 C CA  . GLY T  4 15  ? 153.849 118.199 157.422 1.00 299.48 ? 16  GLY W  CA  1 
ATOM   29977 C C   . GLY T  4 15  ? 153.678 118.163 158.935 1.00 302.69 ? 16  GLY W  C   1 
ATOM   29978 O O   . GLY T  4 15  ? 152.726 118.717 159.477 1.00 303.04 ? 16  GLY W  O   1 
ATOM   29979 N N   . ASP T  4 16  ? 154.633 117.548 159.626 1.00 302.57 ? 17  ASP W  N   1 
ATOM   29980 C CA  . ASP T  4 16  ? 154.584 117.407 161.067 1.00 298.15 ? 17  ASP W  CA  1 
ATOM   29981 C C   . ASP T  4 16  ? 155.108 118.639 161.787 1.00 301.39 ? 17  ASP W  C   1 
ATOM   29982 O O   . ASP T  4 16  ? 155.599 119.600 161.178 1.00 303.24 ? 17  ASP W  O   1 
ATOM   29983 C CB  . ASP T  4 16  ? 155.459 116.201 161.410 1.00 299.37 ? 17  ASP W  CB  1 
ATOM   29984 C CG  . ASP T  4 16  ? 155.264 115.476 162.713 1.00 300.69 ? 17  ASP W  CG  1 
ATOM   29985 O OD1 . ASP T  4 16  ? 154.597 115.975 163.601 1.00 298.94 ? 17  ASP W  OD1 1 
ATOM   29986 O OD2 . ASP T  4 16  ? 155.873 114.397 162.815 1.00 300.09 ? 17  ASP W  OD2 1 
ATOM   29987 N N   . LYS T  4 17  ? 155.071 118.586 163.112 1.00 297.81 ? 18  LYS W  N   1 
ATOM   29988 C CA  . LYS T  4 17  ? 155.546 119.702 163.914 1.00 296.67 ? 18  LYS W  CA  1 
ATOM   29989 C C   . LYS T  4 17  ? 156.789 119.330 164.684 1.00 293.36 ? 18  LYS W  C   1 
ATOM   29990 O O   . LYS T  4 17  ? 156.769 118.442 165.538 1.00 294.77 ? 18  LYS W  O   1 
ATOM   29991 C CB  . LYS T  4 17  ? 154.473 120.179 164.891 1.00 293.42 ? 18  LYS W  CB  1 
ATOM   29992 C CG  . LYS T  4 17  ? 154.897 121.375 165.767 1.00 285.95 ? 18  LYS W  CG  1 
ATOM   29993 C CD  . LYS T  4 17  ? 153.774 121.794 166.710 1.00 280.18 ? 18  LYS W  CD  1 
ATOM   29994 C CE  . LYS T  4 17  ? 154.199 122.944 167.609 1.00 267.27 ? 18  LYS W  CE  1 
ATOM   29995 N NZ  . LYS T  4 17  ? 153.124 123.342 168.558 1.00 243.24 ? 18  LYS W  NZ  1 
ATOM   29996 N N   . VAL T  4 18  ? 157.874 120.019 164.390 1.00 288.28 ? 19  VAL W  N   1 
ATOM   29997 C CA  . VAL T  4 18  ? 159.112 119.716 165.084 1.00 290.29 ? 19  VAL W  CA  1 
ATOM   29998 C C   . VAL T  4 18  ? 159.655 120.984 165.684 1.00 292.30 ? 19  VAL W  C   1 
ATOM   29999 O O   . VAL T  4 18  ? 159.622 122.046 165.051 1.00 292.30 ? 19  VAL W  O   1 
ATOM   30000 C CB  . VAL T  4 18  ? 160.138 119.036 164.147 1.00 294.00 ? 19  VAL W  CB  1 
ATOM   30001 C CG1 . VAL T  4 18  ? 160.526 119.955 163.014 1.00 294.22 ? 19  VAL W  CG1 1 
ATOM   30002 C CG2 . VAL T  4 18  ? 161.374 118.560 164.945 1.00 293.45 ? 19  VAL W  CG2 1 
ATOM   30003 N N   . THR T  4 19  ? 160.153 120.890 166.903 1.00 284.21 ? 20  THR W  N   1 
ATOM   30004 C CA  . THR T  4 19  ? 160.709 122.064 167.516 1.00 286.14 ? 20  THR W  CA  1 
ATOM   30005 C C   . THR T  4 19  ? 162.129 121.840 167.961 1.00 280.72 ? 20  THR W  C   1 
ATOM   30006 O O   . THR T  4 19  ? 162.515 120.732 168.337 1.00 281.50 ? 20  THR W  O   1 
ATOM   30007 C CB  . THR T  4 19  ? 159.886 122.471 168.742 1.00 275.83 ? 20  THR W  CB  1 
ATOM   30008 O OG1 . THR T  4 19  ? 159.942 121.416 169.710 1.00 277.46 ? 20  THR W  OG1 1 
ATOM   30009 C CG2 . THR T  4 19  ? 158.438 122.721 168.355 1.00 276.91 ? 20  THR W  CG2 1 
ATOM   30010 N N   . ILE T  4 20  ? 162.879 122.926 167.975 1.00 276.89 ? 21  ILE W  N   1 
ATOM   30011 C CA  . ILE T  4 20  ? 164.247 122.959 168.444 1.00 280.89 ? 21  ILE W  CA  1 
ATOM   30012 C C   . ILE T  4 20  ? 164.349 123.897 169.643 1.00 269.49 ? 21  ILE W  C   1 
ATOM   30013 O O   . ILE T  4 20  ? 163.953 125.059 169.577 1.00 267.39 ? 21  ILE W  O   1 
ATOM   30014 C CB  . ILE T  4 20  ? 165.197 123.382 167.288 1.00 279.39 ? 21  ILE W  CB  1 
ATOM   30015 C CG1 . ILE T  4 20  ? 165.050 122.358 166.082 1.00 282.80 ? 21  ILE W  CG1 1 
ATOM   30016 C CG2 . ILE T  4 20  ? 166.658 123.463 167.785 1.00 275.24 ? 21  ILE W  CG2 1 
ATOM   30017 C CD1 . ILE T  4 20  ? 164.074 122.753 164.936 1.00 279.60 ? 21  ILE W  CD1 1 
ATOM   30018 N N   . THR T  4 21  ? 164.880 123.404 170.752 1.00 270.75 ? 22  THR W  N   1 
ATOM   30019 C CA  . THR T  4 21  ? 165.012 124.253 171.932 1.00 259.69 ? 22  THR W  CA  1 
ATOM   30020 C C   . THR T  4 21  ? 166.448 124.668 172.176 1.00 262.14 ? 22  THR W  C   1 
ATOM   30021 O O   . THR T  4 21  ? 167.374 123.849 172.127 1.00 259.47 ? 22  THR W  O   1 
ATOM   30022 C CB  . THR T  4 21  ? 164.464 123.572 173.211 1.00 259.91 ? 22  THR W  CB  1 
ATOM   30023 O OG1 . THR T  4 21  ? 163.074 123.280 173.040 1.00 262.21 ? 22  THR W  OG1 1 
ATOM   30024 C CG2 . THR T  4 21  ? 164.616 124.506 174.405 1.00 254.76 ? 22  THR W  CG2 1 
ATOM   30025 N N   . CYS T  4 22  ? 166.608 125.962 172.440 1.00 258.20 ? 23  CYS W  N   1 
ATOM   30026 C CA  . CYS T  4 22  ? 167.870 126.579 172.819 1.00 254.35 ? 23  CYS W  CA  1 
ATOM   30027 C C   . CYS T  4 22  ? 167.753 127.305 174.155 1.00 251.21 ? 23  CYS W  C   1 
ATOM   30028 O O   . CYS T  4 22  ? 167.190 128.400 174.234 1.00 251.14 ? 23  CYS W  O   1 
ATOM   30029 C CB  . CYS T  4 22  ? 168.341 127.563 171.753 1.00 262.43 ? 23  CYS W  CB  1 
ATOM   30030 S SG  . CYS T  4 22  ? 168.917 126.788 170.241 1.00 269.25 ? 23  CYS W  SG  1 
ATOM   30031 N N   . ARG T  4 23  ? 168.261 126.690 175.221 1.00 247.95 ? 24  ARG W  N   1 
ATOM   30032 C CA  . ARG T  4 23  ? 168.135 127.295 176.534 1.00 248.76 ? 24  ARG W  CA  1 
ATOM   30033 C C   . ARG T  4 23  ? 169.502 127.512 177.157 1.00 250.06 ? 24  ARG W  C   1 
ATOM   30034 O O   . ARG T  4 23  ? 170.244 126.563 177.422 1.00 250.58 ? 24  ARG W  O   1 
ATOM   30035 C CB  . ARG T  4 23  ? 167.269 126.450 177.449 1.00 247.40 ? 24  ARG W  CB  1 
ATOM   30036 C CG  . ARG T  4 23  ? 166.730 127.196 178.676 1.00 249.64 ? 24  ARG W  CG  1 
ATOM   30037 C CD  . ARG T  4 23  ? 167.653 127.193 179.828 1.00 253.08 ? 24  ARG W  CD  1 
ATOM   30038 N NE  . ARG T  4 23  ? 167.022 127.728 181.006 1.00 258.11 ? 24  ARG W  NE  1 
ATOM   30039 C CZ  . ARG T  4 23  ? 167.649 127.955 182.176 1.00 260.36 ? 24  ARG W  CZ  1 
ATOM   30040 N NH1 . ARG T  4 23  ? 168.928 127.665 182.319 1.00 261.58 ? 24  ARG W  NH1 1 
ATOM   30041 N NH2 . ARG T  4 23  ? 166.971 128.468 183.190 1.00 266.74 ? 24  ARG W  NH2 1 
ATOM   30042 N N   . ALA T  4 24  ? 169.859 128.765 177.369 1.00 250.74 ? 25  ALA W  N   1 
ATOM   30043 C CA  . ALA T  4 24  ? 171.181 129.056 177.909 1.00 253.90 ? 25  ALA W  CA  1 
ATOM   30044 C C   . ALA T  4 24  ? 171.115 129.464 179.353 1.00 255.12 ? 25  ALA W  C   1 
ATOM   30045 O O   . ALA T  4 24  ? 170.085 129.914 179.841 1.00 255.39 ? 25  ALA W  O   1 
ATOM   30046 C CB  . ALA T  4 24  ? 171.874 130.122 177.094 1.00 260.86 ? 25  ALA W  CB  1 
ATOM   30047 N N   . SER T  4 25  ? 172.221 129.288 180.059 1.00 257.42 ? 26  SER W  N   1 
ATOM   30048 C CA  . SER T  4 25  ? 172.283 129.775 181.425 1.00 263.58 ? 26  SER W  CA  1 
ATOM   30049 C C   . SER T  4 25  ? 172.372 131.292 181.426 1.00 264.86 ? 26  SER W  C   1 
ATOM   30050 O O   . SER T  4 25  ? 171.878 131.957 182.339 1.00 267.33 ? 26  SER W  O   1 
ATOM   30051 C CB  . SER T  4 25  ? 173.534 129.290 182.077 1.00 264.89 ? 26  SER W  CB  1 
ATOM   30052 O OG  . SER T  4 25  ? 174.589 129.929 181.457 1.00 263.18 ? 26  SER W  OG  1 
ATOM   30053 N N   . GLN T  4 26  ? 172.962 131.844 180.373 1.00 264.99 ? 27  GLN W  N   1 
ATOM   30054 C CA  . GLN T  4 26  ? 173.105 133.274 180.246 1.00 268.55 ? 27  GLN W  CA  1 
ATOM   30055 C C   . GLN T  4 26  ? 171.980 133.823 179.406 1.00 268.18 ? 27  GLN W  C   1 
ATOM   30056 O O   . GLN T  4 26  ? 171.628 133.234 178.384 1.00 266.84 ? 27  GLN W  O   1 
ATOM   30057 C CB  . GLN T  4 26  ? 174.443 133.625 179.596 1.00 268.64 ? 27  GLN W  CB  1 
ATOM   30058 C CG  . GLN T  4 26  ? 175.647 133.137 180.358 1.00 266.15 ? 27  GLN W  CG  1 
ATOM   30059 C CD  . GLN T  4 26  ? 175.685 133.711 181.732 1.00 276.16 ? 27  GLN W  CD  1 
ATOM   30060 O OE1 . GLN T  4 26  ? 175.430 134.917 181.905 1.00 279.35 ? 27  GLN W  OE1 1 
ATOM   30061 N NE2 . GLN T  4 26  ? 176.002 132.891 182.723 1.00 274.95 ? 27  GLN W  NE2 1 
ATOM   30062 N N   . GLY T  4 27  ? 171.456 134.978 179.786 1.00 269.74 ? 28  GLY W  N   1 
ATOM   30063 C CA  . GLY T  4 27  ? 170.411 135.579 178.985 1.00 266.37 ? 28  GLY W  CA  1 
ATOM   30064 C C   . GLY T  4 27  ? 170.986 136.376 177.839 1.00 267.49 ? 28  GLY W  C   1 
ATOM   30065 O O   . GLY T  4 27  ? 172.122 136.846 177.902 1.00 266.76 ? 28  GLY W  O   1 
ATOM   30066 N N   . VAL T  4 28  ? 170.176 136.534 176.797 1.00 268.41 ? 29  VAL W  N   1 
ATOM   30067 C CA  . VAL T  4 28  ? 170.515 137.329 175.635 1.00 263.47 ? 29  VAL W  CA  1 
ATOM   30068 C C   . VAL T  4 28  ? 169.390 138.274 175.415 1.00 266.06 ? 29  VAL W  C   1 
ATOM   30069 O O   . VAL T  4 28  ? 169.443 139.132 174.540 1.00 266.41 ? 29  VAL W  O   1 
ATOM   30070 C CB  . VAL T  4 28  ? 170.736 136.478 174.364 1.00 262.97 ? 29  VAL W  CB  1 
ATOM   30071 C CG1 . VAL T  4 28  ? 171.872 135.534 174.531 1.00 262.30 ? 29  VAL W  CG1 1 
ATOM   30072 C CG2 . VAL T  4 28  ? 169.488 135.698 174.021 1.00 265.87 ? 29  VAL W  CG2 1 
ATOM   30073 N N   . ARG T  4 29  ? 168.336 138.065 176.193 1.00 266.61 ? 30  ARG W  N   1 
ATOM   30074 C CA  . ARG T  4 29  ? 167.089 138.832 176.126 1.00 262.49 ? 30  ARG W  CA  1 
ATOM   30075 C C   . ARG T  4 29  ? 166.280 138.480 174.888 1.00 267.08 ? 30  ARG W  C   1 
ATOM   30076 O O   . ARG T  4 29  ? 165.174 137.942 174.997 1.00 262.39 ? 30  ARG W  O   1 
ATOM   30077 C CB  . ARG T  4 29  ? 167.357 140.338 176.143 1.00 265.29 ? 30  ARG W  CB  1 
ATOM   30078 C CG  . ARG T  4 29  ? 166.139 141.237 176.124 1.00 266.98 ? 30  ARG W  CG  1 
ATOM   30079 C CD  . ARG T  4 29  ? 166.563 142.660 176.101 1.00 271.03 ? 30  ARG W  CD  1 
ATOM   30080 N NE  . ARG T  4 29  ? 167.326 142.987 174.866 1.00 272.83 ? 30  ARG W  NE  1 
ATOM   30081 C CZ  . ARG T  4 29  ? 168.128 144.071 174.706 1.00 273.61 ? 30  ARG W  CZ  1 
ATOM   30082 N NH1 . ARG T  4 29  ? 168.264 144.946 175.689 1.00 264.76 ? 30  ARG W  NH1 1 
ATOM   30083 N NH2 . ARG T  4 29  ? 168.791 144.262 173.565 1.00 266.07 ? 30  ARG W  NH2 1 
ATOM   30084 N N   . ASN T  4 30  ? 166.847 138.753 173.720 1.00 266.78 ? 31  ASN W  N   1 
ATOM   30085 C CA  . ASN T  4 30  ? 166.265 138.400 172.451 1.00 264.78 ? 31  ASN W  CA  1 
ATOM   30086 C C   . ASN T  4 30  ? 167.376 138.342 171.454 1.00 260.03 ? 31  ASN W  C   1 
ATOM   30087 O O   . ASN T  4 30  ? 167.184 138.048 170.284 1.00 256.98 ? 31  ASN W  O   1 
ATOM   30088 C CB  . ASN T  4 30  ? 165.227 139.409 172.040 1.00 259.83 ? 31  ASN W  CB  1 
ATOM   30089 C CG  . ASN T  4 30  ? 165.829 140.769 171.925 1.00 266.75 ? 31  ASN W  CG  1 
ATOM   30090 O OD1 . ASN T  4 30  ? 166.771 141.102 172.668 1.00 271.45 ? 31  ASN W  OD1 1 
ATOM   30091 N ND2 . ASN T  4 30  ? 165.335 141.553 171.013 1.00 260.91 ? 31  ASN W  ND2 1 
ATOM   30092 N N   . GLU T  4 31  ? 168.581 138.544 171.922 1.00 261.35 ? 32  GLU W  N   1 
ATOM   30093 C CA  . GLU T  4 31  ? 169.692 138.595 170.993 1.00 255.60 ? 32  GLU W  CA  1 
ATOM   30094 C C   . GLU T  4 31  ? 170.209 137.186 170.680 1.00 253.53 ? 32  GLU W  C   1 
ATOM   30095 O O   . GLU T  4 31  ? 171.297 136.775 171.099 1.00 251.60 ? 32  GLU W  O   1 
ATOM   30096 C CB  . GLU T  4 31  ? 170.785 139.515 171.546 1.00 255.54 ? 32  GLU W  CB  1 
ATOM   30097 C CG  . GLU T  4 31  ? 170.289 140.932 171.893 1.00 260.28 ? 32  GLU W  CG  1 
ATOM   30098 C CD  . GLU T  4 31  ? 169.787 141.738 170.730 1.00 263.42 ? 32  GLU W  CD  1 
ATOM   30099 O OE1 . GLU T  4 31  ? 170.017 141.362 169.610 1.00 257.18 ? 32  GLU W  OE1 1 
ATOM   30100 O OE2 . GLU T  4 31  ? 169.141 142.739 170.978 1.00 264.89 ? 32  GLU W  OE2 1 
ATOM   30101 N N   . LEU T  4 32  ? 169.378 136.465 169.939 1.00 251.54 ? 33  LEU W  N   1 
ATOM   30102 C CA  . LEU T  4 32  ? 169.612 135.101 169.502 1.00 247.96 ? 33  LEU W  CA  1 
ATOM   30103 C C   . LEU T  4 32  ? 169.306 134.964 168.029 1.00 246.38 ? 33  LEU W  C   1 
ATOM   30104 O O   . LEU T  4 32  ? 168.254 135.390 167.531 1.00 244.69 ? 33  LEU W  O   1 
ATOM   30105 C CB  . LEU T  4 32  ? 168.746 134.092 170.266 1.00 252.54 ? 33  LEU W  CB  1 
ATOM   30106 C CG  . LEU T  4 32  ? 168.968 132.578 169.939 1.00 259.52 ? 33  LEU W  CG  1 
ATOM   30107 C CD1 . LEU T  4 32  ? 168.690 131.795 171.167 1.00 267.69 ? 33  LEU W  CD1 1 
ATOM   30108 C CD2 . LEU T  4 32  ? 167.997 132.099 168.865 1.00 256.23 ? 33  LEU W  CD2 1 
ATOM   30109 N N   . ALA T  4 33  ? 170.202 134.330 167.317 1.00 246.88 ? 34  ALA W  N   1 
ATOM   30110 C CA  . ALA T  4 33  ? 169.953 134.113 165.909 1.00 247.29 ? 34  ALA W  CA  1 
ATOM   30111 C C   . ALA T  4 33  ? 169.753 132.632 165.617 1.00 254.52 ? 34  ALA W  C   1 
ATOM   30112 O O   . ALA T  4 33  ? 170.546 131.787 166.041 1.00 250.69 ? 34  ALA W  O   1 
ATOM   30113 C CB  . ALA T  4 33  ? 171.090 134.706 165.129 1.00 250.59 ? 34  ALA W  CB  1 
ATOM   30114 N N   . TRP T  4 34  ? 168.643 132.317 164.939 1.00 251.04 ? 35  TRP W  N   1 
ATOM   30115 C CA  . TRP T  4 34  ? 168.311 130.944 164.551 1.00 242.89 ? 35  TRP W  CA  1 
ATOM   30116 C C   . TRP T  4 34  ? 168.792 130.670 163.145 1.00 260.05 ? 35  TRP W  C   1 
ATOM   30117 O O   . TRP T  4 34  ? 168.375 131.377 162.223 1.00 253.26 ? 35  TRP W  O   1 
ATOM   30118 C CB  . TRP T  4 34  ? 166.811 130.714 164.554 1.00 256.50 ? 35  TRP W  CB  1 
ATOM   30119 C CG  . TRP T  4 34  ? 166.167 130.679 165.880 1.00 256.65 ? 35  TRP W  CG  1 
ATOM   30120 C CD1 . TRP T  4 34  ? 165.473 131.670 166.513 1.00 256.90 ? 35  TRP W  CD1 1 
ATOM   30121 C CD2 . TRP T  4 34  ? 166.139 129.548 166.755 1.00 267.46 ? 35  TRP W  CD2 1 
ATOM   30122 N NE1 . TRP T  4 34  ? 165.015 131.215 167.720 1.00 264.62 ? 35  TRP W  NE1 1 
ATOM   30123 C CE2 . TRP T  4 34  ? 165.416 129.918 167.881 1.00 265.43 ? 35  TRP W  CE2 1 
ATOM   30124 C CE3 . TRP T  4 34  ? 166.656 128.252 166.670 1.00 264.21 ? 35  TRP W  CE3 1 
ATOM   30125 C CZ2 . TRP T  4 34  ? 165.202 129.054 168.915 1.00 262.97 ? 35  TRP W  CZ2 1 
ATOM   30126 C CZ3 . TRP T  4 34  ? 166.412 127.378 167.709 1.00 264.18 ? 35  TRP W  CZ3 1 
ATOM   30127 C CH2 . TRP T  4 34  ? 165.711 127.778 168.805 1.00 269.33 ? 35  TRP W  CH2 1 
ATOM   30128 N N   . TYR T  4 35  ? 169.523 129.573 162.967 1.00 253.41 ? 36  TYR W  N   1 
ATOM   30129 C CA  . TYR T  4 35  ? 170.083 129.168 161.675 1.00 252.51 ? 36  TYR W  CA  1 
ATOM   30130 C C   . TYR T  4 35  ? 169.695 127.756 161.245 1.00 258.11 ? 36  TYR W  C   1 
ATOM   30131 O O   . TYR T  4 35  ? 169.507 126.870 162.085 1.00 265.76 ? 36  TYR W  O   1 
ATOM   30132 C CB  . TYR T  4 35  ? 171.606 129.204 161.743 1.00 251.70 ? 36  TYR W  CB  1 
ATOM   30133 C CG  . TYR T  4 35  ? 172.194 130.529 162.025 1.00 251.72 ? 36  TYR W  CG  1 
ATOM   30134 C CD1 . TYR T  4 35  ? 172.263 130.983 163.324 1.00 255.54 ? 36  TYR W  CD1 1 
ATOM   30135 C CD2 . TYR T  4 35  ? 172.716 131.279 161.009 1.00 242.79 ? 36  TYR W  CD2 1 
ATOM   30136 C CE1 . TYR T  4 35  ? 172.840 132.184 163.581 1.00 256.54 ? 36  TYR W  CE1 1 
ATOM   30137 C CE2 . TYR T  4 35  ? 173.287 132.485 161.270 1.00 244.63 ? 36  TYR W  CE2 1 
ATOM   30138 C CZ  . TYR T  4 35  ? 173.360 132.944 162.546 1.00 251.89 ? 36  TYR W  CZ  1 
ATOM   30139 O OH  . TYR T  4 35  ? 173.963 134.156 162.797 1.00 246.52 ? 36  TYR W  OH  1 
ATOM   30140 N N   . GLN T  4 36  ? 169.664 127.542 159.927 1.00 254.51 ? 37  GLN W  N   1 
ATOM   30141 C CA  . GLN T  4 36  ? 169.424 126.240 159.291 1.00 259.63 ? 37  GLN W  CA  1 
ATOM   30142 C C   . GLN T  4 36  ? 170.620 125.862 158.404 1.00 253.50 ? 37  GLN W  C   1 
ATOM   30143 O O   . GLN T  4 36  ? 171.081 126.687 157.609 1.00 248.02 ? 37  GLN W  O   1 
ATOM   30144 C CB  . GLN T  4 36  ? 168.166 126.312 158.435 1.00 263.44 ? 37  GLN W  CB  1 
ATOM   30145 C CG  . GLN T  4 36  ? 167.761 125.040 157.785 1.00 265.80 ? 37  GLN W  CG  1 
ATOM   30146 C CD  . GLN T  4 36  ? 166.519 125.196 156.932 1.00 274.46 ? 37  GLN W  CD  1 
ATOM   30147 O OE1 . GLN T  4 36  ? 166.510 126.066 156.056 1.00 280.30 ? 37  GLN W  OE1 1 
ATOM   30148 N NE2 . GLN T  4 36  ? 165.494 124.386 157.153 1.00 281.12 ? 37  GLN W  NE2 1 
ATOM   30149 N N   . GLN T  4 37  ? 171.127 124.626 158.520 1.00 261.31 ? 38  GLN W  N   1 
ATOM   30150 C CA  . GLN T  4 37  ? 172.294 124.231 157.722 1.00 252.20 ? 38  GLN W  CA  1 
ATOM   30151 C C   . GLN T  4 37  ? 172.213 122.848 157.066 1.00 257.89 ? 38  GLN W  C   1 
ATOM   30152 O O   . GLN T  4 37  ? 171.801 121.853 157.670 1.00 264.81 ? 38  GLN W  O   1 
ATOM   30153 C CB  . GLN T  4 37  ? 173.544 124.262 158.605 1.00 252.08 ? 38  GLN W  CB  1 
ATOM   30154 C CG  . GLN T  4 37  ? 174.849 123.993 157.870 1.00 246.70 ? 38  GLN W  CG  1 
ATOM   30155 C CD  . GLN T  4 37  ? 176.056 124.030 158.761 1.00 254.72 ? 38  GLN W  CD  1 
ATOM   30156 O OE1 . GLN T  4 37  ? 175.950 123.980 159.991 1.00 262.19 ? 38  GLN W  OE1 1 
ATOM   30157 N NE2 . GLN T  4 37  ? 177.222 124.092 158.151 1.00 251.84 ? 38  GLN W  NE2 1 
ATOM   30158 N N   . LYS T  4 38  ? 172.676 122.767 155.823 1.00 253.75 ? 39  LYS W  N   1 
ATOM   30159 C CA  . LYS T  4 38  ? 172.738 121.489 155.134 1.00 257.04 ? 39  LYS W  CA  1 
ATOM   30160 C C   . LYS T  4 38  ? 174.180 121.009 155.081 1.00 254.04 ? 39  LYS W  C   1 
ATOM   30161 O O   . LYS T  4 38  ? 175.091 121.834 155.138 1.00 255.13 ? 39  LYS W  O   1 
ATOM   30162 C CB  . LYS T  4 38  ? 172.186 121.622 153.721 1.00 256.36 ? 39  LYS W  CB  1 
ATOM   30163 C CG  . LYS T  4 38  ? 170.752 122.041 153.645 1.00 261.53 ? 39  LYS W  CG  1 
ATOM   30164 C CD  . LYS T  4 38  ? 169.838 120.910 154.081 1.00 267.84 ? 39  LYS W  CD  1 
ATOM   30165 C CE  . LYS T  4 38  ? 168.415 121.309 154.035 1.00 278.33 ? 39  LYS W  CE  1 
ATOM   30166 N NZ  . LYS T  4 38  ? 167.906 121.503 152.684 1.00 289.96 ? 39  LYS W  NZ  1 
ATOM   30167 N N   . PRO T  4 39  ? 174.442 119.698 155.014 1.00 254.46 ? 40  PRO W  N   1 
ATOM   30168 C CA  . PRO T  4 39  ? 175.771 119.162 154.882 1.00 252.26 ? 40  PRO W  CA  1 
ATOM   30169 C C   . PRO T  4 39  ? 176.430 119.737 153.656 1.00 253.27 ? 40  PRO W  C   1 
ATOM   30170 O O   . PRO T  4 39  ? 175.818 119.791 152.593 1.00 252.80 ? 40  PRO W  O   1 
ATOM   30171 C CB  . PRO T  4 39  ? 175.509 117.664 154.709 1.00 250.90 ? 40  PRO W  CB  1 
ATOM   30172 C CG  . PRO T  4 39  ? 174.185 117.428 155.402 1.00 251.52 ? 40  PRO W  CG  1 
ATOM   30173 C CD  . PRO T  4 39  ? 173.374 118.671 155.124 1.00 252.74 ? 40  PRO W  CD  1 
ATOM   30174 N N   . GLY T  4 40  ? 177.675 120.161 153.800 1.00 252.56 ? 41  GLY W  N   1 
ATOM   30175 C CA  . GLY T  4 40  ? 178.430 120.709 152.683 1.00 255.64 ? 41  GLY W  CA  1 
ATOM   30176 C C   . GLY T  4 40  ? 178.132 122.182 152.402 1.00 257.91 ? 41  GLY W  C   1 
ATOM   30177 O O   . GLY T  4 40  ? 178.724 122.767 151.494 1.00 258.63 ? 41  GLY W  O   1 
ATOM   30178 N N   . LYS T  4 41  ? 177.234 122.791 153.174 1.00 256.55 ? 42  LYS W  N   1 
ATOM   30179 C CA  . LYS T  4 41  ? 176.846 124.174 152.951 1.00 254.59 ? 42  LYS W  CA  1 
ATOM   30180 C C   . LYS T  4 41  ? 177.116 125.059 154.146 1.00 250.67 ? 42  LYS W  C   1 
ATOM   30181 O O   . LYS T  4 41  ? 177.256 124.576 155.273 1.00 249.79 ? 42  LYS W  O   1 
ATOM   30182 C CB  . LYS T  4 41  ? 175.356 124.253 152.624 1.00 256.63 ? 42  LYS W  CB  1 
ATOM   30183 C CG  . LYS T  4 41  ? 174.901 123.438 151.405 1.00 257.51 ? 42  LYS W  CG  1 
ATOM   30184 C CD  . LYS T  4 41  ? 175.472 123.973 150.096 1.00 263.88 ? 42  LYS W  CD  1 
ATOM   30185 C CE  . LYS T  4 41  ? 174.905 123.216 148.906 1.00 265.44 ? 42  LYS W  CE  1 
ATOM   30186 N NZ  . LYS T  4 41  ? 175.485 123.687 147.613 1.00 245.48 ? 42  LYS W  NZ  1 
ATOM   30187 N N   . ALA T  4 42  ? 177.227 126.356 153.893 1.00 243.89 ? 43  ALA W  N   1 
ATOM   30188 C CA  . ALA T  4 42  ? 177.322 127.307 154.975 1.00 237.66 ? 43  ALA W  CA  1 
ATOM   30189 C C   . ALA T  4 42  ? 175.973 127.324 155.655 1.00 236.24 ? 43  ALA W  C   1 
ATOM   30190 O O   . ALA T  4 42  ? 174.968 127.073 154.991 1.00 237.48 ? 43  ALA W  O   1 
ATOM   30191 C CB  . ALA T  4 42  ? 177.690 128.681 154.463 1.00 238.10 ? 43  ALA W  CB  1 
ATOM   30192 N N   . PRO T  4 43  ? 175.896 127.579 156.951 1.00 238.24 ? 44  PRO W  N   1 
ATOM   30193 C CA  . PRO T  4 43  ? 174.665 127.732 157.678 1.00 236.00 ? 44  PRO W  CA  1 
ATOM   30194 C C   . PRO T  4 43  ? 174.069 129.030 157.248 1.00 230.46 ? 44  PRO W  C   1 
ATOM   30195 O O   . PRO T  4 43  ? 174.823 129.932 156.916 1.00 230.97 ? 44  PRO W  O   1 
ATOM   30196 C CB  . PRO T  4 43  ? 175.140 127.789 159.120 1.00 240.12 ? 44  PRO W  CB  1 
ATOM   30197 C CG  . PRO T  4 43  ? 176.532 128.345 159.009 1.00 239.44 ? 44  PRO W  CG  1 
ATOM   30198 C CD  . PRO T  4 43  ? 177.100 127.777 157.755 1.00 240.97 ? 44  PRO W  CD  1 
ATOM   30199 N N   . ASN T  4 44  ? 172.757 129.149 157.306 1.00 235.70 ? 45  ASN W  N   1 
ATOM   30200 C CA  . ASN T  4 44  ? 172.106 130.399 156.979 1.00 232.53 ? 45  ASN W  CA  1 
ATOM   30201 C C   . ASN T  4 44  ? 171.038 130.766 157.980 1.00 235.49 ? 45  ASN W  C   1 
ATOM   30202 O O   . ASN T  4 44  ? 170.455 129.916 158.646 1.00 238.88 ? 45  ASN W  O   1 
ATOM   30203 C CB  . ASN T  4 44  ? 171.566 130.349 155.580 1.00 235.98 ? 45  ASN W  CB  1 
ATOM   30204 C CG  . ASN T  4 44  ? 172.656 130.469 154.557 1.00 235.24 ? 45  ASN W  CG  1 
ATOM   30205 O OD1 . ASN T  4 44  ? 173.057 131.605 154.281 1.00 235.34 ? 45  ASN W  OD1 1 
ATOM   30206 N ND2 . ASN T  4 44  ? 173.143 129.381 154.030 1.00 235.98 ? 45  ASN W  ND2 1 
ATOM   30207 N N   . LEU T  4 45  ? 170.800 132.050 158.096 1.00 235.96 ? 46  LEU W  N   1 
ATOM   30208 C CA  . LEU T  4 45  ? 169.851 132.588 159.059 1.00 241.29 ? 46  LEU W  CA  1 
ATOM   30209 C C   . LEU T  4 45  ? 168.398 132.386 158.672 1.00 240.12 ? 46  LEU W  C   1 
ATOM   30210 O O   . LEU T  4 45  ? 168.014 132.571 157.517 1.00 243.46 ? 46  LEU W  O   1 
ATOM   30211 C CB  . LEU T  4 45  ? 170.146 134.080 159.227 1.00 241.31 ? 46  LEU W  CB  1 
ATOM   30212 C CG  . LEU T  4 45  ? 169.386 134.912 160.268 1.00 239.77 ? 46  LEU W  CG  1 
ATOM   30213 C CD1 . LEU T  4 45  ? 169.782 134.474 161.653 1.00 242.78 ? 46  LEU W  CD1 1 
ATOM   30214 C CD2 . LEU T  4 45  ? 169.743 136.375 160.042 1.00 236.44 ? 46  LEU W  CD2 1 
ATOM   30215 N N   . LEU T  4 46  ? 167.607 132.005 159.665 1.00 243.63 ? 47  LEU W  N   1 
ATOM   30216 C CA  . LEU T  4 46  ? 166.168 131.879 159.567 1.00 246.46 ? 47  LEU W  CA  1 
ATOM   30217 C C   . LEU T  4 46  ? 165.464 133.046 160.240 1.00 247.92 ? 47  LEU W  C   1 
ATOM   30218 O O   . LEU T  4 46  ? 164.600 133.699 159.642 1.00 254.36 ? 47  LEU W  O   1 
ATOM   30219 C CB  . LEU T  4 46  ? 165.692 130.631 160.317 1.00 254.39 ? 47  LEU W  CB  1 
ATOM   30220 C CG  . LEU T  4 46  ? 166.143 129.288 159.843 1.00 258.33 ? 47  LEU W  CG  1 
ATOM   30221 C CD1 . LEU T  4 46  ? 165.692 128.300 160.875 1.00 266.67 ? 47  LEU W  CD1 1 
ATOM   30222 C CD2 . LEU T  4 46  ? 165.504 128.958 158.485 1.00 270.73 ? 47  LEU W  CD2 1 
ATOM   30223 N N   . ILE T  4 47  ? 165.763 133.177 161.542 1.00 245.48 ? 48  ILE W  N   1 
ATOM   30224 C CA  . ILE T  4 47  ? 165.129 134.130 162.455 1.00 246.77 ? 48  ILE W  CA  1 
ATOM   30225 C C   . ILE T  4 47  ? 166.111 134.971 163.273 1.00 247.47 ? 48  ILE W  C   1 
ATOM   30226 O O   . ILE T  4 47  ? 167.035 134.449 163.905 1.00 243.72 ? 48  ILE W  O   1 
ATOM   30227 C CB  . ILE T  4 47  ? 164.118 133.405 163.384 1.00 250.22 ? 48  ILE W  CB  1 
ATOM   30228 C CG1 . ILE T  4 47  ? 162.990 132.784 162.528 1.00 257.28 ? 48  ILE W  CG1 1 
ATOM   30229 C CG2 . ILE T  4 47  ? 163.603 134.325 164.448 1.00 251.00 ? 48  ILE W  CG2 1 
ATOM   30230 C CD1 . ILE T  4 47  ? 162.042 131.912 163.251 1.00 271.97 ? 48  ILE W  CD1 1 
ATOM   30231 N N   . TYR T  4 48  ? 165.901 136.282 163.298 1.00 245.09 ? 49  TYR W  N   1 
ATOM   30232 C CA  . TYR T  4 48  ? 166.805 137.151 164.044 1.00 244.18 ? 49  TYR W  CA  1 
ATOM   30233 C C   . TYR T  4 48  ? 166.174 137.935 165.185 1.00 248.72 ? 49  TYR W  C   1 
ATOM   30234 O O   . TYR T  4 48  ? 164.956 138.129 165.268 1.00 242.18 ? 49  TYR W  O   1 
ATOM   30235 C CB  . TYR T  4 48  ? 167.606 137.995 163.107 1.00 239.56 ? 49  TYR W  CB  1 
ATOM   30236 C CG  . TYR T  4 48  ? 166.886 138.903 162.162 1.00 241.27 ? 49  TYR W  CG  1 
ATOM   30237 C CD1 . TYR T  4 48  ? 166.601 140.163 162.550 1.00 238.84 ? 49  TYR W  CD1 1 
ATOM   30238 C CD2 . TYR T  4 48  ? 166.564 138.479 160.879 1.00 244.00 ? 49  TYR W  CD2 1 
ATOM   30239 C CE1 . TYR T  4 48  ? 166.004 141.046 161.701 1.00 235.34 ? 49  TYR W  CE1 1 
ATOM   30240 C CE2 . TYR T  4 48  ? 165.961 139.357 160.010 1.00 244.63 ? 49  TYR W  CE2 1 
ATOM   30241 C CZ  . TYR T  4 48  ? 165.685 140.648 160.422 1.00 232.03 ? 49  TYR W  CZ  1 
ATOM   30242 O OH  . TYR T  4 48  ? 165.106 141.551 159.557 1.00 217.65 ? 49  TYR W  OH  1 
ATOM   30243 N N   . TYR T  4 49  ? 167.014 138.330 166.146 1.00 243.88 ? 50  TYR W  N   1 
ATOM   30244 C CA  . TYR T  4 49  ? 166.512 138.931 167.397 1.00 247.52 ? 50  TYR W  CA  1 
ATOM   30245 C C   . TYR T  4 49  ? 165.525 137.959 168.051 1.00 251.52 ? 50  TYR W  C   1 
ATOM   30246 O O   . TYR T  4 49  ? 164.493 138.374 168.589 1.00 251.88 ? 50  TYR W  O   1 
ATOM   30247 C CB  . TYR T  4 49  ? 165.759 140.256 167.236 1.00 244.10 ? 50  TYR W  CB  1 
ATOM   30248 C CG  . TYR T  4 49  ? 166.476 141.372 166.648 1.00 238.68 ? 50  TYR W  CG  1 
ATOM   30249 C CD1 . TYR T  4 49  ? 167.572 141.883 167.283 1.00 240.49 ? 50  TYR W  CD1 1 
ATOM   30250 C CD2 . TYR T  4 49  ? 166.033 141.913 165.481 1.00 235.34 ? 50  TYR W  CD2 1 
ATOM   30251 C CE1 . TYR T  4 49  ? 168.222 142.943 166.751 1.00 236.34 ? 50  TYR W  CE1 1 
ATOM   30252 C CE2 . TYR T  4 49  ? 166.687 142.976 164.946 1.00 232.07 ? 50  TYR W  CE2 1 
ATOM   30253 C CZ  . TYR T  4 49  ? 167.779 143.492 165.590 1.00 230.52 ? 50  TYR W  CZ  1 
ATOM   30254 O OH  . TYR T  4 49  ? 168.426 144.554 165.071 1.00 227.68 ? 50  TYR W  OH  1 
ATOM   30255 N N   . ALA T  4 50  ? 165.790 136.660 167.898 1.00 250.85 ? 51  ALA W  N   1 
ATOM   30256 C CA  . ALA T  4 50  ? 164.994 135.561 168.405 1.00 253.78 ? 51  ALA W  CA  1 
ATOM   30257 C C   . ALA T  4 50  ? 163.530 135.554 167.942 1.00 251.08 ? 51  ALA W  C   1 
ATOM   30258 O O   . ALA T  4 50  ? 162.753 134.756 168.465 1.00 257.71 ? 51  ALA W  O   1 
ATOM   30259 C CB  . ALA T  4 50  ? 164.992 135.587 169.918 1.00 257.68 ? 51  ALA W  CB  1 
ATOM   30260 N N   . SER T  4 51  ? 163.124 136.373 166.967 1.00 247.92 ? 52  SER W  N   1 
ATOM   30261 C CA  . SER T  4 51  ? 161.711 136.314 166.566 1.00 253.27 ? 52  SER W  CA  1 
ATOM   30262 C C   . SER T  4 51  ? 161.372 136.932 165.210 1.00 249.94 ? 52  SER W  C   1 
ATOM   30263 O O   . SER T  4 51  ? 160.265 136.722 164.701 1.00 251.58 ? 52  SER W  O   1 
ATOM   30264 C CB  . SER T  4 51  ? 160.819 136.987 167.590 1.00 252.84 ? 52  SER W  CB  1 
ATOM   30265 O OG  . SER T  4 51  ? 161.020 138.369 167.629 1.00 252.37 ? 52  SER W  OG  1 
ATOM   30266 N N   . THR T  4 52  ? 162.280 137.679 164.598 1.00 250.50 ? 53  THR W  N   1 
ATOM   30267 C CA  . THR T  4 52  ? 161.958 138.289 163.331 1.00 248.66 ? 53  THR W  CA  1 
ATOM   30268 C C   . THR T  4 52  ? 162.276 137.320 162.229 1.00 250.61 ? 53  THR W  C   1 
ATOM   30269 O O   . THR T  4 52  ? 163.399 136.829 162.113 1.00 239.49 ? 53  THR W  O   1 
ATOM   30270 C CB  . THR T  4 52  ? 162.742 139.602 163.137 1.00 246.19 ? 53  THR W  CB  1 
ATOM   30271 O OG1 . THR T  4 52  ? 162.378 140.533 164.161 1.00 245.48 ? 53  THR W  OG1 1 
ATOM   30272 C CG2 . THR T  4 52  ? 162.435 140.209 161.788 1.00 243.99 ? 53  THR W  CG2 1 
ATOM   30273 N N   . LEU T  4 53  ? 161.286 137.016 161.410 1.00 256.32 ? 54  LEU W  N   1 
ATOM   30274 C CA  . LEU T  4 53  ? 161.529 136.062 160.352 1.00 259.41 ? 54  LEU W  CA  1 
ATOM   30275 C C   . LEU T  4 53  ? 162.165 136.794 159.203 1.00 261.54 ? 54  LEU W  C   1 
ATOM   30276 O O   . LEU T  4 53  ? 161.674 137.842 158.782 1.00 261.65 ? 54  LEU W  O   1 
ATOM   30277 C CB  . LEU T  4 53  ? 160.216 135.375 159.925 1.00 266.74 ? 54  LEU W  CB  1 
ATOM   30278 C CG  . LEU T  4 53  ? 160.310 134.261 158.816 1.00 274.57 ? 54  LEU W  CG  1 
ATOM   30279 C CD1 . LEU T  4 53  ? 161.086 133.076 159.337 1.00 276.08 ? 54  LEU W  CD1 1 
ATOM   30280 C CD2 . LEU T  4 53  ? 158.916 133.792 158.419 1.00 285.19 ? 54  LEU W  CD2 1 
ATOM   30281 N N   . GLN T  4 54  ? 163.266 136.258 158.716 1.00 258.56 ? 55  GLN W  N   1 
ATOM   30282 C CA  . GLN T  4 54  ? 163.975 136.842 157.606 1.00 261.03 ? 55  GLN W  CA  1 
ATOM   30283 C C   . GLN T  4 54  ? 163.208 136.687 156.311 1.00 264.74 ? 55  GLN W  C   1 
ATOM   30284 O O   . GLN T  4 54  ? 162.751 135.593 155.979 1.00 266.18 ? 55  GLN W  O   1 
ATOM   30285 C CB  . GLN T  4 54  ? 165.313 136.150 157.490 1.00 256.45 ? 55  GLN W  CB  1 
ATOM   30286 C CG  . GLN T  4 54  ? 166.188 136.612 156.416 1.00 254.61 ? 55  GLN W  CG  1 
ATOM   30287 C CD  . GLN T  4 54  ? 167.376 135.795 156.411 1.00 247.20 ? 55  GLN W  CD  1 
ATOM   30288 O OE1 . GLN T  4 54  ? 167.965 135.620 157.454 1.00 243.15 ? 55  GLN W  OE1 1 
ATOM   30289 N NE2 . GLN T  4 54  ? 167.738 135.257 155.259 1.00 246.65 ? 55  GLN W  NE2 1 
ATOM   30290 N N   . SER T  4 55  ? 163.129 137.746 155.521 1.00 262.62 ? 56  SER W  N   1 
ATOM   30291 C CA  . SER T  4 55  ? 162.441 137.605 154.256 1.00 262.20 ? 56  SER W  CA  1 
ATOM   30292 C C   . SER T  4 55  ? 163.146 136.540 153.442 1.00 265.20 ? 56  SER W  C   1 
ATOM   30293 O O   . SER T  4 55  ? 164.376 136.504 153.379 1.00 263.98 ? 56  SER W  O   1 
ATOM   30294 C CB  . SER T  4 55  ? 162.443 138.917 153.494 1.00 260.00 ? 56  SER W  CB  1 
ATOM   30295 O OG  . SER T  4 55  ? 161.728 139.907 154.181 1.00 248.61 ? 56  SER W  OG  1 
ATOM   30296 N N   . GLY T  4 56  ? 162.360 135.702 152.783 1.00 268.41 ? 57  GLY W  N   1 
ATOM   30297 C CA  . GLY T  4 56  ? 162.876 134.617 151.960 1.00 270.26 ? 57  GLY W  CA  1 
ATOM   30298 C C   . GLY T  4 56  ? 162.828 133.288 152.709 1.00 274.27 ? 57  GLY W  C   1 
ATOM   30299 O O   . GLY T  4 56  ? 162.944 132.220 152.105 1.00 277.06 ? 57  GLY W  O   1 
ATOM   30300 N N   . VAL T  4 57  ? 162.630 133.349 154.020 1.00 277.28 ? 58  VAL W  N   1 
ATOM   30301 C CA  . VAL T  4 57  ? 162.533 132.159 154.829 1.00 283.42 ? 58  VAL W  CA  1 
ATOM   30302 C C   . VAL T  4 57  ? 161.044 131.829 154.913 1.00 289.40 ? 58  VAL W  C   1 
ATOM   30303 O O   . VAL T  4 57  ? 160.241 132.721 155.174 1.00 287.60 ? 58  VAL W  O   1 
ATOM   30304 C CB  . VAL T  4 57  ? 163.149 132.373 156.207 1.00 278.10 ? 58  VAL W  CB  1 
ATOM   30305 C CG1 . VAL T  4 57  ? 163.004 131.105 157.079 1.00 280.29 ? 58  VAL W  CG1 1 
ATOM   30306 C CG2 . VAL T  4 57  ? 164.600 132.746 156.009 1.00 266.13 ? 58  VAL W  CG2 1 
ATOM   30307 N N   . PRO T  4 58  ? 160.623 130.597 154.629 1.00 289.59 ? 59  PRO W  N   1 
ATOM   30308 C CA  . PRO T  4 58  ? 159.241 130.173 154.638 1.00 294.66 ? 59  PRO W  CA  1 
ATOM   30309 C C   . PRO T  4 58  ? 158.518 130.472 155.945 1.00 296.39 ? 59  PRO W  C   1 
ATOM   30310 O O   . PRO T  4 58  ? 159.085 130.342 157.028 1.00 296.41 ? 59  PRO W  O   1 
ATOM   30311 C CB  . PRO T  4 58  ? 159.379 128.674 154.407 1.00 299.43 ? 59  PRO W  CB  1 
ATOM   30312 C CG  . PRO T  4 58  ? 160.654 128.518 153.628 1.00 292.63 ? 59  PRO W  CG  1 
ATOM   30313 C CD  . PRO T  4 58  ? 161.571 129.555 154.167 1.00 289.16 ? 59  PRO W  CD  1 
ATOM   30314 N N   . SER T  4 59  ? 157.228 130.795 155.810 1.00 294.61 ? 60  SER W  N   1 
ATOM   30315 C CA  . SER T  4 59  ? 156.308 131.183 156.884 1.00 297.03 ? 60  SER W  CA  1 
ATOM   30316 C C   . SER T  4 59  ? 156.052 130.094 157.912 1.00 297.11 ? 60  SER W  C   1 
ATOM   30317 O O   . SER T  4 59  ? 155.531 130.359 158.994 1.00 296.36 ? 60  SER W  O   1 
ATOM   30318 C CB  . SER T  4 59  ? 154.994 131.614 156.274 1.00 290.68 ? 60  SER W  CB  1 
ATOM   30319 O OG  . SER T  4 59  ? 154.366 130.532 155.645 1.00 288.58 ? 60  SER W  OG  1 
ATOM   30320 N N   . ARG T  4 60  ? 156.423 128.866 157.578 1.00 299.11 ? 61  ARG W  N   1 
ATOM   30321 C CA  . ARG T  4 60  ? 156.294 127.745 158.495 1.00 300.09 ? 61  ARG W  CA  1 
ATOM   30322 C C   . ARG T  4 60  ? 157.284 127.869 159.656 1.00 301.48 ? 61  ARG W  C   1 
ATOM   30323 O O   . ARG T  4 60  ? 157.147 127.166 160.663 1.00 299.69 ? 61  ARG W  O   1 
ATOM   30324 C CB  . ARG T  4 60  ? 156.450 126.409 157.777 1.00 303.17 ? 61  ARG W  CB  1 
ATOM   30325 C CG  . ARG T  4 60  ? 157.799 126.146 157.166 1.00 299.22 ? 61  ARG W  CG  1 
ATOM   30326 C CD  . ARG T  4 60  ? 157.847 124.825 156.484 1.00 298.79 ? 61  ARG W  CD  1 
ATOM   30327 N NE  . ARG T  4 60  ? 159.100 124.629 155.810 1.00 295.14 ? 61  ARG W  NE  1 
ATOM   30328 C CZ  . ARG T  4 60  ? 159.387 125.017 154.554 1.00 297.61 ? 61  ARG W  CZ  1 
ATOM   30329 N NH1 . ARG T  4 60  ? 158.476 125.584 153.794 1.00 299.24 ? 61  ARG W  NH1 1 
ATOM   30330 N NH2 . ARG T  4 60  ? 160.598 124.829 154.074 1.00 294.58 ? 61  ARG W  NH2 1 
ATOM   30331 N N   . PHE T  4 61  ? 158.312 128.726 159.503 1.00 302.85 ? 62  PHE W  N   1 
ATOM   30332 C CA  . PHE T  4 61  ? 159.297 128.936 160.553 1.00 300.46 ? 62  PHE W  CA  1 
ATOM   30333 C C   . PHE T  4 61  ? 158.921 130.094 161.463 1.00 297.25 ? 62  PHE W  C   1 
ATOM   30334 O O   . PHE T  4 61  ? 158.762 131.233 161.024 1.00 292.57 ? 62  PHE W  O   1 
ATOM   30335 C CB  . PHE T  4 61  ? 160.679 129.240 159.971 1.00 296.43 ? 62  PHE W  CB  1 
ATOM   30336 C CG  . PHE T  4 61  ? 161.341 128.095 159.336 1.00 295.11 ? 62  PHE W  CG  1 
ATOM   30337 C CD1 . PHE T  4 61  ? 162.107 127.243 160.097 1.00 292.02 ? 62  PHE W  CD1 1 
ATOM   30338 C CD2 . PHE T  4 61  ? 161.221 127.855 157.992 1.00 296.59 ? 62  PHE W  CD2 1 
ATOM   30339 C CE1 . PHE T  4 61  ? 162.731 126.177 159.533 1.00 286.22 ? 62  PHE W  CE1 1 
ATOM   30340 C CE2 . PHE T  4 61  ? 161.844 126.786 157.433 1.00 291.95 ? 62  PHE W  CE2 1 
ATOM   30341 C CZ  . PHE T  4 61  ? 162.596 125.950 158.215 1.00 287.33 ? 62  PHE W  CZ  1 
ATOM   30342 N N   . SER T  4 62  ? 158.871 129.822 162.753 1.00 292.11 ? 63  SER W  N   1 
ATOM   30343 C CA  . SER T  4 62  ? 158.571 130.851 163.739 1.00 291.11 ? 63  SER W  CA  1 
ATOM   30344 C C   . SER T  4 62  ? 159.315 130.534 165.017 1.00 284.31 ? 63  SER W  C   1 
ATOM   30345 O O   . SER T  4 62  ? 159.768 129.406 165.208 1.00 285.20 ? 63  SER W  O   1 
ATOM   30346 C CB  . SER T  4 62  ? 157.083 130.911 164.006 1.00 294.14 ? 63  SER W  CB  1 
ATOM   30347 O OG  . SER T  4 62  ? 156.641 129.742 164.636 1.00 289.52 ? 63  SER W  OG  1 
ATOM   30348 N N   . ALA T  4 63  ? 159.453 131.503 165.903 1.00 282.17 ? 64  ALA W  N   1 
ATOM   30349 C CA  . ALA T  4 63  ? 160.130 131.204 167.148 1.00 277.29 ? 64  ALA W  CA  1 
ATOM   30350 C C   . ALA T  4 63  ? 159.522 132.009 168.268 1.00 273.03 ? 64  ALA W  C   1 
ATOM   30351 O O   . ALA T  4 63  ? 159.011 133.115 168.056 1.00 274.76 ? 64  ALA W  O   1 
ATOM   30352 C CB  . ALA T  4 63  ? 161.626 131.482 167.034 1.00 272.07 ? 64  ALA W  CB  1 
ATOM   30353 N N   . THR T  4 64  ? 159.574 131.426 169.456 1.00 272.42 ? 65  THR W  N   1 
ATOM   30354 C CA  . THR T  4 64  ? 159.061 132.037 170.671 1.00 271.94 ? 65  THR W  CA  1 
ATOM   30355 C C   . THR T  4 64  ? 160.063 131.946 171.817 1.00 266.37 ? 65  THR W  C   1 
ATOM   30356 O O   . THR T  4 64  ? 161.059 131.218 171.737 1.00 264.54 ? 65  THR W  O   1 
ATOM   30357 C CB  . THR T  4 64  ? 157.736 131.372 171.106 1.00 272.49 ? 65  THR W  CB  1 
ATOM   30358 O OG1 . THR T  4 64  ? 157.984 130.010 171.495 1.00 269.66 ? 65  THR W  OG1 1 
ATOM   30359 C CG2 . THR T  4 64  ? 156.736 131.377 169.948 1.00 270.73 ? 65  THR W  CG2 1 
ATOM   30360 N N   . GLY T  4 65  ? 159.786 132.669 172.904 1.00 264.42 ? 66  GLY W  N   1 
ATOM   30361 C CA  . GLY T  4 65  ? 160.627 132.614 174.096 1.00 258.54 ? 66  GLY W  CA  1 
ATOM   30362 C C   . GLY T  4 65  ? 161.419 133.892 174.303 1.00 254.22 ? 66  GLY W  C   1 
ATOM   30363 O O   . GLY T  4 65  ? 161.526 134.725 173.399 1.00 253.94 ? 66  GLY W  O   1 
ATOM   30364 N N   . SER T  4 66  ? 161.941 134.065 175.513 1.00 259.60 ? 67  SER W  N   1 
ATOM   30365 C CA  . SER T  4 66  ? 162.693 135.261 175.861 1.00 255.89 ? 67  SER W  CA  1 
ATOM   30366 C C   . SER T  4 66  ? 163.693 135.037 176.988 1.00 258.85 ? 67  SER W  C   1 
ATOM   30367 O O   . SER T  4 66  ? 163.644 134.048 177.752 1.00 258.08 ? 67  SER W  O   1 
ATOM   30368 C CB  . SER T  4 66  ? 161.745 136.371 176.261 1.00 251.75 ? 67  SER W  CB  1 
ATOM   30369 O OG  . SER T  4 66  ? 161.084 136.061 177.460 1.00 252.39 ? 67  SER W  OG  1 
ATOM   30370 N N   . GLY T  4 67  ? 164.609 135.987 177.124 1.00 256.68 ? 68  GLY W  N   1 
ATOM   30371 C CA  . GLY T  4 67  ? 165.552 135.954 178.224 1.00 254.34 ? 68  GLY W  CA  1 
ATOM   30372 C C   . GLY T  4 67  ? 166.648 134.942 177.985 1.00 261.50 ? 68  GLY W  C   1 
ATOM   30373 O O   . GLY T  4 67  ? 167.737 135.277 177.495 1.00 263.47 ? 68  GLY W  O   1 
ATOM   30374 N N   . THR T  4 68  ? 166.366 133.716 178.422 1.00 255.62 ? 69  THR W  N   1 
ATOM   30375 C CA  . THR T  4 68  ? 167.257 132.561 178.330 1.00 255.70 ? 69  THR W  CA  1 
ATOM   30376 C C   . THR T  4 68  ? 166.710 131.388 177.529 1.00 255.60 ? 69  THR W  C   1 
ATOM   30377 O O   . THR T  4 68  ? 167.473 130.532 177.064 1.00 254.90 ? 69  THR W  O   1 
ATOM   30378 C CB  . THR T  4 68  ? 167.540 132.026 179.738 1.00 254.02 ? 69  THR W  CB  1 
ATOM   30379 O OG1 . THR T  4 68  ? 166.290 131.678 180.351 1.00 249.34 ? 69  THR W  OG1 1 
ATOM   30380 C CG2 . THR T  4 68  ? 168.283 133.029 180.570 1.00 250.82 ? 69  THR W  CG2 1 
ATOM   30381 N N   . HIS T  4 69  ? 165.391 131.315 177.367 1.00 256.46 ? 70  HIS W  N   1 
ATOM   30382 C CA  . HIS T  4 69  ? 164.799 130.119 176.768 1.00 253.09 ? 70  HIS W  CA  1 
ATOM   30383 C C   . HIS T  4 69  ? 164.070 130.387 175.480 1.00 257.50 ? 70  HIS W  C   1 
ATOM   30384 O O   . HIS T  4 69  ? 163.013 131.017 175.478 1.00 256.43 ? 70  HIS W  O   1 
ATOM   30385 C CB  . HIS T  4 69  ? 163.837 129.472 177.762 1.00 249.15 ? 70  HIS W  CB  1 
ATOM   30386 C CG  . HIS T  4 69  ? 163.218 128.200 177.298 1.00 248.33 ? 70  HIS W  CG  1 
ATOM   30387 N ND1 . HIS T  4 69  ? 162.070 127.696 177.867 1.00 246.56 ? 70  HIS W  ND1 1 
ATOM   30388 C CD2 . HIS T  4 69  ? 163.576 127.316 176.340 1.00 247.50 ? 70  HIS W  CD2 1 
ATOM   30389 C CE1 . HIS T  4 69  ? 161.746 126.569 177.271 1.00 246.98 ? 70  HIS W  CE1 1 
ATOM   30390 N NE2 . HIS T  4 69  ? 162.636 126.318 176.349 1.00 249.91 ? 70  HIS W  NE2 1 
ATOM   30391 N N   . PHE T  4 70  ? 164.607 129.858 174.386 1.00 255.57 ? 71  PHE W  N   1 
ATOM   30392 C CA  . PHE T  4 70  ? 164.024 130.100 173.084 1.00 258.95 ? 71  PHE W  CA  1 
ATOM   30393 C C   . PHE T  4 70  ? 163.689 128.803 172.347 1.00 261.02 ? 71  PHE W  C   1 
ATOM   30394 O O   . PHE T  4 70  ? 164.435 127.822 172.396 1.00 262.41 ? 71  PHE W  O   1 
ATOM   30395 C CB  . PHE T  4 70  ? 165.029 130.903 172.287 1.00 262.62 ? 71  PHE W  CB  1 
ATOM   30396 C CG  . PHE T  4 70  ? 165.372 132.208 172.958 1.00 263.17 ? 71  PHE W  CG  1 
ATOM   30397 C CD1 . PHE T  4 70  ? 166.413 132.283 173.896 1.00 265.45 ? 71  PHE W  CD1 1 
ATOM   30398 C CD2 . PHE T  4 70  ? 164.687 133.341 172.669 1.00 261.72 ? 71  PHE W  CD2 1 
ATOM   30399 C CE1 . PHE T  4 70  ? 166.726 133.471 174.501 1.00 264.02 ? 71  PHE W  CE1 1 
ATOM   30400 C CE2 . PHE T  4 70  ? 165.013 134.529 173.269 1.00 263.14 ? 71  PHE W  CE2 1 
ATOM   30401 C CZ  . PHE T  4 70  ? 166.029 134.597 174.185 1.00 264.15 ? 71  PHE W  CZ  1 
ATOM   30402 N N   . THR T  4 71  ? 162.581 128.813 171.610 1.00 261.47 ? 72  THR W  N   1 
ATOM   30403 C CA  . THR T  4 71  ? 162.182 127.649 170.821 1.00 267.80 ? 72  THR W  CA  1 
ATOM   30404 C C   . THR T  4 71  ? 161.881 127.991 169.365 1.00 267.85 ? 72  THR W  C   1 
ATOM   30405 O O   . THR T  4 71  ? 161.149 128.937 169.064 1.00 273.63 ? 72  THR W  O   1 
ATOM   30406 C CB  . THR T  4 71  ? 160.938 126.953 171.432 1.00 266.61 ? 72  THR W  CB  1 
ATOM   30407 O OG1 . THR T  4 71  ? 161.223 126.542 172.776 1.00 262.55 ? 72  THR W  OG1 1 
ATOM   30408 C CG2 . THR T  4 71  ? 160.581 125.696 170.614 1.00 269.55 ? 72  THR W  CG2 1 
ATOM   30409 N N   . LEU T  4 72  ? 162.428 127.189 168.460 1.00 267.50 ? 73  LEU W  N   1 
ATOM   30410 C CA  . LEU T  4 72  ? 162.169 127.310 167.031 1.00 269.12 ? 73  LEU W  CA  1 
ATOM   30411 C C   . LEU T  4 72  ? 161.173 126.271 166.631 1.00 277.58 ? 73  LEU W  C   1 
ATOM   30412 O O   . LEU T  4 72  ? 161.361 125.084 166.889 1.00 279.67 ? 73  LEU W  O   1 
ATOM   30413 C CB  . LEU T  4 72  ? 163.431 127.123 166.208 1.00 273.22 ? 73  LEU W  CB  1 
ATOM   30414 C CG  . LEU T  4 72  ? 163.325 127.070 164.660 1.00 275.45 ? 73  LEU W  CG  1 
ATOM   30415 C CD1 . LEU T  4 72  ? 162.881 128.404 164.131 1.00 277.12 ? 73  LEU W  CD1 1 
ATOM   30416 C CD2 . LEU T  4 72  ? 164.683 126.705 164.077 1.00 278.94 ? 73  LEU W  CD2 1 
ATOM   30417 N N   . THR T  4 73  ? 160.098 126.702 166.017 1.00 282.47 ? 74  THR W  N   1 
ATOM   30418 C CA  . THR T  4 73  ? 159.056 125.790 165.604 1.00 288.72 ? 74  THR W  CA  1 
ATOM   30419 C C   . THR T  4 73  ? 158.880 125.736 164.105 1.00 292.18 ? 74  THR W  C   1 
ATOM   30420 O O   . THR T  4 73  ? 158.756 126.763 163.431 1.00 289.77 ? 74  THR W  O   1 
ATOM   30421 C CB  . THR T  4 73  ? 157.698 126.186 166.238 1.00 281.93 ? 74  THR W  CB  1 
ATOM   30422 O OG1 . THR T  4 73  ? 157.792 126.115 167.670 1.00 275.95 ? 74  THR W  OG1 1 
ATOM   30423 C CG2 . THR T  4 73  ? 156.578 125.259 165.750 1.00 281.31 ? 74  THR W  CG2 1 
ATOM   30424 N N   . VAL T  4 74  ? 158.848 124.518 163.569 1.00 290.92 ? 75  VAL W  N   1 
ATOM   30425 C CA  . VAL T  4 74  ? 158.546 124.363 162.164 1.00 293.58 ? 75  VAL W  CA  1 
ATOM   30426 C C   . VAL T  4 74  ? 157.156 123.728 162.145 1.00 297.94 ? 75  VAL W  C   1 
ATOM   30427 O O   . VAL T  4 74  ? 156.995 122.547 162.469 1.00 301.62 ? 75  VAL W  O   1 
ATOM   30428 C CB  . VAL T  4 74  ? 159.572 123.469 161.459 1.00 297.57 ? 75  VAL W  CB  1 
ATOM   30429 C CG1 . VAL T  4 74  ? 159.225 123.389 159.974 1.00 294.67 ? 75  VAL W  CG1 1 
ATOM   30430 C CG2 . VAL T  4 74  ? 160.968 124.006 161.705 1.00 294.94 ? 75  VAL W  CG2 1 
ATOM   30431 N N   . SER T  4 75  ? 156.147 124.520 161.768 1.00 300.62 ? 76  SER W  N   1 
ATOM   30432 C CA  . SER T  4 75  ? 154.734 124.111 161.880 1.00 305.07 ? 76  SER W  CA  1 
ATOM   30433 C C   . SER T  4 75  ? 154.211 123.146 160.816 1.00 302.59 ? 76  SER W  C   1 
ATOM   30434 O O   . SER T  4 75  ? 153.097 122.626 160.927 1.00 303.02 ? 76  SER W  O   1 
ATOM   30435 C CB  . SER T  4 75  ? 153.854 125.338 161.865 1.00 301.03 ? 76  SER W  CB  1 
ATOM   30436 O OG  . SER T  4 75  ? 153.880 125.949 160.607 1.00 302.11 ? 76  SER W  OG  1 
ATOM   30437 N N   . SER T  4 76  ? 154.967 122.979 159.754 1.00 306.92 ? 77  SER W  N   1 
ATOM   30438 C CA  . SER T  4 76  ? 154.583 122.109 158.655 1.00 303.78 ? 77  SER W  CA  1 
ATOM   30439 C C   . SER T  4 76  ? 155.851 121.676 157.961 1.00 283.13 ? 77  SER W  C   1 
ATOM   30440 O O   . SER T  4 76  ? 156.166 122.153 156.871 1.00 302.43 ? 77  SER W  O   1 
ATOM   30441 C CB  . SER T  4 76  ? 153.665 122.841 157.698 1.00 301.28 ? 77  SER W  CB  1 
ATOM   30442 O OG  . SER T  4 76  ? 153.127 121.969 156.743 1.00 297.90 ? 77  SER W  OG  1 
ATOM   30443 N N   . LEU T  4 77  ? 156.583 120.770 158.585 1.00 300.59 ? 78  LEU W  N   1 
ATOM   30444 C CA  . LEU T  4 77  ? 157.926 120.403 158.141 1.00 287.77 ? 78  LEU W  CA  1 
ATOM   30445 C C   . LEU T  4 77  ? 158.008 119.873 156.722 1.00 337.92 ? 78  LEU W  C   1 
ATOM   30446 O O   . LEU T  4 77  ? 157.265 118.977 156.344 1.00 276.67 ? 78  LEU W  O   1 
ATOM   30447 C CB  . LEU T  4 77  ? 158.430 119.333 159.097 1.00 288.93 ? 78  LEU W  CB  1 
ATOM   30448 C CG  . LEU T  4 77  ? 159.823 118.824 158.912 1.00 294.68 ? 78  LEU W  CG  1 
ATOM   30449 C CD1 . LEU T  4 77  ? 160.829 119.885 159.215 1.00 291.40 ? 78  LEU W  CD1 1 
ATOM   30450 C CD2 . LEU T  4 77  ? 159.979 117.711 159.805 1.00 299.09 ? 78  LEU W  CD2 1 
ATOM   30451 N N   . GLN T  4 78  ? 158.914 120.425 155.920 1.00 280.71 ? 79  GLN W  N   1 
ATOM   30452 C CA  . GLN T  4 78  ? 159.039 119.978 154.534 1.00 290.69 ? 79  GLN W  CA  1 
ATOM   30453 C C   . GLN T  4 78  ? 160.349 119.225 154.311 1.00 275.25 ? 79  GLN W  C   1 
ATOM   30454 O O   . GLN T  4 78  ? 161.278 119.426 155.073 1.00 336.19 ? 79  GLN W  O   1 
ATOM   30455 C CB  . GLN T  4 78  ? 158.874 121.173 153.610 1.00 289.92 ? 79  GLN W  CB  1 
ATOM   30456 C CG  . GLN T  4 78  ? 157.570 121.845 153.778 1.00 291.49 ? 79  GLN W  CG  1 
ATOM   30457 C CD  . GLN T  4 78  ? 156.425 120.914 153.471 1.00 287.11 ? 79  GLN W  CD  1 
ATOM   30458 O OE1 . GLN T  4 78  ? 156.365 120.287 152.406 1.00 285.03 ? 79  GLN W  OE1 1 
ATOM   30459 N NE2 . GLN T  4 78  ? 155.510 120.809 154.412 1.00 292.00 ? 79  GLN W  NE2 1 
ATOM   30460 N N   . PRO T  4 79  ? 160.500 118.373 153.272 1.00 288.89 ? 80  PRO W  N   1 
ATOM   30461 C CA  . PRO T  4 79  ? 161.721 117.622 152.971 1.00 294.50 ? 80  PRO W  CA  1 
ATOM   30462 C C   . PRO T  4 79  ? 162.987 118.487 152.953 1.00 292.70 ? 80  PRO W  C   1 
ATOM   30463 O O   . PRO T  4 79  ? 164.051 118.069 153.424 1.00 290.70 ? 80  PRO W  O   1 
ATOM   30464 C CB  . PRO T  4 79  ? 161.430 117.091 151.566 1.00 290.88 ? 80  PRO W  CB  1 
ATOM   30465 C CG  . PRO T  4 79  ? 159.938 116.938 151.526 1.00 292.56 ? 80  PRO W  CG  1 
ATOM   30466 C CD  . PRO T  4 79  ? 159.411 118.134 152.295 1.00 292.73 ? 80  PRO W  CD  1 
ATOM   30467 N N   . GLU T  4 80  ? 162.855 119.731 152.511 1.00 293.10 ? 81  GLU W  N   1 
ATOM   30468 C CA  . GLU T  4 80  ? 163.986 120.634 152.441 1.00 295.96 ? 81  GLU W  CA  1 
ATOM   30469 C C   . GLU T  4 80  ? 164.446 121.136 153.801 1.00 294.85 ? 81  GLU W  C   1 
ATOM   30470 O O   . GLU T  4 80  ? 165.500 121.767 153.896 1.00 289.30 ? 81  GLU W  O   1 
ATOM   30471 C CB  . GLU T  4 80  ? 163.700 121.815 151.505 1.00 297.52 ? 81  GLU W  CB  1 
ATOM   30472 C CG  . GLU T  4 80  ? 162.616 122.795 151.941 1.00 297.15 ? 81  GLU W  CG  1 
ATOM   30473 C CD  . GLU T  4 80  ? 161.256 122.396 151.481 1.00 298.25 ? 81  GLU W  CD  1 
ATOM   30474 O OE1 . GLU T  4 80  ? 161.025 121.220 151.336 1.00 297.93 ? 81  GLU W  OE1 1 
ATOM   30475 O OE2 . GLU T  4 80  ? 160.449 123.258 151.221 1.00 300.88 ? 81  GLU W  OE2 1 
ATOM   30476 N N   . ASP T  4 81  ? 163.668 120.872 154.846 1.00 290.91 ? 82  ASP W  N   1 
ATOM   30477 C CA  . ASP T  4 81  ? 163.981 121.318 156.185 1.00 288.22 ? 82  ASP W  CA  1 
ATOM   30478 C C   . ASP T  4 81  ? 164.709 120.279 156.994 1.00 288.59 ? 82  ASP W  C   1 
ATOM   30479 O O   . ASP T  4 81  ? 165.025 120.508 158.171 1.00 286.84 ? 82  ASP W  O   1 
ATOM   30480 C CB  . ASP T  4 81  ? 162.727 121.640 156.944 1.00 291.97 ? 82  ASP W  CB  1 
ATOM   30481 C CG  . ASP T  4 81  ? 161.984 122.762 156.444 1.00 291.60 ? 82  ASP W  CG  1 
ATOM   30482 O OD1 . ASP T  4 81  ? 162.547 123.731 155.948 1.00 290.70 ? 82  ASP W  OD1 1 
ATOM   30483 O OD2 . ASP T  4 81  ? 160.771 122.683 156.549 1.00 291.37 ? 82  ASP W  OD2 1 
ATOM   30484 N N   . PHE T  4 82  ? 165.022 119.138 156.399 1.00 289.89 ? 83  PHE W  N   1 
ATOM   30485 C CA  . PHE T  4 82  ? 165.728 118.125 157.164 1.00 294.75 ? 83  PHE W  CA  1 
ATOM   30486 C C   . PHE T  4 82  ? 167.209 118.484 157.120 1.00 289.38 ? 83  PHE W  C   1 
ATOM   30487 O O   . PHE T  4 82  ? 168.023 117.970 156.349 1.00 283.20 ? 83  PHE W  O   1 
ATOM   30488 C CB  . PHE T  4 82  ? 165.365 116.740 156.663 1.00 298.65 ? 83  PHE W  CB  1 
ATOM   30489 C CG  . PHE T  4 82  ? 163.914 116.369 157.024 1.00 301.45 ? 83  PHE W  CG  1 
ATOM   30490 C CD1 . PHE T  4 82  ? 162.864 116.821 156.278 1.00 291.46 ? 83  PHE W  CD1 1 
ATOM   30491 C CD2 . PHE T  4 82  ? 163.621 115.555 158.087 1.00 306.12 ? 83  PHE W  CD2 1 
ATOM   30492 C CE1 . PHE T  4 82  ? 161.566 116.480 156.554 1.00 297.91 ? 83  PHE W  CE1 1 
ATOM   30493 C CE2 . PHE T  4 82  ? 162.303 115.207 158.362 1.00 310.29 ? 83  PHE W  CE2 1 
ATOM   30494 C CZ  . PHE T  4 82  ? 161.289 115.665 157.589 1.00 299.61 ? 83  PHE W  CZ  1 
ATOM   30495 N N   . ALA T  4 83  ? 167.485 119.438 157.990 1.00 285.86 ? 84  ALA W  N   1 
ATOM   30496 C CA  . ALA T  4 83  ? 168.692 120.210 158.175 1.00 279.36 ? 84  ALA W  CA  1 
ATOM   30497 C C   . ALA T  4 83  ? 169.067 120.235 159.624 1.00 279.66 ? 84  ALA W  C   1 
ATOM   30498 O O   . ALA T  4 83  ? 168.294 119.790 160.490 1.00 295.88 ? 84  ALA W  O   1 
ATOM   30499 C CB  . ALA T  4 83  ? 168.447 121.637 157.736 1.00 276.60 ? 84  ALA W  CB  1 
ATOM   30500 N N   . THR T  4 84  ? 170.272 120.694 159.904 1.00 279.73 ? 85  THR W  N   1 
ATOM   30501 C CA  . THR T  4 84  ? 170.592 120.870 161.289 1.00 284.46 ? 85  THR W  CA  1 
ATOM   30502 C C   . THR T  4 84  ? 170.184 122.278 161.646 1.00 276.87 ? 85  THR W  C   1 
ATOM   30503 O O   . THR T  4 84  ? 170.086 123.147 160.770 1.00 274.48 ? 85  THR W  O   1 
ATOM   30504 C CB  . THR T  4 84  ? 172.075 120.608 161.578 1.00 282.03 ? 85  THR W  CB  1 
ATOM   30505 O OG1 . THR T  4 84  ? 172.874 121.542 160.875 1.00 275.55 ? 85  THR W  OG1 1 
ATOM   30506 C CG2 . THR T  4 84  ? 172.422 119.225 161.106 1.00 290.13 ? 85  THR W  CG2 1 
ATOM   30507 N N   . TYR T  4 85  ? 170.001 122.520 162.928 1.00 278.26 ? 86  TYR W  N   1 
ATOM   30508 C CA  . TYR T  4 85  ? 169.624 123.837 163.400 1.00 276.87 ? 86  TYR W  CA  1 
ATOM   30509 C C   . TYR T  4 85  ? 170.517 124.300 164.513 1.00 276.37 ? 86  TYR W  C   1 
ATOM   30510 O O   . TYR T  4 85  ? 170.961 123.515 165.356 1.00 273.71 ? 86  TYR W  O   1 
ATOM   30511 C CB  . TYR T  4 85  ? 168.151 123.852 163.817 1.00 275.06 ? 86  TYR W  CB  1 
ATOM   30512 C CG  . TYR T  4 85  ? 167.230 123.585 162.649 1.00 278.69 ? 86  TYR W  CG  1 
ATOM   30513 C CD1 . TYR T  4 85  ? 166.912 122.296 162.299 1.00 285.17 ? 86  TYR W  CD1 1 
ATOM   30514 C CD2 . TYR T  4 85  ? 166.726 124.633 161.911 1.00 273.14 ? 86  TYR W  CD2 1 
ATOM   30515 C CE1 . TYR T  4 85  ? 166.111 122.064 161.218 1.00 283.57 ? 86  TYR W  CE1 1 
ATOM   30516 C CE2 . TYR T  4 85  ? 165.916 124.382 160.837 1.00 274.68 ? 86  TYR W  CE2 1 
ATOM   30517 C CZ  . TYR T  4 85  ? 165.619 123.107 160.497 1.00 281.17 ? 86  TYR W  CZ  1 
ATOM   30518 O OH  . TYR T  4 85  ? 164.836 122.849 159.420 1.00 283.56 ? 86  TYR W  OH  1 
ATOM   30519 N N   . PHE T  4 86  ? 170.796 125.589 164.491 1.00 264.69 ? 87  PHE W  N   1 
ATOM   30520 C CA  . PHE T  4 86  ? 171.656 126.216 165.474 1.00 261.64 ? 87  PHE W  CA  1 
ATOM   30521 C C   . PHE T  4 86  ? 171.146 127.503 166.046 1.00 258.57 ? 87  PHE W  C   1 
ATOM   30522 O O   . PHE T  4 86  ? 170.457 128.287 165.388 1.00 255.73 ? 87  PHE W  O   1 
ATOM   30523 C CB  . PHE T  4 86  ? 173.020 126.547 164.880 1.00 263.35 ? 87  PHE W  CB  1 
ATOM   30524 C CG  . PHE T  4 86  ? 173.824 125.417 164.465 1.00 262.82 ? 87  PHE W  CG  1 
ATOM   30525 C CD1 . PHE T  4 86  ? 173.708 124.873 163.206 1.00 268.33 ? 87  PHE W  CD1 1 
ATOM   30526 C CD2 . PHE T  4 86  ? 174.739 124.903 165.325 1.00 260.38 ? 87  PHE W  CD2 1 
ATOM   30527 C CE1 . PHE T  4 86  ? 174.499 123.821 162.842 1.00 268.83 ? 87  PHE W  CE1 1 
ATOM   30528 C CE2 . PHE T  4 86  ? 175.520 123.873 164.966 1.00 259.48 ? 87  PHE W  CE2 1 
ATOM   30529 C CZ  . PHE T  4 86  ? 175.408 123.320 163.726 1.00 263.03 ? 87  PHE W  CZ  1 
ATOM   30530 N N   . CYS T  4 87  ? 171.585 127.765 167.257 1.00 254.52 ? 88  CYS W  N   1 
ATOM   30531 C CA  . CYS T  4 87  ? 171.397 129.058 167.857 1.00 258.03 ? 88  CYS W  CA  1 
ATOM   30532 C C   . CYS T  4 87  ? 172.725 129.693 168.097 1.00 249.34 ? 88  CYS W  C   1 
ATOM   30533 O O   . CYS T  4 87  ? 173.681 129.021 168.499 1.00 251.66 ? 88  CYS W  O   1 
ATOM   30534 C CB  . CYS T  4 87  ? 170.695 128.962 169.177 1.00 262.28 ? 88  CYS W  CB  1 
ATOM   30535 S SG  . CYS T  4 87  ? 169.133 128.377 169.004 1.00 263.38 ? 88  CYS W  SG  1 
ATOM   30536 N N   . GLN T  4 88  ? 172.776 130.989 167.860 1.00 249.23 ? 89  GLN W  N   1 
ATOM   30537 C CA  . GLN T  4 88  ? 173.944 131.788 168.159 1.00 248.54 ? 89  GLN W  CA  1 
ATOM   30538 C C   . GLN T  4 88  ? 173.534 132.805 169.189 1.00 244.91 ? 89  GLN W  C   1 
ATOM   30539 O O   . GLN T  4 88  ? 172.509 133.470 169.037 1.00 252.25 ? 89  GLN W  O   1 
ATOM   30540 C CB  . GLN T  4 88  ? 174.464 132.490 166.936 1.00 251.56 ? 89  GLN W  CB  1 
ATOM   30541 C CG  . GLN T  4 88  ? 175.730 133.226 167.150 1.00 255.44 ? 89  GLN W  CG  1 
ATOM   30542 C CD  . GLN T  4 88  ? 176.193 133.820 165.896 1.00 259.66 ? 89  GLN W  CD  1 
ATOM   30543 O OE1 . GLN T  4 88  ? 175.376 134.164 165.021 1.00 254.94 ? 89  GLN W  OE1 1 
ATOM   30544 N NE2 . GLN T  4 88  ? 177.495 133.955 165.759 1.00 259.36 ? 89  GLN W  NE2 1 
ATOM   30545 N N   . HIS T  4 89  ? 174.324 132.935 170.233 1.00 246.80 ? 90  HIS W  N   1 
ATOM   30546 C CA  . HIS T  4 89  ? 174.010 133.872 171.301 1.00 249.80 ? 90  HIS W  CA  1 
ATOM   30547 C C   . HIS T  4 89  ? 174.846 135.126 171.262 1.00 242.78 ? 90  HIS W  C   1 
ATOM   30548 O O   . HIS T  4 89  ? 176.069 135.061 171.199 1.00 241.37 ? 90  HIS W  O   1 
ATOM   30549 C CB  . HIS T  4 89  ? 174.143 133.154 172.638 1.00 257.28 ? 90  HIS W  CB  1 
ATOM   30550 C CG  . HIS T  4 89  ? 173.017 132.202 172.890 1.00 270.53 ? 90  HIS W  CG  1 
ATOM   30551 N ND1 . HIS T  4 89  ? 172.194 132.335 173.979 1.00 279.32 ? 90  HIS W  ND1 1 
ATOM   30552 C CD2 . HIS T  4 89  ? 172.535 131.159 172.185 1.00 269.05 ? 90  HIS W  CD2 1 
ATOM   30553 C CE1 . HIS T  4 89  ? 171.258 131.422 173.931 1.00 277.36 ? 90  HIS W  CE1 1 
ATOM   30554 N NE2 . HIS T  4 89  ? 171.433 130.694 172.862 1.00 276.88 ? 90  HIS W  NE2 1 
ATOM   30555 N N   . MET T  4 90  ? 174.168 136.274 171.318 1.00 244.82 ? 91  MET W  N   1 
ATOM   30556 C CA  . MET T  4 90  ? 174.820 137.570 171.245 1.00 246.92 ? 91  MET W  CA  1 
ATOM   30557 C C   . MET T  4 90  ? 174.870 138.448 172.506 1.00 244.18 ? 91  MET W  C   1 
ATOM   30558 O O   . MET T  4 90  ? 175.063 139.656 172.387 1.00 241.97 ? 91  MET W  O   1 
ATOM   30559 C CB  . MET T  4 90  ? 174.155 138.371 170.132 1.00 253.50 ? 91  MET W  CB  1 
ATOM   30560 C CG  . MET T  4 90  ? 174.436 137.968 168.728 1.00 253.82 ? 91  MET W  CG  1 
ATOM   30561 S SD  . MET T  4 90  ? 173.583 136.512 168.194 1.00 259.14 ? 91  MET W  SD  1 
ATOM   30562 C CE  . MET T  4 90  ? 174.039 136.642 166.483 1.00 252.44 ? 91  MET W  CE  1 
ATOM   30563 N N   . SER T  4 91  ? 174.696 137.912 173.719 1.00 245.47 ? 92  SER W  N   1 
ATOM   30564 C CA  . SER T  4 91  ? 174.777 138.809 174.886 1.00 242.08 ? 92  SER W  CA  1 
ATOM   30565 C C   . SER T  4 91  ? 176.171 139.377 175.093 1.00 232.63 ? 92  SER W  C   1 
ATOM   30566 O O   . SER T  4 91  ? 176.352 140.500 175.570 1.00 232.54 ? 92  SER W  O   1 
ATOM   30567 C CB  . SER T  4 91  ? 174.449 138.052 176.143 1.00 244.52 ? 92  SER W  CB  1 
ATOM   30568 O OG  . SER T  4 91  ? 175.407 137.059 176.390 1.00 242.54 ? 92  SER W  OG  1 
ATOM   30569 N N   . SER T  4 92  ? 177.140 138.588 174.706 1.00 230.69 ? 93  SER W  N   1 
ATOM   30570 C CA  . SER T  4 92  ? 178.551 138.855 174.787 1.00 226.39 ? 93  SER W  CA  1 
ATOM   30571 C C   . SER T  4 92  ? 179.185 138.046 173.716 1.00 229.12 ? 93  SER W  C   1 
ATOM   30572 O O   . SER T  4 92  ? 178.543 137.732 172.724 1.00 233.24 ? 93  SER W  O   1 
ATOM   30573 C CB  . SER T  4 92  ? 179.120 138.459 176.122 1.00 224.84 ? 93  SER W  CB  1 
ATOM   30574 O OG  . SER T  4 92  ? 180.439 138.912 176.234 1.00 219.68 ? 93  SER W  OG  1 
ATOM   30575 N N   . TYR T  4 93  ? 180.438 137.717 173.892 1.00 228.92 ? 94  TYR W  N   1 
ATOM   30576 C CA  . TYR T  4 93  ? 181.110 136.913 172.901 1.00 228.60 ? 94  TYR W  CA  1 
ATOM   30577 C C   . TYR T  4 93  ? 182.117 136.042 173.662 1.00 226.68 ? 94  TYR W  C   1 
ATOM   30578 O O   . TYR T  4 93  ? 182.370 136.298 174.838 1.00 225.71 ? 94  TYR W  O   1 
ATOM   30579 C CB  . TYR T  4 93  ? 181.749 137.800 171.832 1.00 236.65 ? 94  TYR W  CB  1 
ATOM   30580 C CG  . TYR T  4 93  ? 182.868 138.554 172.317 1.00 233.68 ? 94  TYR W  CG  1 
ATOM   30581 C CD1 . TYR T  4 93  ? 182.653 139.781 172.877 1.00 233.03 ? 94  TYR W  CD1 1 
ATOM   30582 C CD2 . TYR T  4 93  ? 184.145 138.027 172.213 1.00 235.76 ? 94  TYR W  CD2 1 
ATOM   30583 C CE1 . TYR T  4 93  ? 183.712 140.496 173.341 1.00 237.03 ? 94  TYR W  CE1 1 
ATOM   30584 C CE2 . TYR T  4 93  ? 185.198 138.729 172.673 1.00 240.60 ? 94  TYR W  CE2 1 
ATOM   30585 C CZ  . TYR T  4 93  ? 184.986 139.977 173.241 1.00 243.04 ? 94  TYR W  CZ  1 
ATOM   30586 O OH  . TYR T  4 93  ? 186.057 140.701 173.699 1.00 250.99 ? 94  TYR W  OH  1 
ATOM   30587 N N   . PRO T  4 94  ? 182.701 135.016 173.032 1.00 228.30 ? 95  PRO W  N   1 
ATOM   30588 C CA  . PRO T  4 94  ? 182.643 134.602 171.642 1.00 232.90 ? 95  PRO W  CA  1 
ATOM   30589 C C   . PRO T  4 94  ? 181.252 134.202 171.229 1.00 242.12 ? 95  PRO W  C   1 
ATOM   30590 O O   . PRO T  4 94  ? 180.553 133.506 171.961 1.00 237.40 ? 95  PRO W  O   1 
ATOM   30591 C CB  . PRO T  4 94  ? 183.608 133.427 171.619 1.00 239.04 ? 95  PRO W  CB  1 
ATOM   30592 C CG  . PRO T  4 94  ? 183.642 132.919 173.030 1.00 229.91 ? 95  PRO W  CG  1 
ATOM   30593 C CD  . PRO T  4 94  ? 183.478 134.145 173.881 1.00 226.78 ? 95  PRO W  CD  1 
ATOM   30594 N N   . LEU T  4 95  ? 180.876 134.580 170.023 1.00 243.98 ? 96  LEU W  N   1 
ATOM   30595 C CA  . LEU T  4 95  ? 179.540 134.307 169.511 1.00 241.87 ? 96  LEU W  CA  1 
ATOM   30596 C C   . LEU T  4 95  ? 179.464 132.947 168.895 1.00 242.82 ? 96  LEU W  C   1 
ATOM   30597 O O   . LEU T  4 95  ? 179.157 132.790 167.710 1.00 250.61 ? 96  LEU W  O   1 
ATOM   30598 C CB  . LEU T  4 95  ? 179.194 135.318 168.425 1.00 243.56 ? 96  LEU W  CB  1 
ATOM   30599 C CG  . LEU T  4 95  ? 179.214 136.772 168.790 1.00 243.84 ? 96  LEU W  CG  1 
ATOM   30600 C CD1 . LEU T  4 95  ? 178.950 137.588 167.544 1.00 248.13 ? 96  LEU W  CD1 1 
ATOM   30601 C CD2 . LEU T  4 95  ? 178.172 137.016 169.784 1.00 242.60 ? 96  LEU W  CD2 1 
ATOM   30602 N N   . THR T  4 96  ? 179.675 131.953 169.715 1.00 241.98 ? 97  THR W  N   1 
ATOM   30603 C CA  . THR T  4 96  ? 179.668 130.604 169.232 1.00 242.81 ? 97  THR W  CA  1 
ATOM   30604 C C   . THR T  4 96  ? 178.243 130.158 169.121 1.00 247.41 ? 97  THR W  C   1 
ATOM   30605 O O   . THR T  4 96  ? 177.331 130.760 169.698 1.00 245.61 ? 97  THR W  O   1 
ATOM   30606 C CB  . THR T  4 96  ? 180.446 129.667 170.157 1.00 245.55 ? 97  THR W  CB  1 
ATOM   30607 O OG1 . THR T  4 96  ? 179.789 129.598 171.420 1.00 251.06 ? 97  THR W  OG1 1 
ATOM   30608 C CG2 . THR T  4 96  ? 181.833 130.231 170.363 1.00 245.06 ? 97  THR W  CG2 1 
ATOM   30609 N N   . PHE T  4 97  ? 178.068 129.057 168.450 1.00 247.63 ? 98  PHE W  N   1 
ATOM   30610 C CA  . PHE T  4 97  ? 176.789 128.471 168.240 1.00 249.24 ? 98  PHE W  CA  1 
ATOM   30611 C C   . PHE T  4 97  ? 176.725 127.223 169.079 1.00 250.21 ? 98  PHE W  C   1 
ATOM   30612 O O   . PHE T  4 97  ? 177.760 126.715 169.522 1.00 249.68 ? 98  PHE W  O   1 
ATOM   30613 C CB  . PHE T  4 97  ? 176.662 128.082 166.803 1.00 254.34 ? 98  PHE W  CB  1 
ATOM   30614 C CG  . PHE T  4 97  ? 176.763 129.213 165.769 1.00 254.15 ? 98  PHE W  CG  1 
ATOM   30615 C CD1 . PHE T  4 97  ? 177.996 129.867 165.496 1.00 254.91 ? 98  PHE W  CD1 1 
ATOM   30616 C CD2 . PHE T  4 97  ? 175.690 129.536 164.979 1.00 262.96 ? 98  PHE W  CD2 1 
ATOM   30617 C CE1 . PHE T  4 97  ? 178.101 130.790 164.507 1.00 254.68 ? 98  PHE W  CE1 1 
ATOM   30618 C CE2 . PHE T  4 97  ? 175.829 130.463 163.973 1.00 259.01 ? 98  PHE W  CE2 1 
ATOM   30619 C CZ  . PHE T  4 97  ? 177.018 131.083 163.743 1.00 259.49 ? 98  PHE W  CZ  1 
ATOM   30620 N N   . GLY T  4 98  ? 175.533 126.727 169.312 1.00 253.71 ? 99  GLY W  N   1 
ATOM   30621 C CA  . GLY T  4 98  ? 175.424 125.487 170.065 1.00 259.28 ? 99  GLY W  CA  1 
ATOM   30622 C C   . GLY T  4 98  ? 175.870 124.310 169.212 1.00 265.90 ? 99  GLY W  C   1 
ATOM   30623 O O   . GLY T  4 98  ? 176.230 124.467 168.047 1.00 262.71 ? 99  GLY W  O   1 
ATOM   30624 N N   . GLY T  4 99  ? 175.855 123.109 169.789 1.00 268.10 ? 100 GLY W  N   1 
ATOM   30625 C CA  . GLY T  4 99  ? 176.320 121.926 169.065 1.00 272.46 ? 100 GLY W  CA  1 
ATOM   30626 C C   . GLY T  4 99  ? 175.508 121.681 167.806 1.00 272.97 ? 100 GLY W  C   1 
ATOM   30627 O O   . GLY T  4 99  ? 176.041 121.232 166.786 1.00 269.91 ? 100 GLY W  O   1 
ATOM   30628 N N   . GLY T  4 100 ? 174.227 122.008 167.886 1.00 276.15 ? 101 GLY W  N   1 
ATOM   30629 C CA  . GLY T  4 100 ? 173.278 121.870 166.810 1.00 277.71 ? 101 GLY W  CA  1 
ATOM   30630 C C   . GLY T  4 100 ? 172.415 120.641 166.991 1.00 284.85 ? 101 GLY W  C   1 
ATOM   30631 O O   . GLY T  4 100 ? 172.840 119.635 167.569 1.00 284.95 ? 101 GLY W  O   1 
ATOM   30632 N N   . THR T  4 101 ? 171.203 120.712 166.465 1.00 286.29 ? 102 THR W  N   1 
ATOM   30633 C CA  . THR T  4 101 ? 170.272 119.594 166.540 1.00 298.42 ? 102 THR W  CA  1 
ATOM   30634 C C   . THR T  4 101 ? 169.922 119.243 165.114 1.00 298.46 ? 102 THR W  C   1 
ATOM   30635 O O   . THR T  4 101 ? 170.153 120.052 164.220 1.00 295.44 ? 102 THR W  O   1 
ATOM   30636 C CB  . THR T  4 101 ? 168.996 119.950 167.322 1.00 292.27 ? 102 THR W  CB  1 
ATOM   30637 O OG1 . THR T  4 101 ? 168.248 120.933 166.595 1.00 287.83 ? 102 THR W  OG1 1 
ATOM   30638 C CG2 . THR T  4 101 ? 169.380 120.528 168.671 1.00 282.60 ? 102 THR W  CG2 1 
ATOM   30639 N N   . LYS T  4 102 ? 169.345 118.071 164.867 1.00 302.41 ? 103 LYS W  N   1 
ATOM   30640 C CA  . LYS T  4 102 ? 168.973 117.707 163.509 1.00 311.50 ? 103 LYS W  CA  1 
ATOM   30641 C C   . LYS T  4 102 ? 167.558 117.205 163.428 1.00 302.34 ? 103 LYS W  C   1 
ATOM   30642 O O   . LYS T  4 102 ? 167.091 116.497 164.318 1.00 317.04 ? 103 LYS W  O   1 
ATOM   30643 C CB  . LYS T  4 102 ? 169.929 116.631 162.987 1.00 307.44 ? 103 LYS W  CB  1 
ATOM   30644 C CG  . LYS T  4 102 ? 169.632 116.143 161.575 1.00 308.19 ? 103 LYS W  CG  1 
ATOM   30645 C CD  . LYS T  4 102 ? 170.674 115.174 161.080 1.00 315.83 ? 103 LYS W  CD  1 
ATOM   30646 C CE  . LYS T  4 102 ? 170.267 114.605 159.728 1.00 320.98 ? 103 LYS W  CE  1 
ATOM   30647 N NZ  . LYS T  4 102 ? 171.276 113.644 159.191 1.00 330.65 ? 103 LYS W  NZ  1 
ATOM   30648 N N   . VAL T  4 103 ? 166.881 117.523 162.338 1.00 308.54 ? 104 VAL W  N   1 
ATOM   30649 C CA  . VAL T  4 103 ? 165.572 116.937 162.170 1.00 316.15 ? 104 VAL W  CA  1 
ATOM   30650 C C   . VAL T  4 103 ? 165.734 115.648 161.364 1.00 288.17 ? 104 VAL W  C   1 
ATOM   30651 O O   . VAL T  4 103 ? 166.365 115.630 160.306 1.00 310.40 ? 104 VAL W  O   1 
ATOM   30652 C CB  . VAL T  4 103 ? 164.599 117.951 161.574 1.00 305.82 ? 104 VAL W  CB  1 
ATOM   30653 C CG1 . VAL T  4 103 ? 163.261 117.322 161.353 1.00 309.73 ? 104 VAL W  CG1 1 
ATOM   30654 C CG2 . VAL T  4 103 ? 164.470 119.127 162.562 1.00 301.02 ? 104 VAL W  CG2 1 
ATOM   30655 N N   . GLU T  4 104 ? 165.222 114.568 161.928 1.00 419.74 ? 105 GLU W  N   1 
ATOM   30656 C CA  . GLU T  4 104 ? 165.366 113.202 161.409 1.00 317.09 ? 105 GLU W  CA  1 
ATOM   30657 C C   . GLU T  4 104 ? 164.125 112.679 160.717 1.00 285.45 ? 105 GLU W  C   1 
ATOM   30658 O O   . GLU T  4 104 ? 163.043 113.246 160.851 1.00 330.40 ? 105 GLU W  O   1 
ATOM   30659 C CB  . GLU T  4 104 ? 165.798 112.243 162.523 1.00 316.87 ? 105 GLU W  CB  1 
ATOM   30660 C CG  . GLU T  4 104 ? 167.168 112.477 163.079 1.00 318.23 ? 105 GLU W  CG  1 
ATOM   30661 C CD  . GLU T  4 104 ? 168.266 112.059 162.124 1.00 323.05 ? 105 GLU W  CD  1 
ATOM   30662 O OE1 . GLU T  4 104 ? 167.954 111.417 161.145 1.00 323.96 ? 105 GLU W  OE1 1 
ATOM   30663 O OE2 . GLU T  4 104 ? 169.410 112.342 162.383 1.00 319.86 ? 105 GLU W  OE2 1 
ATOM   30664 N N   . ILE T  4 105 ? 164.282 111.607 159.948 1.00 313.38 ? 106 ILE W  N   1 
ATOM   30665 C CA  . ILE T  4 105 ? 163.146 111.045 159.228 1.00 307.88 ? 106 ILE W  CA  1 
ATOM   30666 C C   . ILE T  4 105 ? 162.330 110.066 160.058 1.00 313.69 ? 106 ILE W  C   1 
ATOM   30667 O O   . ILE T  4 105 ? 162.846 109.039 160.507 1.00 314.80 ? 106 ILE W  O   1 
ATOM   30668 C CB  . ILE T  4 105 ? 163.648 110.265 157.977 1.00 307.53 ? 106 ILE W  CB  1 
ATOM   30669 C CG1 . ILE T  4 105 ? 164.518 111.172 157.044 1.00 305.50 ? 106 ILE W  CG1 1 
ATOM   30670 C CG2 . ILE T  4 105 ? 162.463 109.643 157.208 1.00 301.52 ? 106 ILE W  CG2 1 
ATOM   30671 C CD1 . ILE T  4 105 ? 163.833 112.390 156.489 1.00 309.18 ? 106 ILE W  CD1 1 
ATOM   30672 N N   . LYS T  4 106 ? 161.044 110.370 160.190 1.00 308.41 ? 107 LYS W  N   1 
ATOM   30673 C CA  . LYS T  4 106 ? 160.092 109.526 160.891 1.00 310.12 ? 107 LYS W  CA  1 
ATOM   30674 C C   . LYS T  4 106 ? 159.472 108.546 159.907 1.00 304.61 ? 107 LYS W  C   1 
ATOM   30675 O O   . LYS T  4 106 ? 158.950 107.506 160.307 1.00 301.50 ? 107 LYS W  O   1 
ATOM   30676 C CB  . LYS T  4 106 ? 159.009 110.379 161.540 1.00 311.21 ? 107 LYS W  CB  1 
ATOM   30677 C CG  . LYS T  4 106 ? 157.946 109.641 162.346 1.00 312.97 ? 107 LYS W  CG  1 
ATOM   30678 C CD  . LYS T  4 106 ? 156.904 110.635 162.948 1.00 314.08 ? 107 LYS W  CD  1 
ATOM   30679 C CE  . LYS T  4 106 ? 157.411 111.342 164.219 1.00 316.38 ? 107 LYS W  CE  1 
ATOM   30680 N NZ  . LYS T  4 106 ? 156.388 112.314 164.772 1.00 308.91 ? 107 LYS W  NZ  1 
ATOM   30681 N N   . GLN U  1 38  ? 184.296 207.296 173.534 1.00 135.66 ? 33  GLN G  N   1 
ATOM   30682 C CA  . GLN U  1 38  ? 185.009 206.693 172.415 1.00 141.55 ? 33  GLN G  CA  1 
ATOM   30683 C C   . GLN U  1 38  ? 184.112 205.833 171.557 1.00 144.55 ? 33  GLN G  C   1 
ATOM   30684 O O   . GLN U  1 38  ? 183.483 204.892 172.039 1.00 146.88 ? 33  GLN G  O   1 
ATOM   30685 C CB  . GLN U  1 38  ? 186.191 205.852 172.912 1.00 140.15 ? 33  GLN G  CB  1 
ATOM   30686 C CG  . GLN U  1 38  ? 186.964 205.104 171.807 1.00 148.41 ? 33  GLN G  CG  1 
ATOM   30687 C CD  . GLN U  1 38  ? 187.694 206.039 170.850 1.00 150.91 ? 33  GLN G  CD  1 
ATOM   30688 O OE1 . GLN U  1 38  ? 188.506 206.870 171.266 1.00 152.02 ? 33  GLN G  OE1 1 
ATOM   30689 N NE2 . GLN U  1 38  ? 187.386 205.896 169.566 1.00 147.16 ? 33  GLN G  NE2 1 
ATOM   30690 N N   . LEU U  1 39  ? 184.038 206.156 170.272 1.00 142.78 ? 34  LEU G  N   1 
ATOM   30691 C CA  . LEU U  1 39  ? 183.243 205.327 169.390 1.00 141.40 ? 34  LEU G  CA  1 
ATOM   30692 C C   . LEU U  1 39  ? 184.153 204.320 168.719 1.00 138.52 ? 34  LEU G  C   1 
ATOM   30693 O O   . LEU U  1 39  ? 185.337 204.583 168.533 1.00 138.30 ? 34  LEU G  O   1 
ATOM   30694 C CB  . LEU U  1 39  ? 182.469 206.171 168.376 1.00 144.26 ? 34  LEU G  CB  1 
ATOM   30695 C CG  . LEU U  1 39  ? 181.478 207.232 168.988 1.00 149.99 ? 34  LEU G  CG  1 
ATOM   30696 C CD1 . LEU U  1 39  ? 180.818 208.058 167.865 1.00 150.77 ? 34  LEU G  CD1 1 
ATOM   30697 C CD2 . LEU U  1 39  ? 180.400 206.529 169.821 1.00 154.89 ? 34  LEU G  CD2 1 
ATOM   30698 N N   . TRP U  1 40  ? 183.598 203.180 168.373 1.00 139.68 ? 35  TRP G  N   1 
ATOM   30699 C CA  . TRP U  1 40  ? 184.297 202.047 167.784 1.00 138.05 ? 35  TRP G  CA  1 
ATOM   30700 C C   . TRP U  1 40  ? 183.847 201.699 166.390 1.00 137.63 ? 35  TRP G  C   1 
ATOM   30701 O O   . TRP U  1 40  ? 182.701 201.936 166.031 1.00 137.83 ? 35  TRP G  O   1 
ATOM   30702 C CB  . TRP U  1 40  ? 184.104 200.868 168.712 1.00 141.94 ? 35  TRP G  CB  1 
ATOM   30703 C CG  . TRP U  1 40  ? 184.746 201.148 169.948 1.00 142.57 ? 35  TRP G  CG  1 
ATOM   30704 C CD1 . TRP U  1 40  ? 184.228 201.780 171.028 1.00 145.12 ? 35  TRP G  CD1 1 
ATOM   30705 C CD2 . TRP U  1 40  ? 186.088 200.859 170.254 1.00 141.57 ? 35  TRP G  CD2 1 
ATOM   30706 N NE1 . TRP U  1 40  ? 185.177 201.915 171.978 1.00 143.60 ? 35  TRP G  NE1 1 
ATOM   30707 C CE2 . TRP U  1 40  ? 186.330 201.363 171.516 1.00 143.03 ? 35  TRP G  CE2 1 
ATOM   30708 C CE3 . TRP U  1 40  ? 187.103 200.227 169.562 1.00 141.27 ? 35  TRP G  CE3 1 
ATOM   30709 C CZ2 . TRP U  1 40  ? 187.557 201.270 172.099 1.00 145.17 ? 35  TRP G  CZ2 1 
ATOM   30710 C CZ3 . TRP U  1 40  ? 188.330 200.125 170.142 1.00 142.52 ? 35  TRP G  CZ3 1 
ATOM   30711 C CH2 . TRP U  1 40  ? 188.559 200.636 171.375 1.00 144.60 ? 35  TRP G  CH2 1 
ATOM   30712 N N   . VAL U  1 41  ? 184.732 201.134 165.582 1.00 133.91 ? 36  VAL G  N   1 
ATOM   30713 C CA  . VAL U  1 41  ? 184.292 200.735 164.256 1.00 132.76 ? 36  VAL G  CA  1 
ATOM   30714 C C   . VAL U  1 41  ? 183.462 199.448 164.308 1.00 134.72 ? 36  VAL G  C   1 
ATOM   30715 O O   . VAL U  1 41  ? 183.922 198.430 164.841 1.00 136.29 ? 36  VAL G  O   1 
ATOM   30716 C CB  . VAL U  1 41  ? 185.524 200.478 163.351 1.00 138.04 ? 36  VAL G  CB  1 
ATOM   30717 C CG1 . VAL U  1 41  ? 185.083 199.944 161.962 1.00 144.00 ? 36  VAL G  CG1 1 
ATOM   30718 C CG2 . VAL U  1 41  ? 186.345 201.755 163.194 1.00 141.93 ? 36  VAL G  CG2 1 
ATOM   30719 N N   . THR U  1 42  ? 182.270 199.499 163.701 1.00 136.10 ? 37  THR G  N   1 
ATOM   30720 C CA  . THR U  1 42  ? 181.359 198.362 163.552 1.00 135.54 ? 37  THR G  CA  1 
ATOM   30721 C C   . THR U  1 42  ? 180.918 198.216 162.103 1.00 136.23 ? 37  THR G  C   1 
ATOM   30722 O O   . THR U  1 42  ? 180.657 199.201 161.402 1.00 136.36 ? 37  THR G  O   1 
ATOM   30723 C CB  . THR U  1 42  ? 180.188 198.473 164.523 1.00 139.32 ? 37  THR G  CB  1 
ATOM   30724 O OG1 . THR U  1 42  ? 180.725 198.415 165.811 1.00 141.87 ? 37  THR G  OG1 1 
ATOM   30725 C CG2 . THR U  1 42  ? 179.165 197.383 164.365 1.00 140.16 ? 37  THR G  CG2 1 
ATOM   30726 N N   . VAL U  1 43  ? 180.886 196.977 161.642 1.00 134.85 ? 38  VAL G  N   1 
ATOM   30727 C CA  . VAL U  1 43  ? 180.512 196.677 160.275 1.00 131.46 ? 38  VAL G  CA  1 
ATOM   30728 C C   . VAL U  1 43  ? 179.041 196.344 160.206 1.00 130.20 ? 38  VAL G  C   1 
ATOM   30729 O O   . VAL U  1 43  ? 178.529 195.567 161.013 1.00 132.74 ? 38  VAL G  O   1 
ATOM   30730 C CB  . VAL U  1 43  ? 181.301 195.474 159.741 1.00 131.99 ? 38  VAL G  CB  1 
ATOM   30731 C CG1 . VAL U  1 43  ? 180.921 195.173 158.305 1.00 141.85 ? 38  VAL G  CG1 1 
ATOM   30732 C CG2 . VAL U  1 43  ? 182.813 195.688 159.907 1.00 137.83 ? 38  VAL G  CG2 1 
ATOM   30733 N N   . TYR U  1 44  ? 178.354 196.954 159.255 1.00 126.85 ? 39  TYR G  N   1 
ATOM   30734 C CA  . TYR U  1 44  ? 176.938 196.714 159.040 1.00 125.92 ? 39  TYR G  CA  1 
ATOM   30735 C C   . TYR U  1 44  ? 176.702 196.164 157.641 1.00 130.18 ? 39  TYR G  C   1 
ATOM   30736 O O   . TYR U  1 44  ? 177.077 196.787 156.641 1.00 131.87 ? 39  TYR G  O   1 
ATOM   30737 C CB  . TYR U  1 44  ? 176.179 198.015 159.232 1.00 128.74 ? 39  TYR G  CB  1 
ATOM   30738 C CG  . TYR U  1 44  ? 176.292 198.510 160.623 1.00 134.72 ? 39  TYR G  CG  1 
ATOM   30739 C CD1 . TYR U  1 44  ? 177.376 199.275 161.008 1.00 136.57 ? 39  TYR G  CD1 1 
ATOM   30740 C CD2 . TYR U  1 44  ? 175.323 198.194 161.525 1.00 139.82 ? 39  TYR G  CD2 1 
ATOM   30741 C CE1 . TYR U  1 44  ? 177.482 199.704 162.285 1.00 141.74 ? 39  TYR G  CE1 1 
ATOM   30742 C CE2 . TYR U  1 44  ? 175.433 198.619 162.815 1.00 146.98 ? 39  TYR G  CE2 1 
ATOM   30743 C CZ  . TYR U  1 44  ? 176.505 199.368 163.198 1.00 147.25 ? 39  TYR G  CZ  1 
ATOM   30744 O OH  . TYR U  1 44  ? 176.626 199.781 164.502 1.00 154.90 ? 39  TYR G  OH  1 
ATOM   30745 N N   . TYR U  1 45  ? 176.068 194.999 157.545 1.00 129.83 ? 40  TYR G  N   1 
ATOM   30746 C CA  . TYR U  1 45  ? 175.852 194.431 156.230 1.00 126.53 ? 40  TYR G  CA  1 
ATOM   30747 C C   . TYR U  1 45  ? 174.396 194.307 155.905 1.00 126.22 ? 40  TYR G  C   1 
ATOM   30748 O O   . TYR U  1 45  ? 173.643 193.686 156.646 1.00 132.97 ? 40  TYR G  O   1 
ATOM   30749 C CB  . TYR U  1 45  ? 176.508 193.078 156.120 1.00 123.82 ? 40  TYR G  CB  1 
ATOM   30750 C CG  . TYR U  1 45  ? 176.360 192.504 154.778 1.00 123.81 ? 40  TYR G  CG  1 
ATOM   30751 C CD1 . TYR U  1 45  ? 177.056 193.082 153.786 1.00 132.17 ? 40  TYR G  CD1 1 
ATOM   30752 C CD2 . TYR U  1 45  ? 175.574 191.409 154.527 1.00 120.94 ? 40  TYR G  CD2 1 
ATOM   30753 C CE1 . TYR U  1 45  ? 177.016 192.611 152.545 1.00 139.11 ? 40  TYR G  CE1 1 
ATOM   30754 C CE2 . TYR U  1 45  ? 175.524 190.910 153.241 1.00 127.52 ? 40  TYR G  CE2 1 
ATOM   30755 C CZ  . TYR U  1 45  ? 176.267 191.523 152.248 1.00 141.44 ? 40  TYR G  CZ  1 
ATOM   30756 O OH  . TYR U  1 45  ? 176.269 191.044 150.950 1.00 149.78 ? 40  TYR G  OH  1 
ATOM   30757 N N   . GLY U  1 46  ? 174.012 194.842 154.760 1.00 124.45 ? 41  GLY G  N   1 
ATOM   30758 C CA  . GLY U  1 46  ? 172.624 194.840 154.367 1.00 132.11 ? 41  GLY G  CA  1 
ATOM   30759 C C   . GLY U  1 46  ? 172.156 196.275 154.422 1.00 127.81 ? 41  GLY G  C   1 
ATOM   30760 O O   . GLY U  1 46  ? 171.014 196.576 154.761 1.00 131.16 ? 41  GLY G  O   1 
ATOM   30761 N N   . VAL U  1 47  ? 173.094 197.176 154.199 1.00 126.04 ? 42  VAL G  N   1 
ATOM   30762 C CA  . VAL U  1 47  ? 172.821 198.591 154.216 1.00 122.50 ? 42  VAL G  CA  1 
ATOM   30763 C C   . VAL U  1 47  ? 172.116 199.001 152.914 1.00 117.33 ? 42  VAL G  C   1 
ATOM   30764 O O   . VAL U  1 47  ? 172.682 198.843 151.840 1.00 123.67 ? 42  VAL G  O   1 
ATOM   30765 C CB  . VAL U  1 47  ? 174.147 199.342 154.375 1.00 130.64 ? 42  VAL G  CB  1 
ATOM   30766 C CG1 . VAL U  1 47  ? 173.915 200.796 154.311 1.00 136.94 ? 42  VAL G  CG1 1 
ATOM   30767 C CG2 . VAL U  1 47  ? 174.789 198.958 155.717 1.00 134.15 ? 42  VAL G  CG2 1 
ATOM   30768 N N   . PRO U  1 48  ? 170.933 199.624 152.957 1.00 117.10 ? 43  PRO G  N   1 
ATOM   30769 C CA  . PRO U  1 48  ? 170.129 199.973 151.792 1.00 122.66 ? 43  PRO G  CA  1 
ATOM   30770 C C   . PRO U  1 48  ? 170.606 201.189 150.994 1.00 126.52 ? 43  PRO G  C   1 
ATOM   30771 O O   . PRO U  1 48  ? 169.917 202.211 150.876 1.00 130.32 ? 43  PRO G  O   1 
ATOM   30772 C CB  . PRO U  1 48  ? 168.766 200.193 152.436 1.00 126.66 ? 43  PRO G  CB  1 
ATOM   30773 C CG  . PRO U  1 48  ? 169.053 200.693 153.814 1.00 127.40 ? 43  PRO G  CG  1 
ATOM   30774 C CD  . PRO U  1 48  ? 170.310 199.969 154.243 1.00 123.60 ? 43  PRO G  CD  1 
ATOM   30775 N N   . VAL U  1 49  ? 171.792 201.045 150.425 1.00 126.40 ? 44  VAL G  N   1 
ATOM   30776 C CA  . VAL U  1 49  ? 172.408 202.067 149.590 1.00 126.92 ? 44  VAL G  CA  1 
ATOM   30777 C C   . VAL U  1 49  ? 172.860 201.485 148.263 1.00 125.42 ? 44  VAL G  C   1 
ATOM   30778 O O   . VAL U  1 49  ? 172.971 200.267 148.107 1.00 127.05 ? 44  VAL G  O   1 
ATOM   30779 C CB  . VAL U  1 49  ? 173.581 202.734 150.299 1.00 133.00 ? 44  VAL G  CB  1 
ATOM   30780 C CG1 . VAL U  1 49  ? 173.101 203.429 151.559 1.00 139.35 ? 44  VAL G  CG1 1 
ATOM   30781 C CG2 . VAL U  1 49  ? 174.609 201.688 150.601 1.00 132.40 ? 44  VAL G  CG2 1 
ATOM   30782 N N   . TRP U  1 50  ? 173.108 202.361 147.316 1.00 122.07 ? 45  TRP G  N   1 
ATOM   30783 C CA  . TRP U  1 50  ? 173.534 202.001 145.989 1.00 123.06 ? 45  TRP G  CA  1 
ATOM   30784 C C   . TRP U  1 50  ? 174.279 203.124 145.335 1.00 121.16 ? 45  TRP G  C   1 
ATOM   30785 O O   . TRP U  1 50  ? 174.220 204.272 145.775 1.00 123.96 ? 45  TRP G  O   1 
ATOM   30786 C CB  . TRP U  1 50  ? 172.327 201.690 145.104 1.00 123.55 ? 45  TRP G  CB  1 
ATOM   30787 C CG  . TRP U  1 50  ? 171.396 202.796 145.008 1.00 118.97 ? 45  TRP G  CG  1 
ATOM   30788 C CD1 . TRP U  1 50  ? 171.392 203.790 144.098 1.00 120.74 ? 45  TRP G  CD1 1 
ATOM   30789 C CD2 . TRP U  1 50  ? 170.281 203.034 145.853 1.00 122.93 ? 45  TRP G  CD2 1 
ATOM   30790 N NE1 . TRP U  1 50  ? 170.356 204.625 144.334 1.00 122.25 ? 45  TRP G  NE1 1 
ATOM   30791 C CE2 . TRP U  1 50  ? 169.669 204.181 145.396 1.00 122.21 ? 45  TRP G  CE2 1 
ATOM   30792 C CE3 . TRP U  1 50  ? 169.759 202.378 146.956 1.00 127.08 ? 45  TRP G  CE3 1 
ATOM   30793 C CZ2 . TRP U  1 50  ? 168.554 204.698 145.999 1.00 133.00 ? 45  TRP G  CZ2 1 
ATOM   30794 C CZ3 . TRP U  1 50  ? 168.655 202.897 147.568 1.00 133.33 ? 45  TRP G  CZ3 1 
ATOM   30795 C CH2 . TRP U  1 50  ? 168.058 204.032 147.103 1.00 139.40 ? 45  TRP G  CH2 1 
ATOM   30796 N N   . LYS U  1 51  ? 174.953 202.782 144.260 1.00 123.32 ? 46  LYS G  N   1 
ATOM   30797 C CA  . LYS U  1 51  ? 175.616 203.746 143.407 1.00 123.22 ? 46  LYS G  CA  1 
ATOM   30798 C C   . LYS U  1 51  ? 175.163 203.496 141.984 1.00 126.62 ? 46  LYS G  C   1 
ATOM   30799 O O   . LYS U  1 51  ? 174.818 202.370 141.634 1.00 126.27 ? 46  LYS G  O   1 
ATOM   30800 C CB  . LYS U  1 51  ? 177.134 203.653 143.548 1.00 130.29 ? 46  LYS G  CB  1 
ATOM   30801 C CG  . LYS U  1 51  ? 177.650 204.044 144.945 1.00 138.66 ? 46  LYS G  CG  1 
ATOM   30802 C CD  . LYS U  1 51  ? 179.193 204.015 145.036 1.00 157.77 ? 46  LYS G  CD  1 
ATOM   30803 C CE  . LYS U  1 51  ? 179.695 204.458 146.448 1.00 174.94 ? 46  LYS G  CE  1 
ATOM   30804 N NZ  . LYS U  1 51  ? 181.219 204.477 146.562 1.00 171.15 ? 46  LYS G  NZ  1 
ATOM   30805 N N   . GLU U  1 52  ? 175.138 204.525 141.156 1.00 124.99 ? 47  GLU G  N   1 
ATOM   30806 C CA  . GLU U  1 52  ? 174.733 204.317 139.772 1.00 128.94 ? 47  GLU G  CA  1 
ATOM   30807 C C   . GLU U  1 52  ? 175.722 203.427 139.062 1.00 130.35 ? 47  GLU G  C   1 
ATOM   30808 O O   . GLU U  1 52  ? 176.929 203.544 139.276 1.00 129.53 ? 47  GLU G  O   1 
ATOM   30809 C CB  . GLU U  1 52  ? 174.538 205.630 139.051 1.00 131.08 ? 47  GLU G  CB  1 
ATOM   30810 C CG  . GLU U  1 52  ? 174.033 205.448 137.654 1.00 137.41 ? 47  GLU G  CG  1 
ATOM   30811 C CD  . GLU U  1 52  ? 173.598 206.698 137.025 1.00 141.85 ? 47  GLU G  CD  1 
ATOM   30812 O OE1 . GLU U  1 52  ? 173.565 207.719 137.691 1.00 139.72 ? 47  GLU G  OE1 1 
ATOM   30813 O OE2 . GLU U  1 52  ? 173.226 206.640 135.886 1.00 140.57 ? 47  GLU G  OE2 1 
ATOM   30814 N N   . ALA U  1 53  ? 175.222 202.501 138.243 1.00 130.88 ? 48  ALA G  N   1 
ATOM   30815 C CA  . ALA U  1 53  ? 176.129 201.584 137.581 1.00 136.09 ? 48  ALA G  CA  1 
ATOM   30816 C C   . ALA U  1 53  ? 175.601 201.047 136.275 1.00 141.95 ? 48  ALA G  C   1 
ATOM   30817 O O   . ALA U  1 53  ? 174.401 200.935 136.068 1.00 137.69 ? 48  ALA G  O   1 
ATOM   30818 C CB  . ALA U  1 53  ? 176.397 200.421 138.490 1.00 138.12 ? 48  ALA G  CB  1 
ATOM   30819 N N   . THR U  1 54  ? 176.515 200.636 135.416 1.00 150.52 ? 49  THR G  N   1 
ATOM   30820 C CA  . THR U  1 54  ? 176.128 200.013 134.170 1.00 154.41 ? 49  THR G  CA  1 
ATOM   30821 C C   . THR U  1 54  ? 176.395 198.531 134.121 1.00 153.62 ? 49  THR G  C   1 
ATOM   30822 O O   . THR U  1 54  ? 177.498 198.063 134.408 1.00 162.60 ? 49  THR G  O   1 
ATOM   30823 C CB  . THR U  1 54  ? 176.836 200.692 132.990 1.00 167.73 ? 49  THR G  CB  1 
ATOM   30824 O OG1 . THR U  1 54  ? 176.409 202.050 132.909 1.00 166.68 ? 49  THR G  OG1 1 
ATOM   30825 C CG2 . THR U  1 54  ? 176.560 199.956 131.675 1.00 169.00 ? 49  THR G  CG2 1 
ATOM   30826 N N   . THR U  1 55  ? 175.350 197.800 133.768 1.00 147.60 ? 50  THR G  N   1 
ATOM   30827 C CA  . THR U  1 55  ? 175.407 196.371 133.549 1.00 147.52 ? 50  THR G  CA  1 
ATOM   30828 C C   . THR U  1 55  ? 174.552 196.008 132.370 1.00 143.34 ? 50  THR G  C   1 
ATOM   30829 O O   . THR U  1 55  ? 173.848 196.862 131.819 1.00 145.82 ? 50  THR G  O   1 
ATOM   30830 C CB  . THR U  1 55  ? 175.022 195.512 134.747 1.00 146.64 ? 50  THR G  CB  1 
ATOM   30831 O OG1 . THR U  1 55  ? 175.363 194.153 134.422 1.00 145.30 ? 50  THR G  OG1 1 
ATOM   30832 C CG2 . THR U  1 55  ? 173.533 195.604 135.074 1.00 146.28 ? 50  THR G  CG2 1 
ATOM   30833 N N   . THR U  1 56  ? 174.570 194.736 132.046 1.00 136.51 ? 51  THR G  N   1 
ATOM   30834 C CA  . THR U  1 56  ? 173.813 194.176 130.942 1.00 134.46 ? 51  THR G  CA  1 
ATOM   30835 C C   . THR U  1 56  ? 172.441 193.709 131.378 1.00 133.46 ? 51  THR G  C   1 
ATOM   30836 O O   . THR U  1 56  ? 172.327 192.934 132.327 1.00 132.67 ? 51  THR G  O   1 
ATOM   30837 C CB  . THR U  1 56  ? 174.581 192.988 130.345 1.00 133.83 ? 51  THR G  CB  1 
ATOM   30838 O OG1 . THR U  1 56  ? 175.834 193.444 129.834 1.00 157.22 ? 51  THR G  OG1 1 
ATOM   30839 C CG2 . THR U  1 56  ? 173.804 192.340 129.234 1.00 145.69 ? 51  THR G  CG2 1 
ATOM   30840 N N   . LEU U  1 57  ? 171.398 194.132 130.672 1.00 129.37 ? 52  LEU G  N   1 
ATOM   30841 C CA  . LEU U  1 57  ? 170.068 193.649 131.012 1.00 132.47 ? 52  LEU G  CA  1 
ATOM   30842 C C   . LEU U  1 57  ? 169.767 192.445 130.164 1.00 133.13 ? 52  LEU G  C   1 
ATOM   30843 O O   . LEU U  1 57  ? 170.188 192.363 129.009 1.00 135.19 ? 52  LEU G  O   1 
ATOM   30844 C CB  . LEU U  1 57  ? 168.994 194.698 130.775 1.00 139.25 ? 52  LEU G  CB  1 
ATOM   30845 C CG  . LEU U  1 57  ? 169.131 196.018 131.537 1.00 147.54 ? 52  LEU G  CG  1 
ATOM   30846 C CD1 . LEU U  1 57  ? 167.991 196.922 131.114 1.00 149.63 ? 52  LEU G  CD1 1 
ATOM   30847 C CD2 . LEU U  1 57  ? 169.100 195.788 133.060 1.00 144.70 ? 52  LEU G  CD2 1 
ATOM   30848 N N   . PHE U  1 58  ? 168.977 191.539 130.694 1.00 133.68 ? 53  PHE G  N   1 
ATOM   30849 C CA  . PHE U  1 58  ? 168.618 190.361 129.933 1.00 133.25 ? 53  PHE G  CA  1 
ATOM   30850 C C   . PHE U  1 58  ? 167.161 190.382 129.559 1.00 137.66 ? 53  PHE G  C   1 
ATOM   30851 O O   . PHE U  1 58  ? 166.352 191.050 130.195 1.00 137.10 ? 53  PHE G  O   1 
ATOM   30852 C CB  . PHE U  1 58  ? 168.990 189.101 130.699 1.00 125.82 ? 53  PHE G  CB  1 
ATOM   30853 C CG  . PHE U  1 58  ? 168.349 188.959 132.025 1.00 136.19 ? 53  PHE G  CG  1 
ATOM   30854 C CD1 . PHE U  1 58  ? 167.133 188.331 132.151 1.00 144.14 ? 53  PHE G  CD1 1 
ATOM   30855 C CD2 . PHE U  1 58  ? 168.969 189.437 133.162 1.00 132.58 ? 53  PHE G  CD2 1 
ATOM   30856 C CE1 . PHE U  1 58  ? 166.554 188.170 133.368 1.00 149.76 ? 53  PHE G  CE1 1 
ATOM   30857 C CE2 . PHE U  1 58  ? 168.385 189.283 134.378 1.00 136.89 ? 53  PHE G  CE2 1 
ATOM   30858 C CZ  . PHE U  1 58  ? 167.182 188.646 134.491 1.00 142.19 ? 53  PHE G  CZ  1 
ATOM   30859 N N   . CYS U  1 59  ? 166.822 189.663 128.507 1.00 144.97 ? 54  CYS G  N   1 
ATOM   30860 C CA  . CYS U  1 59  ? 165.447 189.623 128.037 1.00 151.11 ? 54  CYS G  CA  1 
ATOM   30861 C C   . CYS U  1 59  ? 164.583 188.742 128.897 1.00 152.61 ? 54  CYS G  C   1 
ATOM   30862 O O   . CYS U  1 59  ? 165.049 187.742 129.446 1.00 156.27 ? 54  CYS G  O   1 
ATOM   30863 C CB  . CYS U  1 59  ? 165.376 189.053 126.631 1.00 157.41 ? 54  CYS G  CB  1 
ATOM   30864 S SG  . CYS U  1 59  ? 165.712 187.283 126.580 1.00 167.10 ? 54  CYS G  SG  1 
ATOM   30865 N N   . ALA U  1 60  ? 163.298 189.019 128.847 1.00 153.66 ? 55  ALA G  N   1 
ATOM   30866 C CA  . ALA U  1 60  ? 162.335 188.113 129.402 1.00 164.06 ? 55  ALA G  CA  1 
ATOM   30867 C C   . ALA U  1 60  ? 161.084 188.097 128.508 1.00 167.95 ? 55  ALA G  C   1 
ATOM   30868 O O   . ALA U  1 60  ? 160.540 189.141 128.107 1.00 162.06 ? 55  ALA G  O   1 
ATOM   30869 C CB  . ALA U  1 60  ? 162.059 188.493 130.828 1.00 166.84 ? 55  ALA G  CB  1 
ATOM   30870 N N   . SER U  1 61  ? 160.659 186.886 128.162 1.00 175.06 ? 56  SER G  N   1 
ATOM   30871 C CA  . SER U  1 61  ? 159.559 186.597 127.257 1.00 179.82 ? 56  SER G  CA  1 
ATOM   30872 C C   . SER U  1 61  ? 158.198 186.514 127.927 1.00 182.59 ? 56  SER G  C   1 
ATOM   30873 O O   . SER U  1 61  ? 158.079 186.283 129.129 1.00 179.89 ? 56  SER G  O   1 
ATOM   30874 C CB  . SER U  1 61  ? 159.891 185.316 126.534 1.00 180.67 ? 56  SER G  CB  1 
ATOM   30875 O OG  . SER U  1 61  ? 159.934 184.236 127.404 1.00 183.61 ? 56  SER G  OG  1 
ATOM   30876 N N   . ASP U  1 62  ? 157.133 186.627 127.142 1.00 187.83 ? 57  ASP G  N   1 
ATOM   30877 C CA  . ASP U  1 62  ? 155.810 186.611 127.746 1.00 195.15 ? 57  ASP G  CA  1 
ATOM   30878 C C   . ASP U  1 62  ? 155.243 185.237 128.090 1.00 199.82 ? 57  ASP G  C   1 
ATOM   30879 O O   . ASP U  1 62  ? 154.861 184.973 129.231 1.00 206.92 ? 57  ASP G  O   1 
ATOM   30880 C CB  . ASP U  1 62  ? 154.841 187.356 126.801 1.00 202.60 ? 57  ASP G  CB  1 
ATOM   30881 C CG  . ASP U  1 62  ? 154.776 186.805 125.280 1.00 203.51 ? 57  ASP G  CG  1 
ATOM   30882 O OD1 . ASP U  1 62  ? 155.374 185.755 124.963 1.00 204.27 ? 57  ASP G  OD1 1 
ATOM   30883 O OD2 . ASP U  1 62  ? 154.134 187.430 124.494 1.00 192.77 ? 57  ASP G  OD2 1 
ATOM   30884 N N   . ALA U  1 63  ? 155.140 184.396 127.087 1.00 202.17 ? 58  ALA G  N   1 
ATOM   30885 C CA  . ALA U  1 63  ? 154.542 183.086 127.183 1.00 206.27 ? 58  ALA G  CA  1 
ATOM   30886 C C   . ALA U  1 63  ? 154.603 182.387 125.844 1.00 206.02 ? 58  ALA G  C   1 
ATOM   30887 O O   . ALA U  1 63  ? 154.855 181.187 125.761 1.00 204.18 ? 58  ALA G  O   1 
ATOM   30888 C CB  . ALA U  1 63  ? 153.084 183.176 127.616 1.00 203.63 ? 58  ALA G  CB  1 
ATOM   30889 N N   . ARG U  1 64  ? 154.263 183.139 124.797 1.00 207.51 ? 59  ARG G  N   1 
ATOM   30890 C CA  . ARG U  1 64  ? 154.150 182.605 123.456 1.00 209.31 ? 59  ARG G  CA  1 
ATOM   30891 C C   . ARG U  1 64  ? 155.460 182.643 122.715 1.00 211.11 ? 59  ARG G  C   1 
ATOM   30892 O O   . ARG U  1 64  ? 155.760 181.708 121.968 1.00 213.95 ? 59  ARG G  O   1 
ATOM   30893 C CB  . ARG U  1 64  ? 153.098 183.378 122.674 1.00 208.32 ? 59  ARG G  CB  1 
ATOM   30894 C CG  . ARG U  1 64  ? 152.864 182.942 121.215 1.00 215.97 ? 59  ARG G  CG  1 
ATOM   30895 C CD  . ARG U  1 64  ? 152.278 181.570 121.110 1.00 221.63 ? 59  ARG G  CD  1 
ATOM   30896 N NE  . ARG U  1 64  ? 152.071 181.159 119.717 1.00 227.01 ? 59  ARG G  NE  1 
ATOM   30897 C CZ  . ARG U  1 64  ? 152.997 180.589 118.909 1.00 218.90 ? 59  ARG G  CZ  1 
ATOM   30898 N NH1 . ARG U  1 64  ? 154.199 180.359 119.328 1.00 214.96 ? 59  ARG G  NH1 1 
ATOM   30899 N NH2 . ARG U  1 64  ? 152.685 180.252 117.672 1.00 224.79 ? 59  ARG G  NH2 1 
ATOM   30900 N N   . ALA U  1 65  ? 156.273 183.681 122.979 1.00 213.08 ? 60  ALA G  N   1 
ATOM   30901 C CA  . ALA U  1 65  ? 157.518 183.938 122.238 1.00 212.98 ? 60  ALA G  CA  1 
ATOM   30902 C C   . ALA U  1 65  ? 158.447 182.734 122.238 1.00 211.55 ? 60  ALA G  C   1 
ATOM   30903 O O   . ALA U  1 65  ? 159.105 182.436 121.246 1.00 208.95 ? 60  ALA G  O   1 
ATOM   30904 C CB  . ALA U  1 65  ? 158.243 185.122 122.835 1.00 202.29 ? 60  ALA G  CB  1 
ATOM   30905 N N   . TYR U  1 66  ? 158.449 181.972 123.312 1.00 213.56 ? 61  TYR G  N   1 
ATOM   30906 C CA  . TYR U  1 66  ? 159.303 180.806 123.366 1.00 215.98 ? 61  TYR G  CA  1 
ATOM   30907 C C   . TYR U  1 66  ? 159.119 179.917 122.119 1.00 219.30 ? 61  TYR G  C   1 
ATOM   30908 O O   . TYR U  1 66  ? 160.076 179.322 121.627 1.00 214.25 ? 61  TYR G  O   1 
ATOM   30909 C CB  . TYR U  1 66  ? 159.037 179.982 124.612 1.00 222.86 ? 61  TYR G  CB  1 
ATOM   30910 C CG  . TYR U  1 66  ? 159.964 178.794 124.717 1.00 229.55 ? 61  TYR G  CG  1 
ATOM   30911 C CD1 . TYR U  1 66  ? 161.237 178.945 125.254 1.00 223.73 ? 61  TYR G  CD1 1 
ATOM   30912 C CD2 . TYR U  1 66  ? 159.560 177.557 124.261 1.00 233.32 ? 61  TYR G  CD2 1 
ATOM   30913 C CE1 . TYR U  1 66  ? 162.068 177.861 125.344 1.00 224.42 ? 61  TYR G  CE1 1 
ATOM   30914 C CE2 . TYR U  1 66  ? 160.406 176.491 124.345 1.00 234.14 ? 61  TYR G  CE2 1 
ATOM   30915 C CZ  . TYR U  1 66  ? 161.640 176.642 124.892 1.00 229.46 ? 61  TYR G  CZ  1 
ATOM   30916 O OH  . TYR U  1 66  ? 162.452 175.575 124.994 1.00 233.10 ? 61  TYR G  OH  1 
ATOM   30917 N N   . ASP U  1 67  ? 157.868 179.757 121.661 1.00 217.43 ? 62  ASP G  N   1 
ATOM   30918 C CA  . ASP U  1 67  ? 157.503 178.889 120.546 1.00 216.78 ? 62  ASP G  CA  1 
ATOM   30919 C C   . ASP U  1 67  ? 157.262 179.653 119.232 1.00 214.29 ? 62  ASP G  C   1 
ATOM   30920 O O   . ASP U  1 67  ? 156.579 179.147 118.333 1.00 213.64 ? 62  ASP G  O   1 
ATOM   30921 C CB  . ASP U  1 67  ? 156.243 178.077 120.885 1.00 214.72 ? 62  ASP G  CB  1 
ATOM   30922 C CG  . ASP U  1 67  ? 156.424 176.995 121.949 1.00 217.96 ? 62  ASP G  CG  1 
ATOM   30923 O OD1 . ASP U  1 67  ? 157.381 176.264 121.894 1.00 222.58 ? 62  ASP G  OD1 1 
ATOM   30924 O OD2 . ASP U  1 67  ? 155.583 176.902 122.814 1.00 208.76 ? 62  ASP G  OD2 1 
ATOM   30925 N N   . THR U  1 68  ? 157.767 180.888 119.128 1.00 215.35 ? 63  THR G  N   1 
ATOM   30926 C CA  . THR U  1 68  ? 157.635 181.703 117.914 1.00 211.92 ? 63  THR G  CA  1 
ATOM   30927 C C   . THR U  1 68  ? 158.880 181.639 117.056 1.00 202.43 ? 63  THR G  C   1 
ATOM   30928 O O   . THR U  1 68  ? 158.903 182.208 115.956 1.00 194.25 ? 63  THR G  O   1 
ATOM   30929 C CB  . THR U  1 68  ? 157.273 183.175 118.217 1.00 209.08 ? 63  THR G  CB  1 
ATOM   30930 O OG1 . THR U  1 68  ? 158.213 183.738 119.128 1.00 206.13 ? 63  THR G  OG1 1 
ATOM   30931 C CG2 . THR U  1 68  ? 155.908 183.254 118.818 1.00 213.83 ? 63  THR G  CG2 1 
ATOM   30932 N N   . GLU U  1 69  ? 159.832 180.797 117.488 1.00 207.88 ? 64  GLU G  N   1 
ATOM   30933 C CA  . GLU U  1 69  ? 161.158 180.556 116.893 1.00 204.90 ? 64  GLU G  CA  1 
ATOM   30934 C C   . GLU U  1 69  ? 161.077 180.055 115.472 1.00 200.30 ? 64  GLU G  C   1 
ATOM   30935 O O   . GLU U  1 69  ? 162.048 180.087 114.718 1.00 197.48 ? 64  GLU G  O   1 
ATOM   30936 C CB  . GLU U  1 69  ? 161.909 179.488 117.689 1.00 209.58 ? 64  GLU G  CB  1 
ATOM   30937 C CG  . GLU U  1 69  ? 161.290 178.055 117.588 1.00 210.46 ? 64  GLU G  CG  1 
ATOM   30938 C CD  . GLU U  1 69  ? 162.071 177.006 118.310 1.00 207.98 ? 64  GLU G  CD  1 
ATOM   30939 O OE1 . GLU U  1 69  ? 163.198 177.248 118.636 1.00 206.24 ? 64  GLU G  OE1 1 
ATOM   30940 O OE2 . GLU U  1 69  ? 161.543 175.939 118.514 1.00 215.15 ? 64  GLU G  OE2 1 
ATOM   30941 N N   . VAL U  1 70  ? 159.907 179.569 115.135 1.00 202.84 ? 65  VAL G  N   1 
ATOM   30942 C CA  . VAL U  1 70  ? 159.580 179.029 113.850 1.00 199.78 ? 65  VAL G  CA  1 
ATOM   30943 C C   . VAL U  1 70  ? 159.653 180.113 112.779 1.00 193.13 ? 65  VAL G  C   1 
ATOM   30944 O O   . VAL U  1 70  ? 159.820 179.798 111.601 1.00 188.28 ? 65  VAL G  O   1 
ATOM   30945 C CB  . VAL U  1 70  ? 158.175 178.386 113.924 1.00 198.56 ? 65  VAL G  CB  1 
ATOM   30946 C CG1 . VAL U  1 70  ? 158.199 177.237 114.936 1.00 189.95 ? 65  VAL G  CG1 1 
ATOM   30947 C CG2 . VAL U  1 70  ? 157.120 179.421 114.372 1.00 194.38 ? 65  VAL G  CG2 1 
ATOM   30948 N N   . ARG U  1 71  ? 159.510 181.382 113.186 1.00 189.47 ? 66  ARG G  N   1 
ATOM   30949 C CA  . ARG U  1 71  ? 159.604 182.498 112.261 1.00 180.66 ? 66  ARG G  CA  1 
ATOM   30950 C C   . ARG U  1 71  ? 160.285 183.736 112.877 1.00 174.09 ? 66  ARG G  C   1 
ATOM   30951 O O   . ARG U  1 71  ? 161.081 184.419 112.224 1.00 170.23 ? 66  ARG G  O   1 
ATOM   30952 C CB  . ARG U  1 71  ? 158.204 182.963 111.856 1.00 177.73 ? 66  ARG G  CB  1 
ATOM   30953 C CG  . ARG U  1 71  ? 157.298 181.989 111.128 1.00 183.24 ? 66  ARG G  CG  1 
ATOM   30954 C CD  . ARG U  1 71  ? 157.746 181.664 109.813 1.00 185.03 ? 66  ARG G  CD  1 
ATOM   30955 N NE  . ARG U  1 71  ? 156.818 180.768 109.155 1.00 192.11 ? 66  ARG G  NE  1 
ATOM   30956 C CZ  . ARG U  1 71  ? 156.819 179.417 109.253 1.00 192.42 ? 66  ARG G  CZ  1 
ATOM   30957 N NH1 . ARG U  1 71  ? 157.702 178.776 109.997 1.00 190.45 ? 66  ARG G  NH1 1 
ATOM   30958 N NH2 . ARG U  1 71  ? 155.907 178.727 108.585 1.00 185.67 ? 66  ARG G  NH2 1 
ATOM   30959 N N   . ASN U  1 72  ? 159.946 184.047 114.127 1.00 172.77 ? 67  ASN G  N   1 
ATOM   30960 C CA  . ASN U  1 72  ? 160.285 185.334 114.718 1.00 166.13 ? 67  ASN G  CA  1 
ATOM   30961 C C   . ASN U  1 72  ? 161.701 185.472 115.246 1.00 164.14 ? 67  ASN G  C   1 
ATOM   30962 O O   . ASN U  1 72  ? 162.185 184.683 116.062 1.00 169.46 ? 67  ASN G  O   1 
ATOM   30963 C CB  . ASN U  1 72  ? 159.271 185.746 115.739 1.00 169.21 ? 67  ASN G  CB  1 
ATOM   30964 C CG  . ASN U  1 72  ? 159.414 187.206 116.121 1.00 161.09 ? 67  ASN G  CG  1 
ATOM   30965 O OD1 . ASN U  1 72  ? 160.504 187.758 116.339 1.00 160.70 ? 67  ASN G  OD1 1 
ATOM   30966 N ND2 . ASN U  1 72  ? 158.301 187.850 116.205 1.00 158.02 ? 67  ASN G  ND2 1 
ATOM   30967 N N   . VAL U  1 73  ? 162.360 186.495 114.740 1.00 160.44 ? 68  VAL G  N   1 
ATOM   30968 C CA  . VAL U  1 73  ? 163.738 186.793 115.064 1.00 160.67 ? 68  VAL G  CA  1 
ATOM   30969 C C   . VAL U  1 73  ? 163.973 187.284 116.486 1.00 157.48 ? 68  VAL G  C   1 
ATOM   30970 O O   . VAL U  1 73  ? 164.894 186.834 117.166 1.00 160.21 ? 68  VAL G  O   1 
ATOM   30971 C CB  . VAL U  1 73  ? 164.222 187.887 114.104 1.00 157.70 ? 68  VAL G  CB  1 
ATOM   30972 C CG1 . VAL U  1 73  ? 165.620 188.371 114.481 1.00 153.03 ? 68  VAL G  CG1 1 
ATOM   30973 C CG2 . VAL U  1 73  ? 164.174 187.338 112.698 1.00 157.18 ? 68  VAL G  CG2 1 
ATOM   30974 N N   . TRP U  1 74  ? 163.177 188.241 116.915 1.00 157.66 ? 69  TRP G  N   1 
ATOM   30975 C CA  . TRP U  1 74  ? 163.349 188.833 118.225 1.00 157.25 ? 69  TRP G  CA  1 
ATOM   30976 C C   . TRP U  1 74  ? 162.648 188.037 119.300 1.00 162.80 ? 69  TRP G  C   1 
ATOM   30977 O O   . TRP U  1 74  ? 163.127 187.896 120.431 1.00 165.16 ? 69  TRP G  O   1 
ATOM   30978 C CB  . TRP U  1 74  ? 162.807 190.238 118.137 1.00 155.19 ? 69  TRP G  CB  1 
ATOM   30979 C CG  . TRP U  1 74  ? 163.616 191.052 117.190 1.00 157.01 ? 69  TRP G  CG  1 
ATOM   30980 C CD1 . TRP U  1 74  ? 164.978 191.040 117.036 1.00 159.03 ? 69  TRP G  CD1 1 
ATOM   30981 C CD2 . TRP U  1 74  ? 163.114 191.946 116.195 1.00 156.70 ? 69  TRP G  CD2 1 
ATOM   30982 N NE1 . TRP U  1 74  ? 165.345 191.882 116.040 1.00 156.79 ? 69  TRP G  NE1 1 
ATOM   30983 C CE2 . TRP U  1 74  ? 164.223 192.445 115.503 1.00 160.19 ? 69  TRP G  CE2 1 
ATOM   30984 C CE3 . TRP U  1 74  ? 161.829 192.361 115.828 1.00 154.24 ? 69  TRP G  CE3 1 
ATOM   30985 C CZ2 . TRP U  1 74  ? 164.091 193.342 114.470 1.00 163.51 ? 69  TRP G  CZ2 1 
ATOM   30986 C CZ3 . TRP U  1 74  ? 161.703 193.262 114.797 1.00 158.46 ? 69  TRP G  CZ3 1 
ATOM   30987 C CH2 . TRP U  1 74  ? 162.807 193.742 114.132 1.00 165.06 ? 69  TRP G  CH2 1 
ATOM   30988 N N   . ALA U  1 75  ? 161.520 187.463 118.948 1.00 166.60 ? 70  ALA G  N   1 
ATOM   30989 C CA  . ALA U  1 75  ? 160.750 186.683 119.892 1.00 175.74 ? 70  ALA G  CA  1 
ATOM   30990 C C   . ALA U  1 75  ? 161.307 185.285 119.879 1.00 181.18 ? 70  ALA G  C   1 
ATOM   30991 O O   . ALA U  1 75  ? 160.694 184.342 119.365 1.00 190.11 ? 70  ALA G  O   1 
ATOM   30992 C CB  . ALA U  1 75  ? 159.285 186.720 119.556 1.00 181.29 ? 70  ALA G  CB  1 
ATOM   30993 N N   . THR U  1 76  ? 162.494 185.175 120.425 1.00 175.09 ? 71  THR G  N   1 
ATOM   30994 C CA  . THR U  1 76  ? 163.231 183.943 120.402 1.00 177.04 ? 71  THR G  CA  1 
ATOM   30995 C C   . THR U  1 76  ? 162.862 182.976 121.490 1.00 187.35 ? 71  THR G  C   1 
ATOM   30996 O O   . THR U  1 76  ? 162.294 183.343 122.524 1.00 188.77 ? 71  THR G  O   1 
ATOM   30997 C CB  . THR U  1 76  ? 164.728 184.228 120.538 1.00 175.14 ? 71  THR G  CB  1 
ATOM   30998 O OG1 . THR U  1 76  ? 165.441 183.006 120.375 1.00 183.73 ? 71  THR G  OG1 1 
ATOM   30999 C CG2 . THR U  1 76  ? 165.027 184.811 121.928 1.00 176.98 ? 71  THR G  CG2 1 
ATOM   31000 N N   . HIS U  1 77  ? 163.339 181.753 121.288 1.00 191.45 ? 72  HIS G  N   1 
ATOM   31001 C CA  . HIS U  1 77  ? 163.247 180.656 122.218 1.00 196.40 ? 72  HIS G  CA  1 
ATOM   31002 C C   . HIS U  1 77  ? 164.338 180.734 123.247 1.00 196.97 ? 72  HIS G  C   1 
ATOM   31003 O O   . HIS U  1 77  ? 164.192 180.261 124.373 1.00 200.02 ? 72  HIS G  O   1 
ATOM   31004 C CB  . HIS U  1 77  ? 163.416 179.394 121.406 1.00 204.00 ? 72  HIS G  CB  1 
ATOM   31005 C CG  . HIS U  1 77  ? 164.689 179.488 120.604 1.00 201.04 ? 72  HIS G  CG  1 
ATOM   31006 N ND1 . HIS U  1 77  ? 164.865 180.450 119.594 1.00 197.36 ? 72  HIS G  ND1 1 
ATOM   31007 C CD2 . HIS U  1 77  ? 165.837 178.781 120.638 1.00 203.17 ? 72  HIS G  CD2 1 
ATOM   31008 C CE1 . HIS U  1 77  ? 166.064 180.291 119.056 1.00 200.07 ? 72  HIS G  CE1 1 
ATOM   31009 N NE2 . HIS U  1 77  ? 166.668 179.301 119.669 1.00 203.30 ? 72  HIS G  NE2 1 
ATOM   31010 N N   . ALA U  1 78  ? 165.385 181.477 122.930 1.00 194.12 ? 73  ALA G  N   1 
ATOM   31011 C CA  . ALA U  1 78  ? 166.523 181.611 123.816 1.00 193.69 ? 73  ALA G  CA  1 
ATOM   31012 C C   . ALA U  1 78  ? 166.310 182.757 124.784 1.00 186.84 ? 73  ALA G  C   1 
ATOM   31013 O O   . ALA U  1 78  ? 167.172 183.616 124.959 1.00 181.20 ? 73  ALA G  O   1 
ATOM   31014 C CB  . ALA U  1 78  ? 167.763 181.845 122.986 1.00 193.13 ? 73  ALA G  CB  1 
ATOM   31015 N N   . CYS U  1 79  ? 165.189 182.719 125.473 1.00 188.36 ? 74  CYS G  N   1 
ATOM   31016 C CA  . CYS U  1 79  ? 164.850 183.766 126.400 1.00 183.89 ? 74  CYS G  CA  1 
ATOM   31017 C C   . CYS U  1 79  ? 163.939 183.237 127.500 1.00 182.08 ? 74  CYS G  C   1 
ATOM   31018 O O   . CYS U  1 79  ? 162.938 182.561 127.228 1.00 188.46 ? 74  CYS G  O   1 
ATOM   31019 C CB  . CYS U  1 79  ? 164.190 184.911 125.629 1.00 183.96 ? 74  CYS G  CB  1 
ATOM   31020 S SG  . CYS U  1 79  ? 163.878 186.346 126.596 1.00 173.24 ? 74  CYS G  SG  1 
ATOM   31021 N N   . VAL U  1 80  ? 164.323 183.551 128.732 1.00 177.26 ? 75  VAL G  N   1 
ATOM   31022 C CA  . VAL U  1 80  ? 163.627 183.179 129.960 1.00 180.56 ? 75  VAL G  CA  1 
ATOM   31023 C C   . VAL U  1 80  ? 162.303 183.929 129.995 1.00 178.22 ? 75  VAL G  C   1 
ATOM   31024 O O   . VAL U  1 80  ? 162.181 184.883 129.249 1.00 177.13 ? 75  VAL G  O   1 
ATOM   31025 C CB  . VAL U  1 80  ? 164.526 183.572 131.143 1.00 173.51 ? 75  VAL G  CB  1 
ATOM   31026 C CG1 . VAL U  1 80  ? 165.853 182.819 131.052 1.00 176.47 ? 75  VAL G  CG1 1 
ATOM   31027 C CG2 . VAL U  1 80  ? 164.708 185.098 131.138 1.00 174.87 ? 75  VAL G  CG2 1 
ATOM   31028 N N   . PRO U  1 81  ? 161.299 183.521 130.784 1.00 180.47 ? 76  PRO G  N   1 
ATOM   31029 C CA  . PRO U  1 81  ? 160.005 184.156 130.915 1.00 174.63 ? 76  PRO G  CA  1 
ATOM   31030 C C   . PRO U  1 81  ? 160.073 185.362 131.811 1.00 170.92 ? 76  PRO G  C   1 
ATOM   31031 O O   . PRO U  1 81  ? 160.925 185.421 132.697 1.00 173.10 ? 76  PRO G  O   1 
ATOM   31032 C CB  . PRO U  1 81  ? 159.169 183.067 131.563 1.00 178.05 ? 76  PRO G  CB  1 
ATOM   31033 C CG  . PRO U  1 81  ? 160.147 182.335 132.437 1.00 182.91 ? 76  PRO G  CG  1 
ATOM   31034 C CD  . PRO U  1 81  ? 161.471 182.392 131.712 1.00 183.42 ? 76  PRO G  CD  1 
ATOM   31035 N N   . THR U  1 82  ? 159.091 186.226 131.702 1.00 171.86 ? 77  THR G  N   1 
ATOM   31036 C CA  . THR U  1 82  ? 158.924 187.305 132.649 1.00 173.00 ? 77  THR G  CA  1 
ATOM   31037 C C   . THR U  1 82  ? 158.342 186.810 133.936 1.00 170.08 ? 77  THR G  C   1 
ATOM   31038 O O   . THR U  1 82  ? 157.742 185.738 134.017 1.00 167.24 ? 77  THR G  O   1 
ATOM   31039 C CB  . THR U  1 82  ? 157.953 188.377 132.136 1.00 166.84 ? 77  THR G  CB  1 
ATOM   31040 O OG1 . THR U  1 82  ? 156.678 187.770 131.912 1.00 170.81 ? 77  THR G  OG1 1 
ATOM   31041 C CG2 . THR U  1 82  ? 158.446 189.003 130.902 1.00 166.59 ? 77  THR G  CG2 1 
ATOM   31042 N N   . ASP U  1 83  ? 158.455 187.656 134.938 1.00 172.30 ? 78  ASP G  N   1 
ATOM   31043 C CA  . ASP U  1 83  ? 157.865 187.425 136.231 1.00 172.62 ? 78  ASP G  CA  1 
ATOM   31044 C C   . ASP U  1 83  ? 156.360 187.597 136.078 1.00 171.39 ? 78  ASP G  C   1 
ATOM   31045 O O   . ASP U  1 83  ? 155.939 188.648 135.594 1.00 170.91 ? 78  ASP G  O   1 
ATOM   31046 C CB  . ASP U  1 83  ? 158.379 188.433 137.259 1.00 175.61 ? 78  ASP G  CB  1 
ATOM   31047 C CG  . ASP U  1 83  ? 157.875 188.149 138.654 1.00 174.79 ? 78  ASP G  CG  1 
ATOM   31048 O OD1 . ASP U  1 83  ? 157.045 187.265 138.778 1.00 175.08 ? 78  ASP G  OD1 1 
ATOM   31049 O OD2 . ASP U  1 83  ? 158.294 188.807 139.583 1.00 175.92 ? 78  ASP G  OD2 1 
ATOM   31050 N N   . PRO U  1 84  ? 155.518 186.580 136.324 1.00 172.00 ? 79  PRO G  N   1 
ATOM   31051 C CA  . PRO U  1 84  ? 154.075 186.666 136.209 1.00 173.54 ? 79  PRO G  CA  1 
ATOM   31052 C C   . PRO U  1 84  ? 153.481 187.614 137.256 1.00 172.20 ? 79  PRO G  C   1 
ATOM   31053 O O   . PRO U  1 84  ? 152.331 188.035 137.136 1.00 170.71 ? 79  PRO G  O   1 
ATOM   31054 C CB  . PRO U  1 84  ? 153.627 185.216 136.416 1.00 174.28 ? 79  PRO G  CB  1 
ATOM   31055 C CG  . PRO U  1 84  ? 154.736 184.577 137.221 1.00 175.44 ? 79  PRO G  CG  1 
ATOM   31056 C CD  . PRO U  1 84  ? 156.008 185.246 136.744 1.00 170.57 ? 79  PRO G  CD  1 
ATOM   31057 N N   . ASN U  1 85  ? 154.255 187.933 138.296 1.00 171.54 ? 80  ASN G  N   1 
ATOM   31058 C CA  . ASN U  1 85  ? 153.790 188.819 139.339 1.00 169.15 ? 80  ASN G  CA  1 
ATOM   31059 C C   . ASN U  1 85  ? 154.915 189.750 139.779 1.00 165.83 ? 80  ASN G  C   1 
ATOM   31060 O O   . ASN U  1 85  ? 155.398 189.633 140.909 1.00 165.32 ? 80  ASN G  O   1 
ATOM   31061 C CB  . ASN U  1 85  ? 153.271 188.023 140.509 1.00 171.64 ? 80  ASN G  CB  1 
ATOM   31062 C CG  . ASN U  1 85  ? 152.596 188.882 141.514 1.00 174.32 ? 80  ASN G  CG  1 
ATOM   31063 O OD1 . ASN U  1 85  ? 152.224 190.026 141.222 1.00 171.14 ? 80  ASN G  OD1 1 
ATOM   31064 N ND2 . ASN U  1 85  ? 152.422 188.364 142.704 1.00 175.97 ? 80  ASN G  ND2 1 
ATOM   31065 N N   . PRO U  1 86  ? 155.335 190.697 138.927 1.00 164.21 ? 81  PRO G  N   1 
ATOM   31066 C CA  . PRO U  1 86  ? 156.463 191.563 139.148 1.00 159.44 ? 81  PRO G  CA  1 
ATOM   31067 C C   . PRO U  1 86  ? 156.126 192.494 140.273 1.00 156.78 ? 81  PRO G  C   1 
ATOM   31068 O O   . PRO U  1 86  ? 154.973 192.901 140.408 1.00 156.00 ? 81  PRO G  O   1 
ATOM   31069 C CB  . PRO U  1 86  ? 156.596 192.297 137.817 1.00 159.45 ? 81  PRO G  CB  1 
ATOM   31070 C CG  . PRO U  1 86  ? 155.200 192.288 137.242 1.00 159.95 ? 81  PRO G  CG  1 
ATOM   31071 C CD  . PRO U  1 86  ? 154.577 190.997 137.712 1.00 164.61 ? 81  PRO G  CD  1 
ATOM   31072 N N   . GLN U  1 87  ? 157.122 192.853 141.053 1.00 154.89 ? 82  GLN G  N   1 
ATOM   31073 C CA  . GLN U  1 87  ? 156.895 193.764 142.152 1.00 151.68 ? 82  GLN G  CA  1 
ATOM   31074 C C   . GLN U  1 87  ? 157.488 195.126 141.918 1.00 146.02 ? 82  GLN G  C   1 
ATOM   31075 O O   . GLN U  1 87  ? 158.430 195.287 141.139 1.00 143.73 ? 82  GLN G  O   1 
ATOM   31076 C CB  . GLN U  1 87  ? 157.422 193.148 143.436 1.00 156.52 ? 82  GLN G  CB  1 
ATOM   31077 C CG  . GLN U  1 87  ? 156.763 191.816 143.721 1.00 160.02 ? 82  GLN G  CG  1 
ATOM   31078 C CD  . GLN U  1 87  ? 155.283 191.988 143.919 1.00 167.70 ? 82  GLN G  CD  1 
ATOM   31079 O OE1 . GLN U  1 87  ? 154.866 192.776 144.774 1.00 156.71 ? 82  GLN G  OE1 1 
ATOM   31080 N NE2 . GLN U  1 87  ? 154.482 191.290 143.131 1.00 169.40 ? 82  GLN G  NE2 1 
ATOM   31081 N N   . GLU U  1 88  ? 156.941 196.105 142.616 1.00 142.91 ? 83  GLU G  N   1 
ATOM   31082 C CA  . GLU U  1 88  ? 157.445 197.459 142.553 1.00 142.49 ? 83  GLU G  CA  1 
ATOM   31083 C C   . GLU U  1 88  ? 157.366 198.119 143.914 1.00 138.58 ? 83  GLU G  C   1 
ATOM   31084 O O   . GLU U  1 88  ? 156.338 198.027 144.586 1.00 135.99 ? 83  GLU G  O   1 
ATOM   31085 C CB  . GLU U  1 88  ? 156.629 198.248 141.547 1.00 146.79 ? 83  GLU G  CB  1 
ATOM   31086 C CG  . GLU U  1 88  ? 157.076 199.655 141.338 1.00 149.55 ? 83  GLU G  CG  1 
ATOM   31087 C CD  . GLU U  1 88  ? 156.257 200.324 140.319 1.00 158.09 ? 83  GLU G  CD  1 
ATOM   31088 O OE1 . GLU U  1 88  ? 155.372 199.698 139.791 1.00 163.73 ? 83  GLU G  OE1 1 
ATOM   31089 O OE2 . GLU U  1 88  ? 156.504 201.461 140.040 1.00 152.39 ? 83  GLU G  OE2 1 
ATOM   31090 N N   . VAL U  1 89  ? 158.428 198.807 144.316 1.00 137.31 ? 84  VAL G  N   1 
ATOM   31091 C CA  . VAL U  1 89  ? 158.389 199.482 145.612 1.00 137.28 ? 84  VAL G  CA  1 
ATOM   31092 C C   . VAL U  1 89  ? 158.560 200.979 145.518 1.00 134.03 ? 84  VAL G  C   1 
ATOM   31093 O O   . VAL U  1 89  ? 159.579 201.468 145.042 1.00 135.01 ? 84  VAL G  O   1 
ATOM   31094 C CB  . VAL U  1 89  ? 159.490 198.945 146.548 1.00 144.68 ? 84  VAL G  CB  1 
ATOM   31095 C CG1 . VAL U  1 89  ? 159.443 199.684 147.886 1.00 149.77 ? 84  VAL G  CG1 1 
ATOM   31096 C CG2 . VAL U  1 89  ? 159.307 197.454 146.770 1.00 146.19 ? 84  VAL G  CG2 1 
ATOM   31097 N N   . VAL U  1 90  ? 157.592 201.718 146.025 1.00 131.43 ? 85  VAL G  N   1 
ATOM   31098 C CA  . VAL U  1 90  ? 157.683 203.169 145.984 1.00 133.36 ? 85  VAL G  CA  1 
ATOM   31099 C C   . VAL U  1 90  ? 158.535 203.605 147.154 1.00 132.50 ? 85  VAL G  C   1 
ATOM   31100 O O   . VAL U  1 90  ? 158.333 203.127 148.267 1.00 142.09 ? 85  VAL G  O   1 
ATOM   31101 C CB  . VAL U  1 90  ? 156.296 203.816 146.035 1.00 142.00 ? 85  VAL G  CB  1 
ATOM   31102 C CG1 . VAL U  1 90  ? 156.434 205.358 146.052 1.00 143.80 ? 85  VAL G  CG1 1 
ATOM   31103 C CG2 . VAL U  1 90  ? 155.479 203.346 144.828 1.00 147.45 ? 85  VAL G  CG2 1 
ATOM   31104 N N   . LEU U  1 91  ? 159.503 204.471 146.904 1.00 136.62 ? 86  LEU G  N   1 
ATOM   31105 C CA  . LEU U  1 91  ? 160.411 204.907 147.954 1.00 139.36 ? 86  LEU G  CA  1 
ATOM   31106 C C   . LEU U  1 91  ? 159.935 206.238 148.519 1.00 139.16 ? 86  LEU G  C   1 
ATOM   31107 O O   . LEU U  1 91  ? 159.475 207.099 147.777 1.00 138.69 ? 86  LEU G  O   1 
ATOM   31108 C CB  . LEU U  1 91  ? 161.790 205.003 147.319 1.00 142.71 ? 86  LEU G  CB  1 
ATOM   31109 C CG  . LEU U  1 91  ? 162.215 203.700 146.560 1.00 142.12 ? 86  LEU G  CG  1 
ATOM   31110 C CD1 . LEU U  1 91  ? 163.582 203.891 145.897 1.00 148.27 ? 86  LEU G  CD1 1 
ATOM   31111 C CD2 . LEU U  1 91  ? 162.204 202.523 147.500 1.00 139.57 ? 86  LEU G  CD2 1 
ATOM   31112 N N   . GLU U  1 92  ? 160.041 206.427 149.831 1.00 145.52 ? 87  GLU G  N   1 
ATOM   31113 C CA  . GLU U  1 92  ? 159.521 207.649 150.441 1.00 148.73 ? 87  GLU G  CA  1 
ATOM   31114 C C   . GLU U  1 92  ? 160.319 208.932 150.265 1.00 144.24 ? 87  GLU G  C   1 
ATOM   31115 O O   . GLU U  1 92  ? 159.750 209.995 150.030 1.00 139.04 ? 87  GLU G  O   1 
ATOM   31116 C CB  . GLU U  1 92  ? 159.423 207.463 151.943 1.00 159.58 ? 87  GLU G  CB  1 
ATOM   31117 C CG  . GLU U  1 92  ? 158.550 206.336 152.386 1.00 170.27 ? 87  GLU G  CG  1 
ATOM   31118 C CD  . GLU U  1 92  ? 159.317 205.053 152.460 1.00 173.82 ? 87  GLU G  CD  1 
ATOM   31119 O OE1 . GLU U  1 92  ? 160.455 205.018 152.012 1.00 162.80 ? 87  GLU G  OE1 1 
ATOM   31120 O OE2 . GLU U  1 92  ? 158.802 204.129 153.014 1.00 180.74 ? 87  GLU G  OE2 1 
ATOM   31121 N N   . ASN U  1 93  ? 161.630 208.836 150.424 1.00 145.48 ? 88  ASN G  N   1 
ATOM   31122 C CA  . ASN U  1 93  ? 162.492 210.014 150.442 1.00 145.61 ? 88  ASN G  CA  1 
ATOM   31123 C C   . ASN U  1 93  ? 163.617 209.923 149.432 1.00 144.49 ? 88  ASN G  C   1 
ATOM   31124 O O   . ASN U  1 93  ? 164.689 210.494 149.634 1.00 145.83 ? 88  ASN G  O   1 
ATOM   31125 C CB  . ASN U  1 93  ? 163.077 210.202 151.821 1.00 150.54 ? 88  ASN G  CB  1 
ATOM   31126 C CG  . ASN U  1 93  ? 162.237 211.003 152.755 1.00 157.46 ? 88  ASN G  CG  1 
ATOM   31127 O OD1 . ASN U  1 93  ? 161.375 211.794 152.348 1.00 160.42 ? 88  ASN G  OD1 1 
ATOM   31128 N ND2 . ASN U  1 93  ? 162.506 210.814 154.033 1.00 163.42 ? 88  ASN G  ND2 1 
ATOM   31129 N N   . VAL U  1 94  ? 163.404 209.205 148.366 1.00 141.94 ? 89  VAL G  N   1 
ATOM   31130 C CA  . VAL U  1 94  ? 164.471 209.065 147.407 1.00 144.70 ? 89  VAL G  CA  1 
ATOM   31131 C C   . VAL U  1 94  ? 164.248 209.934 146.203 1.00 143.55 ? 89  VAL G  C   1 
ATOM   31132 O O   . VAL U  1 94  ? 163.250 209.799 145.512 1.00 140.02 ? 89  VAL G  O   1 
ATOM   31133 C CB  . VAL U  1 94  ? 164.602 207.592 146.986 1.00 147.14 ? 89  VAL G  CB  1 
ATOM   31134 C CG1 . VAL U  1 94  ? 165.699 207.419 145.918 1.00 148.55 ? 89  VAL G  CG1 1 
ATOM   31135 C CG2 . VAL U  1 94  ? 164.938 206.762 148.235 1.00 143.87 ? 89  VAL G  CG2 1 
ATOM   31136 N N   . THR U  1 95  ? 165.168 210.854 145.981 1.00 145.00 ? 90  THR G  N   1 
ATOM   31137 C CA  . THR U  1 95  ? 165.079 211.741 144.843 1.00 146.73 ? 90  THR G  CA  1 
ATOM   31138 C C   . THR U  1 95  ? 166.353 211.584 144.071 1.00 146.74 ? 90  THR G  C   1 
ATOM   31139 O O   . THR U  1 95  ? 167.441 211.729 144.636 1.00 143.13 ? 90  THR G  O   1 
ATOM   31140 C CB  . THR U  1 95  ? 164.910 213.219 145.244 1.00 144.02 ? 90  THR G  CB  1 
ATOM   31141 O OG1 . THR U  1 95  ? 163.719 213.371 146.015 1.00 139.46 ? 90  THR G  OG1 1 
ATOM   31142 C CG2 . THR U  1 95  ? 164.811 214.102 143.978 1.00 141.68 ? 90  THR G  CG2 1 
ATOM   31143 N N   . GLU U  1 96  ? 166.231 211.302 142.791 1.00 144.98 ? 91  GLU G  N   1 
ATOM   31144 C CA  . GLU U  1 96  ? 167.421 211.125 141.980 1.00 141.88 ? 91  GLU G  CA  1 
ATOM   31145 C C   . GLU U  1 96  ? 167.343 211.802 140.656 1.00 137.79 ? 91  GLU G  C   1 
ATOM   31146 O O   . GLU U  1 96  ? 166.258 212.073 140.147 1.00 135.55 ? 91  GLU G  O   1 
ATOM   31147 C CB  . GLU U  1 96  ? 167.794 209.664 141.763 1.00 143.43 ? 91  GLU G  CB  1 
ATOM   31148 C CG  . GLU U  1 96  ? 168.232 208.944 143.014 1.00 148.54 ? 91  GLU G  CG  1 
ATOM   31149 C CD  . GLU U  1 96  ? 168.909 207.655 142.705 1.00 149.65 ? 91  GLU G  CD  1 
ATOM   31150 O OE1 . GLU U  1 96  ? 168.879 207.259 141.570 1.00 146.56 ? 91  GLU G  OE1 1 
ATOM   31151 O OE2 . GLU U  1 96  ? 169.517 207.106 143.583 1.00 146.57 ? 91  GLU G  OE2 1 
ATOM   31152 N N   . ASN U  1 97  ? 168.515 212.105 140.119 1.00 135.66 ? 92  ASN G  N   1 
ATOM   31153 C CA  . ASN U  1 97  ? 168.622 212.682 138.803 1.00 134.52 ? 92  ASN G  CA  1 
ATOM   31154 C C   . ASN U  1 97  ? 168.598 211.640 137.711 1.00 134.49 ? 92  ASN G  C   1 
ATOM   31155 O O   . ASN U  1 97  ? 169.299 210.618 137.759 1.00 132.22 ? 92  ASN G  O   1 
ATOM   31156 C CB  . ASN U  1 97  ? 169.849 213.543 138.696 1.00 130.56 ? 92  ASN G  CB  1 
ATOM   31157 C CG  . ASN U  1 97  ? 169.721 214.754 139.517 1.00 131.58 ? 92  ASN G  CG  1 
ATOM   31158 O OD1 . ASN U  1 97  ? 168.705 215.432 139.439 1.00 131.17 ? 92  ASN G  OD1 1 
ATOM   31159 N ND2 . ASN U  1 97  ? 170.714 215.048 140.302 1.00 128.53 ? 92  ASN G  ND2 1 
ATOM   31160 N N   . PHE U  1 98  ? 167.802 211.939 136.716 1.00 136.73 ? 93  PHE G  N   1 
ATOM   31161 C CA  . PHE U  1 98  ? 167.630 211.143 135.524 1.00 137.94 ? 93  PHE G  CA  1 
ATOM   31162 C C   . PHE U  1 98  ? 168.061 211.969 134.321 1.00 136.46 ? 93  PHE G  C   1 
ATOM   31163 O O   . PHE U  1 98  ? 168.069 213.204 134.375 1.00 137.40 ? 93  PHE G  O   1 
ATOM   31164 C CB  . PHE U  1 98  ? 166.173 210.680 135.391 1.00 138.85 ? 93  PHE G  CB  1 
ATOM   31165 C CG  . PHE U  1 98  ? 165.695 209.641 136.418 1.00 138.59 ? 93  PHE G  CG  1 
ATOM   31166 C CD1 . PHE U  1 98  ? 165.344 210.001 137.709 1.00 137.15 ? 93  PHE G  CD1 1 
ATOM   31167 C CD2 . PHE U  1 98  ? 165.551 208.297 136.056 1.00 134.52 ? 93  PHE G  CD2 1 
ATOM   31168 C CE1 . PHE U  1 98  ? 164.892 209.046 138.611 1.00 138.45 ? 93  PHE G  CE1 1 
ATOM   31169 C CE2 . PHE U  1 98  ? 165.087 207.355 136.957 1.00 132.77 ? 93  PHE G  CE2 1 
ATOM   31170 C CZ  . PHE U  1 98  ? 164.762 207.727 138.232 1.00 137.08 ? 93  PHE G  CZ  1 
ATOM   31171 N N   . ASN U  1 99  ? 168.495 211.298 133.266 1.00 131.41 ? 94  ASN G  N   1 
ATOM   31172 C CA  . ASN U  1 99  ? 168.832 211.966 132.021 1.00 129.50 ? 94  ASN G  CA  1 
ATOM   31173 C C   . ASN U  1 99  ? 168.615 211.008 130.887 1.00 125.88 ? 94  ASN G  C   1 
ATOM   31174 O O   . ASN U  1 99  ? 169.412 210.097 130.669 1.00 124.74 ? 94  ASN G  O   1 
ATOM   31175 C CB  . ASN U  1 99  ? 170.242 212.509 132.016 1.00 131.18 ? 94  ASN G  CB  1 
ATOM   31176 C CG  . ASN U  1 99  ? 170.539 213.346 130.765 1.00 129.80 ? 94  ASN G  CG  1 
ATOM   31177 O OD1 . ASN U  1 99  ? 169.969 213.178 129.662 1.00 126.72 ? 94  ASN G  OD1 1 
ATOM   31178 N ND2 . ASN U  1 99  ? 171.444 214.281 130.934 1.00 134.21 ? 94  ASN G  ND2 1 
ATOM   31179 N N   . MET U  1 100 ? 167.553 211.202 130.136 1.00 127.18 ? 95  MET G  N   1 
ATOM   31180 C CA  . MET U  1 100 ? 167.247 210.244 129.100 1.00 127.39 ? 95  MET G  CA  1 
ATOM   31181 C C   . MET U  1 100 ? 168.304 210.209 128.005 1.00 125.33 ? 95  MET G  C   1 
ATOM   31182 O O   . MET U  1 100 ? 168.525 209.165 127.390 1.00 128.08 ? 95  MET G  O   1 
ATOM   31183 C CB  . MET U  1 100 ? 165.846 210.495 128.565 1.00 129.42 ? 95  MET G  CB  1 
ATOM   31184 C CG  . MET U  1 100 ? 165.657 211.744 127.821 1.00 129.29 ? 95  MET G  CG  1 
ATOM   31185 S SD  . MET U  1 100 ? 163.934 212.075 127.321 1.00 144.29 ? 95  MET G  SD  1 
ATOM   31186 C CE  . MET U  1 100 ? 163.656 211.055 125.882 1.00 145.51 ? 95  MET G  CE  1 
ATOM   31187 N N   . TRP U  1 101 ? 169.077 211.267 127.825 1.00 122.07 ? 96  TRP G  N   1 
ATOM   31188 C CA  . TRP U  1 101 ? 170.041 211.248 126.747 1.00 120.05 ? 96  TRP G  CA  1 
ATOM   31189 C C   . TRP U  1 101 ? 171.349 210.624 127.171 1.00 121.40 ? 96  TRP G  C   1 
ATOM   31190 O O   . TRP U  1 101 ? 172.292 210.542 126.383 1.00 122.30 ? 96  TRP G  O   1 
ATOM   31191 C CB  . TRP U  1 101 ? 170.232 212.642 126.172 1.00 123.34 ? 96  TRP G  CB  1 
ATOM   31192 C CG  . TRP U  1 101 ? 169.002 213.066 125.480 1.00 128.92 ? 96  TRP G  CG  1 
ATOM   31193 C CD1 . TRP U  1 101 ? 168.679 212.796 124.198 1.00 132.09 ? 96  TRP G  CD1 1 
ATOM   31194 C CD2 . TRP U  1 101 ? 167.914 213.821 126.008 1.00 133.56 ? 96  TRP G  CD2 1 
ATOM   31195 N NE1 . TRP U  1 101 ? 167.450 213.300 123.902 1.00 135.05 ? 96  TRP G  NE1 1 
ATOM   31196 C CE2 . TRP U  1 101 ? 166.963 213.923 124.995 1.00 136.39 ? 96  TRP G  CE2 1 
ATOM   31197 C CE3 . TRP U  1 101 ? 167.661 214.399 127.230 1.00 137.99 ? 96  TRP G  CE3 1 
ATOM   31198 C CZ2 . TRP U  1 101 ? 165.773 214.561 125.184 1.00 144.88 ? 96  TRP G  CZ2 1 
ATOM   31199 C CZ3 . TRP U  1 101 ? 166.472 215.044 127.401 1.00 146.17 ? 96  TRP G  CZ3 1 
ATOM   31200 C CH2 . TRP U  1 101 ? 165.551 215.111 126.419 1.00 148.07 ? 96  TRP G  CH2 1 
ATOM   31201 N N   . LYS U  1 102 ? 171.399 210.175 128.414 1.00 122.71 ? 97  LYS G  N   1 
ATOM   31202 C CA  . LYS U  1 102 ? 172.540 209.495 128.970 1.00 122.96 ? 97  LYS G  CA  1 
ATOM   31203 C C   . LYS U  1 102 ? 172.137 208.082 129.344 1.00 123.05 ? 97  LYS G  C   1 
ATOM   31204 O O   . LYS U  1 102 ? 172.866 207.383 130.049 1.00 123.24 ? 97  LYS G  O   1 
ATOM   31205 C CB  . LYS U  1 102 ? 173.066 210.227 130.191 1.00 124.06 ? 97  LYS G  CB  1 
ATOM   31206 C CG  . LYS U  1 102 ? 173.518 211.645 129.935 1.00 125.98 ? 97  LYS G  CG  1 
ATOM   31207 C CD  . LYS U  1 102 ? 174.736 211.707 129.034 1.00 134.72 ? 97  LYS G  CD  1 
ATOM   31208 C CE  . LYS U  1 102 ? 175.238 213.128 128.892 1.00 137.26 ? 97  LYS G  CE  1 
ATOM   31209 N NZ  . LYS U  1 102 ? 176.417 213.213 127.981 1.00 116.05 ? 97  LYS G  NZ  1 
ATOM   31210 N N   . ASN U  1 103 ? 170.962 207.652 128.895 1.00 125.72 ? 98  ASN G  N   1 
ATOM   31211 C CA  . ASN U  1 103 ? 170.487 206.338 129.262 1.00 128.99 ? 98  ASN G  CA  1 
ATOM   31212 C C   . ASN U  1 103 ? 171.109 205.277 128.380 1.00 131.30 ? 98  ASN G  C   1 
ATOM   31213 O O   . ASN U  1 103 ? 170.726 205.108 127.225 1.00 134.42 ? 98  ASN G  O   1 
ATOM   31214 C CB  . ASN U  1 103 ? 168.984 206.286 129.193 1.00 131.90 ? 98  ASN G  CB  1 
ATOM   31215 C CG  . ASN U  1 103 ? 168.441 204.994 129.668 1.00 135.81 ? 98  ASN G  CG  1 
ATOM   31216 O OD1 . ASN U  1 103 ? 169.093 203.944 129.615 1.00 135.23 ? 98  ASN G  OD1 1 
ATOM   31217 N ND2 . ASN U  1 103 ? 167.239 205.035 130.149 1.00 137.47 ? 98  ASN G  ND2 1 
ATOM   31218 N N   . ASN U  1 104 ? 172.029 204.523 128.954 1.00 130.16 ? 99  ASN G  N   1 
ATOM   31219 C CA  . ASN U  1 104 ? 172.835 203.545 128.250 1.00 132.31 ? 99  ASN G  CA  1 
ATOM   31220 C C   . ASN U  1 104 ? 172.065 202.324 127.796 1.00 132.64 ? 99  ASN G  C   1 
ATOM   31221 O O   . ASN U  1 104 ? 172.559 201.542 126.974 1.00 134.92 ? 99  ASN G  O   1 
ATOM   31222 C CB  . ASN U  1 104 ? 173.944 203.121 129.150 1.00 133.35 ? 99  ASN G  CB  1 
ATOM   31223 C CG  . ASN U  1 104 ? 173.360 202.529 130.340 1.00 139.11 ? 99  ASN G  CG  1 
ATOM   31224 O OD1 . ASN U  1 104 ? 172.679 203.218 131.116 1.00 137.25 ? 99  ASN G  OD1 1 
ATOM   31225 N ND2 . ASN U  1 104 ? 173.570 201.276 130.506 1.00 151.17 ? 99  ASN G  ND2 1 
ATOM   31226 N N   . MET U  1 105 ? 170.834 202.180 128.270 1.00 132.50 ? 100 MET G  N   1 
ATOM   31227 C CA  . MET U  1 105 ? 170.015 201.043 127.902 1.00 134.47 ? 100 MET G  CA  1 
ATOM   31228 C C   . MET U  1 105 ? 169.718 201.135 126.424 1.00 133.47 ? 100 MET G  C   1 
ATOM   31229 O O   . MET U  1 105 ? 169.406 200.130 125.780 1.00 137.77 ? 100 MET G  O   1 
ATOM   31230 C CB  . MET U  1 105 ? 168.677 201.023 128.641 1.00 133.94 ? 100 MET G  CB  1 
ATOM   31231 C CG  . MET U  1 105 ? 168.691 200.780 130.149 1.00 134.28 ? 100 MET G  CG  1 
ATOM   31232 S SD  . MET U  1 105 ? 166.972 200.810 130.807 1.00 148.72 ? 100 MET G  SD  1 
ATOM   31233 C CE  . MET U  1 105 ? 167.107 200.671 132.591 1.00 134.03 ? 100 MET G  CE  1 
ATOM   31234 N N   . VAL U  1 106 ? 169.818 202.347 125.883 1.00 131.23 ? 101 VAL G  N   1 
ATOM   31235 C CA  . VAL U  1 106 ? 169.519 202.581 124.505 1.00 134.71 ? 101 VAL G  CA  1 
ATOM   31236 C C   . VAL U  1 106 ? 170.582 201.942 123.642 1.00 137.09 ? 101 VAL G  C   1 
ATOM   31237 O O   . VAL U  1 106 ? 170.287 201.535 122.516 1.00 139.13 ? 101 VAL G  O   1 
ATOM   31238 C CB  . VAL U  1 106 ? 169.437 204.095 124.241 1.00 135.86 ? 101 VAL G  CB  1 
ATOM   31239 C CG1 . VAL U  1 106 ? 170.823 204.727 124.106 1.00 139.37 ? 101 VAL G  CG1 1 
ATOM   31240 C CG2 . VAL U  1 106 ? 168.615 204.343 123.060 1.00 138.49 ? 101 VAL G  CG2 1 
ATOM   31241 N N   . GLU U  1 107 ? 171.826 201.893 124.134 1.00 135.47 ? 102 GLU G  N   1 
ATOM   31242 C CA  . GLU U  1 107 ? 172.898 201.326 123.366 1.00 138.06 ? 102 GLU G  CA  1 
ATOM   31243 C C   . GLU U  1 107 ? 172.746 199.838 123.374 1.00 135.30 ? 102 GLU G  C   1 
ATOM   31244 O O   . GLU U  1 107 ? 173.031 199.168 122.379 1.00 137.83 ? 102 GLU G  O   1 
ATOM   31245 C CB  . GLU U  1 107 ? 174.246 201.744 123.933 1.00 138.40 ? 102 GLU G  CB  1 
ATOM   31246 C CG  . GLU U  1 107 ? 174.549 203.229 123.774 1.00 142.85 ? 102 GLU G  CG  1 
ATOM   31247 C CD  . GLU U  1 107 ? 174.612 203.652 122.317 1.00 159.66 ? 102 GLU G  CD  1 
ATOM   31248 O OE1 . GLU U  1 107 ? 175.075 202.873 121.528 1.00 155.18 ? 102 GLU G  OE1 1 
ATOM   31249 O OE2 . GLU U  1 107 ? 174.233 204.757 121.995 1.00 160.41 ? 102 GLU G  OE2 1 
ATOM   31250 N N   . GLN U  1 108 ? 172.265 199.303 124.488 1.00 131.85 ? 103 GLN G  N   1 
ATOM   31251 C CA  . GLN U  1 108 ? 172.098 197.873 124.498 1.00 132.64 ? 103 GLN G  CA  1 
ATOM   31252 C C   . GLN U  1 108 ? 171.019 197.498 123.512 1.00 133.33 ? 103 GLN G  C   1 
ATOM   31253 O O   . GLN U  1 108 ? 171.201 196.568 122.730 1.00 135.61 ? 103 GLN G  O   1 
ATOM   31254 C CB  . GLN U  1 108 ? 171.741 197.350 125.884 1.00 135.44 ? 103 GLN G  CB  1 
ATOM   31255 C CG  . GLN U  1 108 ? 172.868 197.475 126.862 1.00 143.20 ? 103 GLN G  CG  1 
ATOM   31256 C CD  . GLN U  1 108 ? 172.567 196.919 128.259 1.00 146.82 ? 103 GLN G  CD  1 
ATOM   31257 O OE1 . GLN U  1 108 ? 171.711 196.033 128.466 1.00 144.61 ? 103 GLN G  OE1 1 
ATOM   31258 N NE2 . GLN U  1 108 ? 173.302 197.450 129.212 1.00 151.91 ? 103 GLN G  NE2 1 
ATOM   31259 N N   . MET U  1 109 ? 169.940 198.279 123.448 1.00 132.68 ? 104 MET G  N   1 
ATOM   31260 C CA  . MET U  1 109 ? 168.910 197.897 122.506 1.00 137.75 ? 104 MET G  CA  1 
ATOM   31261 C C   . MET U  1 109 ? 169.374 198.106 121.084 1.00 138.29 ? 104 MET G  C   1 
ATOM   31262 O O   . MET U  1 109 ? 169.041 197.324 120.190 1.00 139.96 ? 104 MET G  O   1 
ATOM   31263 C CB  . MET U  1 109 ? 167.620 198.646 122.768 1.00 140.17 ? 104 MET G  CB  1 
ATOM   31264 C CG  . MET U  1 109 ? 166.958 198.277 124.086 1.00 144.05 ? 104 MET G  CG  1 
ATOM   31265 S SD  . MET U  1 109 ? 166.782 196.483 124.318 1.00 156.71 ? 104 MET G  SD  1 
ATOM   31266 C CE  . MET U  1 109 ? 165.675 195.979 123.029 1.00 153.94 ? 104 MET G  CE  1 
ATOM   31267 N N   . HIS U  1 110 ? 170.218 199.108 120.866 1.00 136.15 ? 105 HIS G  N   1 
ATOM   31268 C CA  . HIS U  1 110 ? 170.726 199.374 119.541 1.00 138.86 ? 105 HIS G  CA  1 
ATOM   31269 C C   . HIS U  1 110 ? 171.427 198.139 119.022 1.00 138.63 ? 105 HIS G  C   1 
ATOM   31270 O O   . HIS U  1 110 ? 171.071 197.574 117.976 1.00 142.03 ? 105 HIS G  O   1 
ATOM   31271 C CB  . HIS U  1 110 ? 171.747 200.512 119.609 1.00 140.30 ? 105 HIS G  CB  1 
ATOM   31272 C CG  . HIS U  1 110 ? 172.371 200.907 118.339 1.00 144.67 ? 105 HIS G  CG  1 
ATOM   31273 N ND1 . HIS U  1 110 ? 171.808 201.813 117.488 1.00 149.43 ? 105 HIS G  ND1 1 
ATOM   31274 C CD2 . HIS U  1 110 ? 173.519 200.518 117.765 1.00 146.10 ? 105 HIS G  CD2 1 
ATOM   31275 C CE1 . HIS U  1 110 ? 172.578 201.970 116.438 1.00 153.50 ? 105 HIS G  CE1 1 
ATOM   31276 N NE2 . HIS U  1 110 ? 173.629 201.197 116.579 1.00 152.74 ? 105 HIS G  NE2 1 
ATOM   31277 N N   . GLU U  1 111 ? 172.392 197.674 119.808 1.00 135.83 ? 106 GLU G  N   1 
ATOM   31278 C CA  . GLU U  1 111 ? 173.195 196.547 119.411 1.00 138.93 ? 106 GLU G  CA  1 
ATOM   31279 C C   . GLU U  1 111 ? 172.437 195.246 119.359 1.00 136.06 ? 106 GLU G  C   1 
ATOM   31280 O O   . GLU U  1 111 ? 172.685 194.423 118.472 1.00 136.52 ? 106 GLU G  O   1 
ATOM   31281 C CB  . GLU U  1 111 ? 174.387 196.390 120.348 1.00 140.27 ? 106 GLU G  CB  1 
ATOM   31282 C CG  . GLU U  1 111 ? 175.432 197.490 120.225 1.00 151.09 ? 106 GLU G  CG  1 
ATOM   31283 C CD  . GLU U  1 111 ? 176.620 197.288 121.147 1.00 170.26 ? 106 GLU G  CD  1 
ATOM   31284 O OE1 . GLU U  1 111 ? 176.576 196.390 121.955 1.00 167.45 ? 106 GLU G  OE1 1 
ATOM   31285 O OE2 . GLU U  1 111 ? 177.572 198.029 121.032 1.00 189.21 ? 106 GLU G  OE2 1 
ATOM   31286 N N   . ASP U  1 112 ? 171.510 195.032 120.281 1.00 135.39 ? 107 ASP G  N   1 
ATOM   31287 C CA  . ASP U  1 112 ? 170.838 193.759 120.296 1.00 138.15 ? 107 ASP G  CA  1 
ATOM   31288 C C   . ASP U  1 112 ? 169.923 193.576 119.136 1.00 134.15 ? 107 ASP G  C   1 
ATOM   31289 O O   . ASP U  1 112 ? 169.880 192.501 118.541 1.00 137.28 ? 107 ASP G  O   1 
ATOM   31290 C CB  . ASP U  1 112 ? 170.002 193.624 121.546 1.00 145.18 ? 107 ASP G  CB  1 
ATOM   31291 C CG  . ASP U  1 112 ? 170.804 193.440 122.766 1.00 151.27 ? 107 ASP G  CG  1 
ATOM   31292 O OD1 . ASP U  1 112 ? 171.979 193.145 122.701 1.00 157.43 ? 107 ASP G  OD1 1 
ATOM   31293 O OD2 . ASP U  1 112 ? 170.247 193.514 123.829 1.00 155.29 ? 107 ASP G  OD2 1 
ATOM   31294 N N   . ILE U  1 113 ? 169.212 194.609 118.754 1.00 133.55 ? 108 ILE G  N   1 
ATOM   31295 C CA  . ILE U  1 113 ? 168.312 194.416 117.655 1.00 137.32 ? 108 ILE G  CA  1 
ATOM   31296 C C   . ILE U  1 113 ? 169.081 194.173 116.394 1.00 138.73 ? 108 ILE G  C   1 
ATOM   31297 O O   . ILE U  1 113 ? 168.722 193.290 115.608 1.00 142.00 ? 108 ILE G  O   1 
ATOM   31298 C CB  . ILE U  1 113 ? 167.381 195.601 117.495 1.00 143.78 ? 108 ILE G  CB  1 
ATOM   31299 C CG1 . ILE U  1 113 ? 166.463 195.746 118.725 1.00 147.57 ? 108 ILE G  CG1 1 
ATOM   31300 C CG2 . ILE U  1 113 ? 166.579 195.494 116.200 1.00 150.54 ? 108 ILE G  CG2 1 
ATOM   31301 C CD1 . ILE U  1 113 ? 165.510 194.571 119.037 1.00 150.15 ? 108 ILE G  CD1 1 
ATOM   31302 N N   . ILE U  1 114 ? 170.141 194.939 116.184 1.00 138.16 ? 109 ILE G  N   1 
ATOM   31303 C CA  . ILE U  1 114 ? 170.905 194.774 114.978 1.00 140.52 ? 109 ILE G  CA  1 
ATOM   31304 C C   . ILE U  1 114 ? 171.552 193.412 114.925 1.00 136.07 ? 109 ILE G  C   1 
ATOM   31305 O O   . ILE U  1 114 ? 171.556 192.771 113.866 1.00 137.62 ? 109 ILE G  O   1 
ATOM   31306 C CB  . ILE U  1 114 ? 171.964 195.870 114.852 1.00 140.45 ? 109 ILE G  CB  1 
ATOM   31307 C CG1 . ILE U  1 114 ? 171.257 197.227 114.643 1.00 148.44 ? 109 ILE G  CG1 1 
ATOM   31308 C CG2 . ILE U  1 114 ? 172.897 195.544 113.661 1.00 146.17 ? 109 ILE G  CG2 1 
ATOM   31309 C CD1 . ILE U  1 114 ? 172.150 198.431 114.813 1.00 153.56 ? 109 ILE G  CD1 1 
ATOM   31310 N N   . SER U  1 115 ? 172.145 192.976 116.027 1.00 132.63 ? 110 SER G  N   1 
ATOM   31311 C CA  . SER U  1 115 ? 172.798 191.697 116.025 1.00 130.98 ? 110 SER G  CA  1 
ATOM   31312 C C   . SER U  1 115 ? 171.835 190.567 115.783 1.00 134.30 ? 110 SER G  C   1 
ATOM   31313 O O   . SER U  1 115 ? 172.114 189.690 114.969 1.00 136.94 ? 110 SER G  O   1 
ATOM   31314 C CB  . SER U  1 115 ? 173.501 191.473 117.336 1.00 132.37 ? 110 SER G  CB  1 
ATOM   31315 O OG  . SER U  1 115 ? 174.136 190.220 117.357 1.00 135.59 ? 110 SER G  OG  1 
ATOM   31316 N N   . LEU U  1 116 ? 170.690 190.572 116.452 1.00 135.08 ? 111 LEU G  N   1 
ATOM   31317 C CA  . LEU U  1 116 ? 169.769 189.468 116.299 1.00 138.29 ? 111 LEU G  CA  1 
ATOM   31318 C C   . LEU U  1 116 ? 169.219 189.421 114.895 1.00 137.77 ? 111 LEU G  C   1 
ATOM   31319 O O   . LEU U  1 116 ? 169.069 188.340 114.308 1.00 139.26 ? 111 LEU G  O   1 
ATOM   31320 C CB  . LEU U  1 116 ? 168.641 189.658 117.294 1.00 143.05 ? 111 LEU G  CB  1 
ATOM   31321 C CG  . LEU U  1 116 ? 169.036 189.539 118.777 1.00 152.86 ? 111 LEU G  CG  1 
ATOM   31322 C CD1 . LEU U  1 116 ? 167.867 190.022 119.604 1.00 161.48 ? 111 LEU G  CD1 1 
ATOM   31323 C CD2 . LEU U  1 116 ? 169.418 188.103 119.142 1.00 158.74 ? 111 LEU G  CD2 1 
ATOM   31324 N N   . TRP U  1 117 ? 168.947 190.595 114.338 1.00 137.20 ? 112 TRP G  N   1 
ATOM   31325 C CA  . TRP U  1 117 ? 168.431 190.688 113.004 1.00 138.92 ? 112 TRP G  CA  1 
ATOM   31326 C C   . TRP U  1 117 ? 169.449 190.106 112.056 1.00 141.43 ? 112 TRP G  C   1 
ATOM   31327 O O   . TRP U  1 117 ? 169.126 189.247 111.239 1.00 145.25 ? 112 TRP G  O   1 
ATOM   31328 C CB  . TRP U  1 117 ? 168.126 192.134 112.713 1.00 142.98 ? 112 TRP G  CB  1 
ATOM   31329 C CG  . TRP U  1 117 ? 167.477 192.434 111.450 1.00 147.25 ? 112 TRP G  CG  1 
ATOM   31330 C CD1 . TRP U  1 117 ? 166.143 192.458 111.235 1.00 150.44 ? 112 TRP G  CD1 1 
ATOM   31331 C CD2 . TRP U  1 117 ? 168.088 192.841 110.228 1.00 153.34 ? 112 TRP G  CD2 1 
ATOM   31332 N NE1 . TRP U  1 117 ? 165.879 192.869 109.968 1.00 151.40 ? 112 TRP G  NE1 1 
ATOM   31333 C CE2 . TRP U  1 117 ? 167.056 193.119 109.335 1.00 157.02 ? 112 TRP G  CE2 1 
ATOM   31334 C CE3 . TRP U  1 117 ? 169.406 193.022 109.827 1.00 157.33 ? 112 TRP G  CE3 1 
ATOM   31335 C CZ2 . TRP U  1 117 ? 167.300 193.584 108.066 1.00 163.73 ? 112 TRP G  CZ2 1 
ATOM   31336 C CZ3 . TRP U  1 117 ? 169.647 193.482 108.545 1.00 165.40 ? 112 TRP G  CZ3 1 
ATOM   31337 C CH2 . TRP U  1 117 ? 168.619 193.762 107.691 1.00 169.39 ? 112 TRP G  CH2 1 
ATOM   31338 N N   . ASP U  1 118 ? 170.717 190.485 112.212 1.00 140.06 ? 113 ASP G  N   1 
ATOM   31339 C CA  . ASP U  1 118 ? 171.735 189.971 111.319 1.00 145.36 ? 113 ASP G  CA  1 
ATOM   31340 C C   . ASP U  1 118 ? 171.916 188.465 111.482 1.00 143.43 ? 113 ASP G  C   1 
ATOM   31341 O O   . ASP U  1 118 ? 172.043 187.740 110.497 1.00 147.23 ? 113 ASP G  O   1 
ATOM   31342 C CB  . ASP U  1 118 ? 173.063 190.692 111.593 1.00 149.42 ? 113 ASP G  CB  1 
ATOM   31343 C CG  . ASP U  1 118 ? 174.194 190.418 110.556 1.00 161.74 ? 113 ASP G  CG  1 
ATOM   31344 O OD1 . ASP U  1 118 ? 174.014 190.727 109.389 1.00 168.59 ? 113 ASP G  OD1 1 
ATOM   31345 O OD2 . ASP U  1 118 ? 175.270 189.950 110.937 1.00 163.25 ? 113 ASP G  OD2 1 
ATOM   31346 N N   . GLN U  1 119 ? 171.827 187.950 112.704 1.00 140.18 ? 114 GLN G  N   1 
ATOM   31347 C CA  . GLN U  1 119 ? 172.028 186.522 112.896 1.00 140.09 ? 114 GLN G  CA  1 
ATOM   31348 C C   . GLN U  1 119 ? 171.004 185.708 112.137 1.00 140.37 ? 114 GLN G  C   1 
ATOM   31349 O O   . GLN U  1 119 ? 171.328 184.687 111.523 1.00 143.43 ? 114 GLN G  O   1 
ATOM   31350 C CB  . GLN U  1 119 ? 171.931 186.159 114.371 1.00 145.38 ? 114 GLN G  CB  1 
ATOM   31351 C CG  . GLN U  1 119 ? 173.078 186.631 115.212 1.00 149.79 ? 114 GLN G  CG  1 
ATOM   31352 C CD  . GLN U  1 119 ? 172.820 186.401 116.680 1.00 154.84 ? 114 GLN G  CD  1 
ATOM   31353 O OE1 . GLN U  1 119 ? 172.458 185.271 117.073 1.00 149.67 ? 114 GLN G  OE1 1 
ATOM   31354 N NE2 . GLN U  1 119 ? 172.984 187.446 117.496 1.00 151.28 ? 114 GLN G  NE2 1 
ATOM   31355 N N   . SER U  1 120 ? 169.782 186.200 112.090 1.00 140.33 ? 115 SER G  N   1 
ATOM   31356 C CA  . SER U  1 120 ? 168.707 185.480 111.440 1.00 142.28 ? 115 SER G  CA  1 
ATOM   31357 C C   . SER U  1 120 ? 168.866 185.404 109.935 1.00 144.58 ? 115 SER G  C   1 
ATOM   31358 O O   . SER U  1 120 ? 168.179 184.625 109.273 1.00 146.09 ? 115 SER G  O   1 
ATOM   31359 C CB  . SER U  1 120 ? 167.397 186.164 111.693 1.00 147.62 ? 115 SER G  CB  1 
ATOM   31360 O OG  . SER U  1 120 ? 167.271 187.338 110.920 1.00 149.35 ? 115 SER G  OG  1 
ATOM   31361 N N   . LEU U  1 121 ? 169.719 186.248 109.376 1.00 145.84 ? 116 LEU G  N   1 
ATOM   31362 C CA  . LEU U  1 121 ? 169.883 186.314 107.952 1.00 151.71 ? 116 LEU G  CA  1 
ATOM   31363 C C   . LEU U  1 121 ? 171.094 185.547 107.469 1.00 154.72 ? 116 LEU G  C   1 
ATOM   31364 O O   . LEU U  1 121 ? 171.354 185.474 106.264 1.00 157.01 ? 116 LEU G  O   1 
ATOM   31365 C CB  . LEU U  1 121 ? 169.974 187.778 107.539 1.00 155.92 ? 116 LEU G  CB  1 
ATOM   31366 C CG  . LEU U  1 121 ? 168.726 188.655 107.883 1.00 156.57 ? 116 LEU G  CG  1 
ATOM   31367 C CD1 . LEU U  1 121 ? 169.026 190.087 107.524 1.00 161.62 ? 116 LEU G  CD1 1 
ATOM   31368 C CD2 . LEU U  1 121 ? 167.468 188.160 107.129 1.00 162.56 ? 116 LEU G  CD2 1 
ATOM   31369 N N   . LYS U  1 122 ? 171.831 184.933 108.387 1.00 151.30 ? 117 LYS G  N   1 
ATOM   31370 C CA  . LYS U  1 122 ? 173.057 184.281 107.980 1.00 153.81 ? 117 LYS G  CA  1 
ATOM   31371 C C   . LYS U  1 122 ? 172.868 183.162 106.950 1.00 156.47 ? 117 LYS G  C   1 
ATOM   31372 O O   . LYS U  1 122 ? 173.691 183.059 106.046 1.00 153.69 ? 117 LYS G  O   1 
ATOM   31373 C CB  . LYS U  1 122 ? 173.824 183.766 109.202 1.00 149.36 ? 117 LYS G  CB  1 
ATOM   31374 C CG  . LYS U  1 122 ? 174.261 184.873 110.153 1.00 153.20 ? 117 LYS G  CG  1 
ATOM   31375 C CD  . LYS U  1 122 ? 175.325 185.818 109.623 1.00 156.35 ? 117 LYS G  CD  1 
ATOM   31376 C CE  . LYS U  1 122 ? 175.566 186.906 110.657 1.00 158.89 ? 117 LYS G  CE  1 
ATOM   31377 N NZ  . LYS U  1 122 ? 176.536 187.936 110.196 1.00 169.52 ? 117 LYS G  NZ  1 
ATOM   31378 N N   . PRO U  1 123 ? 171.840 182.289 107.034 1.00 157.37 ? 118 PRO G  N   1 
ATOM   31379 C CA  . PRO U  1 123 ? 171.621 181.200 106.110 1.00 160.76 ? 118 PRO G  CA  1 
ATOM   31380 C C   . PRO U  1 123 ? 170.788 181.577 104.889 1.00 161.21 ? 118 PRO G  C   1 
ATOM   31381 O O   . PRO U  1 123 ? 170.311 180.687 104.185 1.00 163.52 ? 118 PRO G  O   1 
ATOM   31382 C CB  . PRO U  1 123 ? 170.881 180.199 106.993 1.00 165.71 ? 118 PRO G  CB  1 
ATOM   31383 C CG  . PRO U  1 123 ? 170.020 181.057 107.886 1.00 154.49 ? 118 PRO G  CG  1 
ATOM   31384 C CD  . PRO U  1 123 ? 170.820 182.311 108.146 1.00 153.50 ? 118 PRO G  CD  1 
ATOM   31385 N N   . CYS U  1 124 ? 170.533 182.862 104.678 1.00 159.66 ? 119 CYS G  N   1 
ATOM   31386 C CA  . CYS U  1 124 ? 169.589 183.242 103.644 1.00 159.20 ? 119 CYS G  CA  1 
ATOM   31387 C C   . CYS U  1 124 ? 170.229 183.393 102.265 1.00 158.62 ? 119 CYS G  C   1 
ATOM   31388 O O   . CYS U  1 124 ? 171.427 183.165 102.091 1.00 160.08 ? 119 CYS G  O   1 
ATOM   31389 C CB  . CYS U  1 124 ? 168.859 184.487 104.095 1.00 159.33 ? 119 CYS G  CB  1 
ATOM   31390 S SG  . CYS U  1 124 ? 167.903 184.204 105.638 1.00 164.05 ? 119 CYS G  SG  1 
ATOM   31391 N N   . VAL U  1 125 ? 169.394 183.624 101.241 1.00 159.99 ? 120 VAL G  N   1 
ATOM   31392 C CA  . VAL U  1 125 ? 169.868 183.555 99.851  1.00 162.06 ? 120 VAL G  CA  1 
ATOM   31393 C C   . VAL U  1 125 ? 170.464 184.792 99.228  1.00 163.53 ? 120 VAL G  C   1 
ATOM   31394 O O   . VAL U  1 125 ? 169.824 185.830 99.156  1.00 164.10 ? 120 VAL G  O   1 
ATOM   31395 C CB  . VAL U  1 125 ? 168.690 183.101 98.962  1.00 170.82 ? 120 VAL G  CB  1 
ATOM   31396 C CG1 . VAL U  1 125 ? 169.072 183.092 97.461  1.00 175.51 ? 120 VAL G  CG1 1 
ATOM   31397 C CG2 . VAL U  1 125 ? 168.264 181.715 99.392  1.00 180.37 ? 120 VAL G  CG2 1 
ATOM   31398 N N   . LYS U  1 126 ? 171.672 184.665 98.686  1.00 162.20 ? 121 LYS G  N   1 
ATOM   31399 C CA  . LYS U  1 126 ? 172.309 185.796 98.020  1.00 164.12 ? 121 LYS G  CA  1 
ATOM   31400 C C   . LYS U  1 126 ? 171.633 186.049 96.692  1.00 165.86 ? 121 LYS G  C   1 
ATOM   31401 O O   . LYS U  1 126 ? 171.432 185.131 95.897  1.00 165.20 ? 121 LYS G  O   1 
ATOM   31402 C CB  . LYS U  1 126 ? 173.798 185.541 97.830  1.00 162.24 ? 121 LYS G  CB  1 
ATOM   31403 C CG  . LYS U  1 126 ? 174.565 185.480 99.134  1.00 170.30 ? 121 LYS G  CG  1 
ATOM   31404 C CD  . LYS U  1 126 ? 176.046 185.260 98.911  1.00 187.01 ? 121 LYS G  CD  1 
ATOM   31405 C CE  . LYS U  1 126 ? 176.791 185.181 100.241 1.00 179.73 ? 121 LYS G  CE  1 
ATOM   31406 N NZ  . LYS U  1 126 ? 178.251 184.921 100.053 1.00 185.84 ? 121 LYS G  NZ  1 
ATOM   31407 N N   . LEU U  1 127 ? 171.362 187.316 96.416  1.00 168.95 ? 122 LEU G  N   1 
ATOM   31408 C CA  . LEU U  1 127 ? 170.705 187.725 95.189  1.00 174.13 ? 122 LEU G  CA  1 
ATOM   31409 C C   . LEU U  1 127 ? 171.702 188.297 94.194  1.00 176.89 ? 122 LEU G  C   1 
ATOM   31410 O O   . LEU U  1 127 ? 171.345 188.934 93.204  1.00 178.60 ? 122 LEU G  O   1 
ATOM   31411 C CB  . LEU U  1 127 ? 169.629 188.744 95.556  1.00 179.93 ? 122 LEU G  CB  1 
ATOM   31412 C CG  . LEU U  1 127 ? 168.566 188.222 96.602  1.00 175.25 ? 122 LEU G  CG  1 
ATOM   31413 C CD1 . LEU U  1 127 ? 167.606 189.350 96.916  1.00 173.21 ? 122 LEU G  CD1 1 
ATOM   31414 C CD2 . LEU U  1 127 ? 167.819 186.957 96.098  1.00 177.80 ? 122 LEU G  CD2 1 
ATOM   31415 N N   . THR U  1 128 ? 172.977 188.103 94.482  1.00 175.55 ? 123 THR G  N   1 
ATOM   31416 C CA  . THR U  1 128 ? 174.056 188.593 93.652  1.00 182.32 ? 123 THR G  CA  1 
ATOM   31417 C C   . THR U  1 128 ? 173.908 188.247 92.159  1.00 181.58 ? 123 THR G  C   1 
ATOM   31418 O O   . THR U  1 128 ? 173.924 189.159 91.328  1.00 184.67 ? 123 THR G  O   1 
ATOM   31419 C CB  . THR U  1 128 ? 175.425 188.100 94.193  1.00 180.27 ? 123 THR G  CB  1 
ATOM   31420 O OG1 . THR U  1 128 ? 175.610 188.582 95.529  1.00 181.10 ? 123 THR G  OG1 1 
ATOM   31421 C CG2 . THR U  1 128 ? 176.538 188.622 93.319  1.00 185.76 ? 123 THR G  CG2 1 
ATOM   31422 N N   . PRO U  1 129 ? 173.664 186.982 91.747  1.00 179.71 ? 124 PRO G  N   1 
ATOM   31423 C CA  . PRO U  1 129 ? 173.584 186.588 90.357  1.00 180.07 ? 124 PRO G  CA  1 
ATOM   31424 C C   . PRO U  1 129 ? 172.319 187.076 89.679  1.00 182.34 ? 124 PRO G  C   1 
ATOM   31425 O O   . PRO U  1 129 ? 172.113 186.826 88.493  1.00 185.89 ? 124 PRO G  O   1 
ATOM   31426 C CB  . PRO U  1 129 ? 173.617 185.061 90.429  1.00 178.76 ? 124 PRO G  CB  1 
ATOM   31427 C CG  . PRO U  1 129 ? 173.018 184.722 91.757  1.00 175.72 ? 124 PRO G  CG  1 
ATOM   31428 C CD  . PRO U  1 129 ? 173.462 185.810 92.687  1.00 175.06 ? 124 PRO G  CD  1 
ATOM   31429 N N   . LEU U  1 130 ? 171.403 187.664 90.438  1.00 180.20 ? 125 LEU G  N   1 
ATOM   31430 C CA  . LEU U  1 130 ? 170.145 188.067 89.873  1.00 184.39 ? 125 LEU G  CA  1 
ATOM   31431 C C   . LEU U  1 130 ? 170.199 189.495 89.419  1.00 187.78 ? 125 LEU G  C   1 
ATOM   31432 O O   . LEU U  1 130 ? 169.271 190.006 88.795  1.00 191.32 ? 125 LEU G  O   1 
ATOM   31433 C CB  . LEU U  1 130 ? 169.086 187.914 90.932  1.00 185.24 ? 125 LEU G  CB  1 
ATOM   31434 C CG  . LEU U  1 130 ? 168.939 186.529 91.477  1.00 183.91 ? 125 LEU G  CG  1 
ATOM   31435 C CD1 . LEU U  1 130 ? 167.980 186.581 92.557  1.00 183.08 ? 125 LEU G  CD1 1 
ATOM   31436 C CD2 . LEU U  1 130 ? 168.495 185.591 90.410  1.00 191.59 ? 125 LEU G  CD2 1 
ATOM   31437 N N   . CYS U  1 131 ? 171.306 190.145 89.702  1.00 186.89 ? 126 CYS G  N   1 
ATOM   31438 C CA  . CYS U  1 131 ? 171.485 191.543 89.358  1.00 193.92 ? 126 CYS G  CA  1 
ATOM   31439 C C   . CYS U  1 131 ? 172.050 191.700 87.958  1.00 201.24 ? 126 CYS G  C   1 
ATOM   31440 O O   . CYS U  1 131 ? 172.322 192.816 87.516  1.00 205.91 ? 126 CYS G  O   1 
ATOM   31441 C CB  . CYS U  1 131 ? 172.400 192.224 90.361  1.00 195.65 ? 126 CYS G  CB  1 
ATOM   31442 S SG  . CYS U  1 131 ? 172.619 194.011 90.083  1.00 203.05 ? 126 CYS G  SG  1 
ATOM   31443 N N   . VAL U  1 132 ? 172.268 190.593 87.267  1.00 196.96 ? 127 VAL G  N   1 
ATOM   31444 C CA  . VAL U  1 132 ? 172.930 190.672 85.990  1.00 203.22 ? 127 VAL G  CA  1 
ATOM   31445 C C   . VAL U  1 132 ? 172.210 191.456 84.909  1.00 204.43 ? 127 VAL G  C   1 
ATOM   31446 O O   . VAL U  1 132 ? 172.852 192.244 84.220  1.00 207.70 ? 127 VAL G  O   1 
ATOM   31447 C CB  . VAL U  1 132 ? 173.250 189.254 85.471  1.00 206.27 ? 127 VAL G  CB  1 
ATOM   31448 C CG1 . VAL U  1 132 ? 173.780 189.286 84.003  1.00 213.36 ? 127 VAL G  CG1 1 
ATOM   31449 C CG2 . VAL U  1 132 ? 174.297 188.631 86.371  1.00 204.18 ? 127 VAL G  CG2 1 
ATOM   31450 N N   . THR U  1 133 ? 170.919 191.247 84.713  1.00 202.02 ? 128 THR G  N   1 
ATOM   31451 C CA  . THR U  1 133 ? 170.242 192.022 83.683  1.00 200.57 ? 128 THR G  CA  1 
ATOM   31452 C C   . THR U  1 133 ? 168.749 192.063 83.859  1.00 196.33 ? 128 THR G  C   1 
ATOM   31453 O O   . THR U  1 133 ? 168.163 191.122 84.387  1.00 193.31 ? 128 THR G  O   1 
ATOM   31454 C CB  . THR U  1 133 ? 170.561 191.494 82.277  1.00 201.87 ? 128 THR G  CB  1 
ATOM   31455 O OG1 . THR U  1 133 ? 169.942 192.349 81.303  1.00 201.49 ? 128 THR G  OG1 1 
ATOM   31456 C CG2 . THR U  1 133 ? 170.032 190.073 82.111  1.00 194.47 ? 128 THR G  CG2 1 
ATOM   31457 N N   . LEU U  1 134 ? 168.149 193.147 83.384  1.00 197.09 ? 129 LEU G  N   1 
ATOM   31458 C CA  . LEU U  1 134 ? 166.707 193.335 83.345  1.00 197.34 ? 129 LEU G  CA  1 
ATOM   31459 C C   . LEU U  1 134 ? 166.299 194.143 82.120  1.00 198.24 ? 129 LEU G  C   1 
ATOM   31460 O O   . LEU U  1 134 ? 166.814 195.239 81.911  1.00 199.09 ? 129 LEU G  O   1 
ATOM   31461 C CB  . LEU U  1 134 ? 166.234 194.121 84.568  1.00 202.00 ? 129 LEU G  CB  1 
ATOM   31462 C CG  . LEU U  1 134 ? 166.420 193.540 85.951  1.00 206.30 ? 129 LEU G  CG  1 
ATOM   31463 C CD1 . LEU U  1 134 ? 166.049 194.619 86.981  1.00 203.81 ? 129 LEU G  CD1 1 
ATOM   31464 C CD2 . LEU U  1 134 ? 165.546 192.313 86.118  1.00 204.94 ? 129 LEU G  CD2 1 
ATOM   31465 N N   . ASN U  1 135 ? 165.360 193.638 81.337  1.00 199.72 ? 130 ASN G  N   1 
ATOM   31466 C CA  . ASN U  1 135 ? 164.793 194.350 80.190  1.00 202.33 ? 130 ASN G  CA  1 
ATOM   31467 C C   . ASN U  1 135 ? 163.389 194.773 80.560  1.00 202.74 ? 130 ASN G  C   1 
ATOM   31468 O O   . ASN U  1 135 ? 162.490 193.934 80.656  1.00 202.96 ? 130 ASN G  O   1 
ATOM   31469 C CB  . ASN U  1 135 ? 164.796 193.491 78.944  1.00 212.99 ? 130 ASN G  CB  1 
ATOM   31470 C CG  . ASN U  1 135 ? 164.842 194.295 77.679  1.00 222.72 ? 130 ASN G  CG  1 
ATOM   31471 O OD1 . ASN U  1 135 ? 165.446 195.377 77.638  1.00 218.38 ? 130 ASN G  OD1 1 
ATOM   31472 N ND2 . ASN U  1 135 ? 164.217 193.770 76.631  1.00 231.94 ? 130 ASN G  ND2 1 
ATOM   31473 N N   . CYS U  1 136 ? 163.201 196.044 80.852  1.00 203.76 ? 131 CYS G  N   1 
ATOM   31474 C CA  . CYS U  1 136 ? 161.943 196.403 81.481  1.00 206.64 ? 131 CYS G  CA  1 
ATOM   31475 C C   . CYS U  1 136 ? 161.043 197.301 80.667  1.00 211.36 ? 131 CYS G  C   1 
ATOM   31476 O O   . CYS U  1 136 ? 161.483 198.238 79.999  1.00 210.11 ? 131 CYS G  O   1 
ATOM   31477 C CB  . CYS U  1 136 ? 162.213 197.115 82.788  1.00 206.08 ? 131 CYS G  CB  1 
ATOM   31478 S SG  . CYS U  1 136 ? 163.262 196.207 83.922  1.00 204.38 ? 131 CYS G  SG  1 
ATOM   31479 N N   . THR U  1 137 ? 159.772 197.052 80.887  1.00 214.50 ? 132 THR G  N   1 
ATOM   31480 C CA  . THR U  1 137 ? 158.664 197.862 80.454  1.00 221.27 ? 132 THR G  CA  1 
ATOM   31481 C C   . THR U  1 137 ? 157.798 198.090 81.663  1.00 221.02 ? 132 THR G  C   1 
ATOM   31482 O O   . THR U  1 137 ? 158.141 197.664 82.764  1.00 216.26 ? 132 THR G  O   1 
ATOM   31483 C CB  . THR U  1 137 ? 157.850 197.231 79.326  1.00 223.11 ? 132 THR G  CB  1 
ATOM   31484 O OG1 . THR U  1 137 ? 156.929 198.228 78.834  1.00 232.79 ? 132 THR G  OG1 1 
ATOM   31485 C CG2 . THR U  1 137 ? 157.091 195.986 79.819  1.00 218.62 ? 132 THR G  CG2 1 
ATOM   31486 N N   . ASP U  1 138 ? 156.735 198.824 81.493  1.00 236.29 ? 133 ASP G  N   1 
ATOM   31487 C CA  . ASP U  1 138 ? 155.853 199.094 82.611  1.00 238.25 ? 133 ASP G  CA  1 
ATOM   31488 C C   . ASP U  1 138 ? 154.946 197.914 82.898  1.00 247.30 ? 133 ASP G  C   1 
ATOM   31489 O O   . ASP U  1 138 ? 154.614 197.140 82.002  1.00 245.11 ? 133 ASP G  O   1 
ATOM   31490 C CB  . ASP U  1 138 ? 155.029 200.342 82.333  1.00 247.82 ? 133 ASP G  CB  1 
ATOM   31491 C CG  . ASP U  1 138 ? 155.817 201.647 82.401  1.00 237.77 ? 133 ASP G  CG  1 
ATOM   31492 O OD1 . ASP U  1 138 ? 156.872 201.722 83.030  1.00 233.54 ? 133 ASP G  OD1 1 
ATOM   31493 O OD2 . ASP U  1 138 ? 155.363 202.573 81.799  1.00 248.11 ? 133 ASP G  OD2 1 
ATOM   31494 N N   . LEU U  1 139 ? 154.492 197.799 84.132  1.00 243.80 ? 134 LEU G  N   1 
ATOM   31495 C CA  . LEU U  1 139 ? 153.479 196.813 84.450  1.00 257.64 ? 134 LEU G  CA  1 
ATOM   31496 C C   . LEU U  1 139 ? 152.183 197.090 83.703  1.00 277.47 ? 134 LEU G  C   1 
ATOM   31497 O O   . LEU U  1 139 ? 151.678 198.210 83.711  1.00 300.40 ? 134 LEU G  O   1 
ATOM   31498 C CB  . LEU U  1 139 ? 153.221 196.836 85.952  1.00 246.71 ? 134 LEU G  CB  1 
ATOM   31499 C CG  . LEU U  1 139 ? 152.054 196.000 86.479  1.00 262.78 ? 134 LEU G  CG  1 
ATOM   31500 C CD1 . LEU U  1 139 ? 152.274 194.535 86.289  1.00 265.63 ? 134 LEU G  CD1 1 
ATOM   31501 C CD2 . LEU U  1 139 ? 151.901 196.320 87.929  1.00 255.26 ? 134 LEU G  CD2 1 
ATOM   31502 N N   . ARG U  1 140 ? 151.635 196.056 83.068  1.00 285.54 ? 135 ARG G  N   1 
ATOM   31503 C CA  . ARG U  1 140 ? 150.408 196.173 82.299  1.00 315.34 ? 135 ARG G  CA  1 
ATOM   31504 C C   . ARG U  1 140 ? 149.186 195.602 82.993  1.00 307.07 ? 135 ARG G  C   1 
ATOM   31505 O O   . ARG U  1 140 ? 149.114 194.401 83.250  1.00 314.03 ? 135 ARG G  O   1 
ATOM   31506 C CB  . ARG U  1 140 ? 150.584 195.443 80.977  1.00 315.97 ? 135 ARG G  CB  1 
ATOM   31507 C CG  . ARG U  1 140 ? 149.411 195.494 80.038  1.00 333.79 ? 135 ARG G  CG  1 
ATOM   31508 C CD  . ARG U  1 140 ? 149.760 194.938 78.721  1.00 340.85 ? 135 ARG G  CD  1 
ATOM   31509 N NE  . ARG U  1 140 ? 150.720 195.781 77.965  1.00 352.66 ? 135 ARG G  NE  1 
ATOM   31510 C CZ  . ARG U  1 140 ? 151.430 195.349 76.895  1.00 362.49 ? 135 ARG G  CZ  1 
ATOM   31511 N NH1 . ARG U  1 140 ? 151.301 194.106 76.464  1.00 375.13 ? 135 ARG G  NH1 1 
ATOM   31512 N NH2 . ARG U  1 140 ? 152.258 196.170 76.270  1.00 364.78 ? 135 ARG G  NH2 1 
ATOM   31513 N N   . GLY U  1 161 ? 154.669 204.294 86.278  1.00 254.48 ? 152 GLY G  N   1 
ATOM   31514 C CA  . GLY U  1 161 ? 155.549 203.121 86.274  1.00 236.95 ? 152 GLY G  CA  1 
ATOM   31515 C C   . GLY U  1 161 ? 156.307 202.872 87.583  1.00 228.89 ? 152 GLY G  C   1 
ATOM   31516 O O   . GLY U  1 161 ? 157.536 202.897 87.617  1.00 226.16 ? 152 GLY G  O   1 
ATOM   31517 N N   . GLU U  1 162 ? 155.552 202.660 88.662  1.00 229.71 ? 153 GLU G  N   1 
ATOM   31518 C CA  . GLU U  1 162 ? 156.109 202.339 89.974  1.00 221.71 ? 153 GLU G  CA  1 
ATOM   31519 C C   . GLU U  1 162 ? 156.584 200.907 89.929  1.00 212.95 ? 153 GLU G  C   1 
ATOM   31520 O O   . GLU U  1 162 ? 157.587 200.531 90.541  1.00 205.65 ? 153 GLU G  O   1 
ATOM   31521 C CB  . GLU U  1 162 ? 155.077 202.515 91.087  1.00 235.05 ? 153 GLU G  CB  1 
ATOM   31522 C CG  . GLU U  1 162 ? 154.666 203.954 91.394  1.00 243.07 ? 153 GLU G  CG  1 
ATOM   31523 C CD  . GLU U  1 162 ? 155.752 204.798 91.995  1.00 232.11 ? 153 GLU G  CD  1 
ATOM   31524 O OE1 . GLU U  1 162 ? 156.412 204.334 92.898  1.00 223.82 ? 153 GLU G  OE1 1 
ATOM   31525 O OE2 . GLU U  1 162 ? 155.922 205.920 91.565  1.00 225.24 ? 153 GLU G  OE2 1 
ATOM   31526 N N   . ILE U  1 163 ? 155.844 200.093 89.179  1.00 216.28 ? 154 ILE G  N   1 
ATOM   31527 C CA  . ILE U  1 163 ? 156.164 198.695 89.019  1.00 211.83 ? 154 ILE G  CA  1 
ATOM   31528 C C   . ILE U  1 163 ? 156.504 198.433 87.574  1.00 214.06 ? 154 ILE G  C   1 
ATOM   31529 O O   . ILE U  1 163 ? 155.740 198.804 86.668  1.00 222.52 ? 154 ILE G  O   1 
ATOM   31530 C CB  . ILE U  1 163 ? 155.016 197.768 89.420  1.00 212.59 ? 154 ILE G  CB  1 
ATOM   31531 C CG1 . ILE U  1 163 ? 154.651 198.001 90.866  1.00 208.72 ? 154 ILE G  CG1 1 
ATOM   31532 C CG2 . ILE U  1 163 ? 155.487 196.286 89.224  1.00 212.76 ? 154 ILE G  CG2 1 
ATOM   31533 C CD1 . ILE U  1 163 ? 153.346 197.350 91.296  1.00 209.31 ? 154 ILE G  CD1 1 
ATOM   31534 N N   . LYS U  1 164 ? 157.647 197.807 87.386  1.00 211.02 ? 155 LYS G  N   1 
ATOM   31535 C CA  . LYS U  1 164 ? 158.156 197.436 86.091  1.00 213.65 ? 155 LYS G  CA  1 
ATOM   31536 C C   . LYS U  1 164 ? 158.024 195.952 85.858  1.00 210.76 ? 155 LYS G  C   1 
ATOM   31537 O O   . LYS U  1 164 ? 158.190 195.135 86.766  1.00 203.72 ? 155 LYS G  O   1 
ATOM   31538 C CB  . LYS U  1 164 ? 159.626 197.819 85.966  1.00 210.35 ? 155 LYS G  CB  1 
ATOM   31539 C CG  . LYS U  1 164 ? 159.953 199.294 86.128  1.00 214.92 ? 155 LYS G  CG  1 
ATOM   31540 C CD  . LYS U  1 164 ? 159.332 200.115 85.003  1.00 219.95 ? 155 LYS G  CD  1 
ATOM   31541 C CE  . LYS U  1 164 ? 159.766 201.560 85.043  1.00 219.10 ? 155 LYS G  CE  1 
ATOM   31542 N NZ  . LYS U  1 164 ? 159.076 202.359 83.989  1.00 225.55 ? 155 LYS G  NZ  1 
ATOM   31543 N N   . ASN U  1 165 ? 157.739 195.609 84.619  1.00 214.62 ? 156 ASN G  N   1 
ATOM   31544 C CA  . ASN U  1 165 ? 157.676 194.230 84.173  1.00 209.96 ? 156 ASN G  CA  1 
ATOM   31545 C C   . ASN U  1 165 ? 158.968 193.921 83.455  1.00 205.61 ? 156 ASN G  C   1 
ATOM   31546 O O   . ASN U  1 165 ? 159.200 194.381 82.328  1.00 206.50 ? 156 ASN G  O   1 
ATOM   31547 C CB  . ASN U  1 165 ? 156.469 193.973 83.304  1.00 211.04 ? 156 ASN G  CB  1 
ATOM   31548 C CG  . ASN U  1 165 ? 156.337 192.517 82.921  1.00 205.93 ? 156 ASN G  CG  1 
ATOM   31549 O OD1 . ASN U  1 165 ? 157.256 191.707 83.096  1.00 204.67 ? 156 ASN G  OD1 1 
ATOM   31550 N ND2 . ASN U  1 165 ? 155.192 192.165 82.391  1.00 197.40 ? 156 ASN G  ND2 1 
ATOM   31551 N N   . CYS U  1 166 ? 159.852 193.196 84.121  1.00 203.98 ? 157 CYS G  N   1 
ATOM   31552 C CA  . CYS U  1 166 ? 161.156 193.016 83.533  1.00 202.95 ? 157 CYS G  CA  1 
ATOM   31553 C C   . CYS U  1 166 ? 161.428 191.601 83.149  1.00 198.01 ? 157 CYS G  C   1 
ATOM   31554 O O   . CYS U  1 166 ? 161.137 190.671 83.904  1.00 199.15 ? 157 CYS G  O   1 
ATOM   31555 C CB  . CYS U  1 166 ? 162.205 193.431 84.521  1.00 202.54 ? 157 CYS G  CB  1 
ATOM   31556 S SG  . CYS U  1 166 ? 162.030 195.116 85.096  1.00 211.59 ? 157 CYS G  SG  1 
ATOM   31557 N N   . SER U  1 167 ? 162.014 191.420 81.978  1.00 198.93 ? 158 SER G  N   1 
ATOM   31558 C CA  . SER U  1 167 ? 162.437 190.100 81.573  1.00 197.53 ? 158 SER G  CA  1 
ATOM   31559 C C   . SER U  1 167 ? 163.902 190.002 81.895  1.00 192.81 ? 158 SER G  C   1 
ATOM   31560 O O   . SER U  1 167 ? 164.595 191.018 82.021  1.00 192.32 ? 158 SER G  O   1 
ATOM   31561 C CB  . SER U  1 167 ? 162.203 189.856 80.101  1.00 202.76 ? 158 SER G  CB  1 
ATOM   31562 O OG  . SER U  1 167 ? 163.033 190.664 79.333  1.00 205.51 ? 158 SER G  OG  1 
ATOM   31563 N N   . PHE U  1 168 ? 164.414 188.801 81.995  1.00 189.30 ? 159 PHE G  N   1 
ATOM   31564 C CA  . PHE U  1 168 ? 165.831 188.673 82.216  1.00 187.02 ? 159 PHE G  CA  1 
ATOM   31565 C C   . PHE U  1 168 ? 166.440 187.370 81.768  1.00 185.79 ? 159 PHE G  C   1 
ATOM   31566 O O   . PHE U  1 168 ? 165.798 186.321 81.678  1.00 185.95 ? 159 PHE G  O   1 
ATOM   31567 C CB  . PHE U  1 168 ? 166.142 189.030 83.662  1.00 184.86 ? 159 PHE G  CB  1 
ATOM   31568 C CG  . PHE U  1 168 ? 165.326 188.377 84.716  1.00 187.29 ? 159 PHE G  CG  1 
ATOM   31569 C CD1 . PHE U  1 168 ? 164.133 188.968 85.122  1.00 192.74 ? 159 PHE G  CD1 1 
ATOM   31570 C CD2 . PHE U  1 168 ? 165.721 187.234 85.329  1.00 185.17 ? 159 PHE G  CD2 1 
ATOM   31571 C CE1 . PHE U  1 168 ? 163.371 188.417 86.097  1.00 196.79 ? 159 PHE G  CE1 1 
ATOM   31572 C CE2 . PHE U  1 168 ? 164.943 186.672 86.334  1.00 190.23 ? 159 PHE G  CE2 1 
ATOM   31573 C CZ  . PHE U  1 168 ? 163.764 187.266 86.709  1.00 196.74 ? 159 PHE G  CZ  1 
ATOM   31574 N N   . ASN U  1 169 ? 167.725 187.463 81.484  1.00 184.59 ? 160 ASN G  N   1 
ATOM   31575 C CA  . ASN U  1 169 ? 168.558 186.356 81.070  1.00 184.79 ? 160 ASN G  CA  1 
ATOM   31576 C C   . ASN U  1 169 ? 169.341 185.803 82.234  1.00 182.03 ? 160 ASN G  C   1 
ATOM   31577 O O   . ASN U  1 169 ? 170.115 186.525 82.862  1.00 182.70 ? 160 ASN G  O   1 
ATOM   31578 C CB  . ASN U  1 169 ? 169.478 186.767 79.946  1.00 186.14 ? 160 ASN G  CB  1 
ATOM   31579 C CG  . ASN U  1 169 ? 170.218 185.615 79.392  1.00 185.71 ? 160 ASN G  CG  1 
ATOM   31580 O OD1 . ASN U  1 169 ? 169.706 184.493 79.390  1.00 184.78 ? 160 ASN G  OD1 1 
ATOM   31581 N ND2 . ASN U  1 169 ? 171.408 185.854 78.918  1.00 189.30 ? 160 ASN G  ND2 1 
ATOM   31582 N N   . ILE U  1 170 ? 169.093 184.556 82.556  1.00 182.29 ? 161 ILE G  N   1 
ATOM   31583 C CA  . ILE U  1 170 ? 169.730 183.885 83.657  1.00 184.27 ? 161 ILE G  CA  1 
ATOM   31584 C C   . ILE U  1 170 ? 170.907 183.108 83.085  1.00 186.21 ? 161 ILE G  C   1 
ATOM   31585 O O   . ILE U  1 170 ? 170.763 182.307 82.150  1.00 188.11 ? 161 ILE G  O   1 
ATOM   31586 C CB  . ILE U  1 170 ? 168.739 182.953 84.390  1.00 186.43 ? 161 ILE G  CB  1 
ATOM   31587 C CG1 . ILE U  1 170 ? 167.610 183.737 85.068  1.00 185.93 ? 161 ILE G  CG1 1 
ATOM   31588 C CG2 . ILE U  1 170 ? 169.421 182.062 85.429  1.00 187.57 ? 161 ILE G  CG2 1 
ATOM   31589 C CD1 . ILE U  1 170 ? 166.433 184.024 84.184  1.00 185.74 ? 161 ILE G  CD1 1 
ATOM   31590 N N   . THR U  1 171 ? 172.065 183.335 83.691  1.00 186.68 ? 162 THR G  N   1 
ATOM   31591 C CA  . THR U  1 171 ? 173.339 182.763 83.294  1.00 190.87 ? 162 THR G  CA  1 
ATOM   31592 C C   . THR U  1 171 ? 173.303 181.300 83.631  1.00 196.16 ? 162 THR G  C   1 
ATOM   31593 O O   . THR U  1 171 ? 172.325 180.847 84.213  1.00 195.53 ? 162 THR G  O   1 
ATOM   31594 C CB  . THR U  1 171 ? 174.498 183.458 84.020  1.00 191.20 ? 162 THR G  CB  1 
ATOM   31595 O OG1 . THR U  1 171 ? 174.368 183.244 85.430  1.00 187.66 ? 162 THR G  OG1 1 
ATOM   31596 C CG2 . THR U  1 171 ? 174.464 184.970 83.734  1.00 192.20 ? 162 THR G  CG2 1 
ATOM   31597 N N   . THR U  1 172 ? 174.323 180.534 83.247  1.00 198.87 ? 163 THR G  N   1 
ATOM   31598 C CA  . THR U  1 172 ? 174.214 179.106 83.461  1.00 204.06 ? 163 THR G  CA  1 
ATOM   31599 C C   . THR U  1 172 ? 173.671 178.813 84.842  1.00 203.98 ? 163 THR G  C   1 
ATOM   31600 O O   . THR U  1 172 ? 174.248 179.182 85.873  1.00 200.69 ? 163 THR G  O   1 
ATOM   31601 C CB  . THR U  1 172 ? 175.554 178.386 83.260  1.00 207.04 ? 163 THR G  CB  1 
ATOM   31602 O OG1 . THR U  1 172 ? 176.058 178.682 81.947  1.00 205.47 ? 163 THR G  OG1 1 
ATOM   31603 C CG2 . THR U  1 172 ? 175.321 176.865 83.365  1.00 209.84 ? 163 THR G  CG2 1 
ATOM   31604 N N   . SER U  1 173 ? 172.556 178.102 84.803  1.00 208.77 ? 164 SER G  N   1 
ATOM   31605 C CA  . SER U  1 173 ? 171.736 177.736 85.923  1.00 207.47 ? 164 SER G  CA  1 
ATOM   31606 C C   . SER U  1 173 ? 171.758 176.268 86.170  1.00 211.93 ? 164 SER G  C   1 
ATOM   31607 O O   . SER U  1 173 ? 172.515 175.778 87.014  1.00 205.57 ? 164 SER G  O   1 
ATOM   31608 C CB  . SER U  1 173 ? 170.314 178.158 85.659  1.00 205.18 ? 164 SER G  CB  1 
ATOM   31609 O OG  . SER U  1 173 ? 169.787 177.517 84.527  1.00 203.95 ? 164 SER G  OG  1 
ATOM   31610 N N   . MET U  1 174 ? 170.937 175.533 85.433  1.00 210.15 ? 165 MET G  N   1 
ATOM   31611 C CA  . MET U  1 174 ? 170.819 174.099 85.638  1.00 212.35 ? 165 MET G  CA  1 
ATOM   31612 C C   . MET U  1 174 ? 171.975 173.351 85.008  1.00 211.53 ? 165 MET G  C   1 
ATOM   31613 O O   . MET U  1 174 ? 171.813 172.582 84.064  1.00 214.50 ? 165 MET G  O   1 
ATOM   31614 C CB  . MET U  1 174 ? 169.484 173.593 85.114  1.00 211.81 ? 165 MET G  CB  1 
ATOM   31615 C CG  . MET U  1 174 ? 168.316 174.299 85.749  1.00 213.08 ? 165 MET G  CG  1 
ATOM   31616 S SD  . MET U  1 174 ? 168.262 174.087 87.507  1.00 208.58 ? 165 MET G  SD  1 
ATOM   31617 C CE  . MET U  1 174 ? 167.408 175.577 87.916  1.00 200.30 ? 165 MET G  CE  1 
ATOM   31618 N N   . ARG U  1 175 ? 173.150 173.565 85.584  1.00 211.53 ? 166 ARG G  N   1 
ATOM   31619 C CA  . ARG U  1 175 ? 174.425 172.960 85.248  1.00 210.90 ? 166 ARG G  CA  1 
ATOM   31620 C C   . ARG U  1 175 ? 174.998 173.316 83.884  1.00 213.72 ? 166 ARG G  C   1 
ATOM   31621 O O   . ARG U  1 175 ? 176.086 173.885 83.800  1.00 211.67 ? 166 ARG G  O   1 
ATOM   31622 C CB  . ARG U  1 175 ? 174.309 171.461 85.378  1.00 217.78 ? 166 ARG G  CB  1 
ATOM   31623 C CG  . ARG U  1 175 ? 173.911 170.962 86.806  1.00 207.38 ? 166 ARG G  CG  1 
ATOM   31624 C CD  . ARG U  1 175 ? 174.771 171.537 87.905  1.00 200.36 ? 166 ARG G  CD  1 
ATOM   31625 N NE  . ARG U  1 175 ? 174.465 170.998 89.193  1.00 201.04 ? 166 ARG G  NE  1 
ATOM   31626 C CZ  . ARG U  1 175 ? 174.815 171.579 90.361  1.00 196.83 ? 166 ARG G  CZ  1 
ATOM   31627 N NH1 . ARG U  1 175 ? 175.477 172.719 90.356  1.00 196.74 ? 166 ARG G  NH1 1 
ATOM   31628 N NH2 . ARG U  1 175 ? 174.491 171.013 91.506  1.00 202.33 ? 166 ARG G  NH2 1 
ATOM   31629 N N   . ASP U  1 176 ? 174.284 172.990 82.821  1.00 217.56 ? 167 ASP G  N   1 
ATOM   31630 C CA  . ASP U  1 176 ? 174.736 173.309 81.475  1.00 222.56 ? 167 ASP G  CA  1 
ATOM   31631 C C   . ASP U  1 176 ? 173.661 174.029 80.666  1.00 223.92 ? 167 ASP G  C   1 
ATOM   31632 O O   . ASP U  1 176 ? 173.763 174.165 79.443  1.00 223.96 ? 167 ASP G  O   1 
ATOM   31633 C CB  . ASP U  1 176 ? 175.204 172.032 80.767  1.00 226.76 ? 167 ASP G  CB  1 
ATOM   31634 C CG  . ASP U  1 176 ? 174.093 170.985 80.605  1.00 231.41 ? 167 ASP G  CG  1 
ATOM   31635 O OD1 . ASP U  1 176 ? 173.004 171.195 81.111  1.00 229.56 ? 167 ASP G  OD1 1 
ATOM   31636 O OD2 . ASP U  1 176 ? 174.309 169.986 79.961  1.00 235.08 ? 167 ASP G  OD2 1 
ATOM   31637 N N   . LYS U  1 177 ? 172.640 174.507 81.359  1.00 221.37 ? 168 LYS G  N   1 
ATOM   31638 C CA  . LYS U  1 177 ? 171.519 175.199 80.743  1.00 221.17 ? 168 LYS G  CA  1 
ATOM   31639 C C   . LYS U  1 177 ? 171.467 176.656 81.127  1.00 216.43 ? 168 LYS G  C   1 
ATOM   31640 O O   . LYS U  1 177 ? 172.040 177.062 82.135  1.00 213.15 ? 168 LYS G  O   1 
ATOM   31641 C CB  . LYS U  1 177 ? 170.203 174.557 81.153  1.00 219.97 ? 168 LYS G  CB  1 
ATOM   31642 C CG  . LYS U  1 177 ? 170.095 173.061 80.860  1.00 222.19 ? 168 LYS G  CG  1 
ATOM   31643 C CD  . LYS U  1 177 ? 170.074 172.746 79.363  1.00 224.74 ? 168 LYS G  CD  1 
ATOM   31644 C CE  . LYS U  1 177 ? 169.885 171.247 79.114  1.00 233.50 ? 168 LYS G  CE  1 
ATOM   31645 N NZ  . LYS U  1 177 ? 171.165 170.473 79.301  1.00 235.43 ? 168 LYS G  NZ  1 
ATOM   31646 N N   . VAL U  1 178 ? 170.771 177.432 80.313  1.00 210.05 ? 169 VAL G  N   1 
ATOM   31647 C CA  . VAL U  1 178 ? 170.508 178.840 80.567  1.00 202.85 ? 169 VAL G  CA  1 
ATOM   31648 C C   . VAL U  1 178 ? 169.006 179.007 80.476  1.00 201.65 ? 169 VAL G  C   1 
ATOM   31649 O O   . VAL U  1 178 ? 168.329 178.142 79.916  1.00 202.28 ? 169 VAL G  O   1 
ATOM   31650 C CB  . VAL U  1 178 ? 171.248 179.741 79.564  1.00 197.65 ? 169 VAL G  CB  1 
ATOM   31651 C CG1 . VAL U  1 178 ? 172.751 179.529 79.704  1.00 197.12 ? 169 VAL G  CG1 1 
ATOM   31652 C CG2 . VAL U  1 178 ? 170.792 179.418 78.137  1.00 193.48 ? 169 VAL G  CG2 1 
ATOM   31653 N N   . GLN U  1 179 ? 168.476 180.094 81.002  1.00 194.89 ? 170 GLN G  N   1 
ATOM   31654 C CA  . GLN U  1 179 ? 167.029 180.256 80.970  1.00 191.99 ? 170 GLN G  CA  1 
ATOM   31655 C C   . GLN U  1 179 ? 166.635 181.715 80.960  1.00 187.81 ? 170 GLN G  C   1 
ATOM   31656 O O   . GLN U  1 179 ? 167.446 182.585 81.269  1.00 184.23 ? 170 GLN G  O   1 
ATOM   31657 C CB  . GLN U  1 179 ? 166.409 179.501 82.164  1.00 189.77 ? 170 GLN G  CB  1 
ATOM   31658 C CG  . GLN U  1 179 ? 166.830 180.062 83.477  1.00 191.94 ? 170 GLN G  CG  1 
ATOM   31659 C CD  . GLN U  1 179 ? 166.540 179.252 84.718  1.00 194.11 ? 170 GLN G  CD  1 
ATOM   31660 O OE1 . GLN U  1 179 ? 167.370 178.389 85.026  1.00 195.91 ? 170 GLN G  OE1 1 
ATOM   31661 N NE2 . GLN U  1 179 ? 165.446 179.489 85.450  1.00 194.90 ? 170 GLN G  NE2 1 
ATOM   31662 N N   . LYS U  1 180 ? 165.398 181.989 80.586  1.00 189.80 ? 171 LYS G  N   1 
ATOM   31663 C CA  . LYS U  1 180 ? 164.913 183.350 80.664  1.00 191.97 ? 171 LYS G  CA  1 
ATOM   31664 C C   . LYS U  1 180 ? 163.638 183.362 81.484  1.00 192.15 ? 171 LYS G  C   1 
ATOM   31665 O O   . LYS U  1 180 ? 162.842 182.424 81.410  1.00 190.92 ? 171 LYS G  O   1 
ATOM   31666 C CB  . LYS U  1 180 ? 164.727 183.936 79.270  1.00 194.60 ? 171 LYS G  CB  1 
ATOM   31667 C CG  . LYS U  1 180 ? 166.049 184.046 78.508  1.00 192.98 ? 171 LYS G  CG  1 
ATOM   31668 C CD  . LYS U  1 180 ? 165.914 184.729 77.177  1.00 202.09 ? 171 LYS G  CD  1 
ATOM   31669 C CE  . LYS U  1 180 ? 167.276 184.828 76.493  1.00 210.38 ? 171 LYS G  CE  1 
ATOM   31670 N NZ  . LYS U  1 180 ? 167.188 185.497 75.161  1.00 225.13 ? 171 LYS G  NZ  1 
ATOM   31671 N N   . GLU U  1 181 ? 163.474 184.423 82.261  1.00 190.08 ? 172 GLU G  N   1 
ATOM   31672 C CA  . GLU U  1 181 ? 162.344 184.594 83.177  1.00 192.71 ? 172 GLU G  CA  1 
ATOM   31673 C C   . GLU U  1 181 ? 161.887 186.028 83.167  1.00 193.61 ? 172 GLU G  C   1 
ATOM   31674 O O   . GLU U  1 181 ? 162.472 186.870 82.482  1.00 193.11 ? 172 GLU G  O   1 
ATOM   31675 C CB  . GLU U  1 181 ? 162.742 184.274 84.625  1.00 192.56 ? 172 GLU G  CB  1 
ATOM   31676 C CG  . GLU U  1 181 ? 163.250 182.865 84.953  1.00 193.26 ? 172 GLU G  CG  1 
ATOM   31677 C CD  . GLU U  1 181 ? 162.232 181.816 85.013  1.00 196.29 ? 172 GLU G  CD  1 
ATOM   31678 O OE1 . GLU U  1 181 ? 161.051 182.119 85.015  1.00 195.70 ? 172 GLU G  OE1 1 
ATOM   31679 O OE2 . GLU U  1 181 ? 162.623 180.673 85.109  1.00 195.56 ? 172 GLU G  OE2 1 
ATOM   31680 N N   . TYR U  1 182 ? 160.840 186.324 83.921  1.00 198.59 ? 173 TYR G  N   1 
ATOM   31681 C CA  . TYR U  1 182 ? 160.431 187.699 84.068  1.00 200.96 ? 173 TYR G  CA  1 
ATOM   31682 C C   . TYR U  1 182 ? 159.887 187.834 85.471  1.00 202.70 ? 173 TYR G  C   1 
ATOM   31683 O O   . TYR U  1 182 ? 159.536 186.835 86.103  1.00 201.23 ? 173 TYR G  O   1 
ATOM   31684 C CB  . TYR U  1 182 ? 159.378 188.122 83.048  1.00 204.04 ? 173 TYR G  CB  1 
ATOM   31685 C CG  . TYR U  1 182 ? 158.044 187.572 83.316  1.00 209.16 ? 173 TYR G  CG  1 
ATOM   31686 C CD1 . TYR U  1 182 ? 157.695 186.310 82.904  1.00 211.04 ? 173 TYR G  CD1 1 
ATOM   31687 C CD2 . TYR U  1 182 ? 157.143 188.359 84.022  1.00 210.67 ? 173 TYR G  CD2 1 
ATOM   31688 C CE1 . TYR U  1 182 ? 156.436 185.831 83.194  1.00 213.93 ? 173 TYR G  CE1 1 
ATOM   31689 C CE2 . TYR U  1 182 ? 155.899 187.889 84.307  1.00 213.75 ? 173 TYR G  CE2 1 
ATOM   31690 C CZ  . TYR U  1 182 ? 155.538 186.620 83.893  1.00 217.15 ? 173 TYR G  CZ  1 
ATOM   31691 O OH  . TYR U  1 182 ? 154.277 186.144 84.183  1.00 224.10 ? 173 TYR G  OH  1 
ATOM   31692 N N   . ALA U  1 183 ? 159.840 189.058 85.962  1.00 201.07 ? 174 ALA G  N   1 
ATOM   31693 C CA  . ALA U  1 183 ? 159.316 189.329 87.288  1.00 201.34 ? 174 ALA G  CA  1 
ATOM   31694 C C   . ALA U  1 183 ? 158.914 190.771 87.431  1.00 201.86 ? 174 ALA G  C   1 
ATOM   31695 O O   . ALA U  1 183 ? 159.287 191.617 86.608  1.00 202.28 ? 174 ALA G  O   1 
ATOM   31696 C CB  . ALA U  1 183 ? 160.321 188.979 88.343  1.00 200.93 ? 174 ALA G  CB  1 
ATOM   31697 N N   . LEU U  1 184 ? 158.145 191.070 88.466  1.00 201.01 ? 175 LEU G  N   1 
ATOM   31698 C CA  . LEU U  1 184 ? 157.811 192.464 88.671  1.00 201.53 ? 175 LEU G  CA  1 
ATOM   31699 C C   . LEU U  1 184 ? 158.753 193.100 89.682  1.00 198.60 ? 175 LEU G  C   1 
ATOM   31700 O O   . LEU U  1 184 ? 159.080 192.505 90.709  1.00 197.17 ? 175 LEU G  O   1 
ATOM   31701 C CB  . LEU U  1 184 ? 156.365 192.592 89.117  1.00 205.01 ? 175 LEU G  CB  1 
ATOM   31702 C CG  . LEU U  1 184 ? 155.290 191.977 88.177  1.00 209.58 ? 175 LEU G  CG  1 
ATOM   31703 C CD1 . LEU U  1 184 ? 153.905 192.249 88.791  1.00 218.82 ? 175 LEU G  CD1 1 
ATOM   31704 C CD2 . LEU U  1 184 ? 155.437 192.538 86.742  1.00 215.12 ? 175 LEU G  CD2 1 
ATOM   31705 N N   . PHE U  1 185 ? 159.174 194.327 89.380  1.00 198.36 ? 176 PHE G  N   1 
ATOM   31706 C CA  . PHE U  1 185 ? 160.106 195.091 90.212  1.00 194.98 ? 176 PHE G  CA  1 
ATOM   31707 C C   . PHE U  1 185 ? 159.612 196.474 90.575  1.00 195.13 ? 176 PHE G  C   1 
ATOM   31708 O O   . PHE U  1 185 ? 158.969 197.140 89.771  1.00 199.91 ? 176 PHE G  O   1 
ATOM   31709 C CB  . PHE U  1 185 ? 161.432 195.253 89.466  1.00 198.26 ? 176 PHE G  CB  1 
ATOM   31710 C CG  . PHE U  1 185 ? 162.138 193.976 89.233  1.00 201.28 ? 176 PHE G  CG  1 
ATOM   31711 C CD1 . PHE U  1 185 ? 161.807 193.169 88.170  1.00 204.13 ? 176 PHE G  CD1 1 
ATOM   31712 C CD2 . PHE U  1 185 ? 163.156 193.582 90.071  1.00 198.09 ? 176 PHE G  CD2 1 
ATOM   31713 C CE1 . PHE U  1 185 ? 162.455 191.992 87.962  1.00 205.03 ? 176 PHE G  CE1 1 
ATOM   31714 C CE2 . PHE U  1 185 ? 163.816 192.399 89.858  1.00 197.78 ? 176 PHE G  CE2 1 
ATOM   31715 C CZ  . PHE U  1 185 ? 163.456 191.598 88.801  1.00 206.42 ? 176 PHE G  CZ  1 
ATOM   31716 N N   . TYR U  1 186 ? 160.002 196.961 91.744  1.00 187.46 ? 177 TYR G  N   1 
ATOM   31717 C CA  . TYR U  1 186 ? 159.655 198.329 92.107  1.00 187.48 ? 177 TYR G  CA  1 
ATOM   31718 C C   . TYR U  1 186 ? 160.746 199.284 91.654  1.00 187.58 ? 177 TYR G  C   1 
ATOM   31719 O O   . TYR U  1 186 ? 161.941 198.983 91.783  1.00 184.98 ? 177 TYR G  O   1 
ATOM   31720 C CB  . TYR U  1 186 ? 159.451 198.474 93.611  1.00 185.20 ? 177 TYR G  CB  1 
ATOM   31721 C CG  . TYR U  1 186 ? 158.283 197.705 94.108  1.00 183.75 ? 177 TYR G  CG  1 
ATOM   31722 C CD1 . TYR U  1 186 ? 157.007 198.110 93.795  1.00 186.88 ? 177 TYR G  CD1 1 
ATOM   31723 C CD2 . TYR U  1 186 ? 158.492 196.566 94.852  1.00 180.38 ? 177 TYR G  CD2 1 
ATOM   31724 C CE1 . TYR U  1 186 ? 155.938 197.372 94.232  1.00 184.58 ? 177 TYR G  CE1 1 
ATOM   31725 C CE2 . TYR U  1 186 ? 157.422 195.837 95.288  1.00 179.92 ? 177 TYR G  CE2 1 
ATOM   31726 C CZ  . TYR U  1 186 ? 156.143 196.241 94.976  1.00 182.31 ? 177 TYR G  CZ  1 
ATOM   31727 O OH  . TYR U  1 186 ? 155.075 195.488 95.408  1.00 185.85 ? 177 TYR G  OH  1 
ATOM   31728 N N   . LYS U  1 187 ? 160.340 200.485 91.250  1.00 192.29 ? 178 LYS G  N   1 
ATOM   31729 C CA  . LYS U  1 187 ? 161.270 201.531 90.818  1.00 194.35 ? 178 LYS G  CA  1 
ATOM   31730 C C   . LYS U  1 187 ? 162.161 202.018 91.945  1.00 190.15 ? 178 LYS G  C   1 
ATOM   31731 O O   . LYS U  1 187 ? 163.105 202.766 91.724  1.00 190.65 ? 178 LYS G  O   1 
ATOM   31732 C CB  . LYS U  1 187 ? 160.555 202.745 90.242  1.00 203.27 ? 178 LYS G  CB  1 
ATOM   31733 C CG  . LYS U  1 187 ? 159.816 203.600 91.270  1.00 209.87 ? 178 LYS G  CG  1 
ATOM   31734 C CD  . LYS U  1 187 ? 159.123 204.794 90.623  1.00 221.01 ? 178 LYS G  CD  1 
ATOM   31735 C CE  . LYS U  1 187 ? 160.099 205.883 90.208  1.00 232.43 ? 178 LYS G  CE  1 
ATOM   31736 N NZ  . LYS U  1 187 ? 159.384 207.107 89.765  1.00 233.50 ? 178 LYS G  NZ  1 
ATOM   31737 N N   . LEU U  1 188 ? 161.801 201.691 93.172  1.00 189.61 ? 179 LEU G  N   1 
ATOM   31738 C CA  . LEU U  1 188 ? 162.598 202.106 94.294  1.00 189.98 ? 179 LEU G  CA  1 
ATOM   31739 C C   . LEU U  1 188 ? 163.730 201.116 94.564  1.00 188.19 ? 179 LEU G  C   1 
ATOM   31740 O O   . LEU U  1 188 ? 164.646 201.429 95.326  1.00 189.86 ? 179 LEU G  O   1 
ATOM   31741 C CB  . LEU U  1 188 ? 161.722 202.248 95.543  1.00 192.65 ? 179 LEU G  CB  1 
ATOM   31742 C CG  . LEU U  1 188 ? 160.581 203.322 95.515  1.00 195.42 ? 179 LEU G  CG  1 
ATOM   31743 C CD1 . LEU U  1 188 ? 159.785 203.227 96.820  1.00 192.18 ? 179 LEU G  CD1 1 
ATOM   31744 C CD2 . LEU U  1 188 ? 161.160 204.725 95.354  1.00 200.96 ? 179 LEU G  CD2 1 
ATOM   31745 N N   . ASP U  1 189 ? 163.662 199.919 93.966  1.00 185.47 ? 180 ASP G  N   1 
ATOM   31746 C CA  . ASP U  1 189 ? 164.707 198.916 94.125  1.00 183.90 ? 180 ASP G  CA  1 
ATOM   31747 C C   . ASP U  1 189 ? 165.687 198.898 92.949  1.00 181.31 ? 180 ASP G  C   1 
ATOM   31748 O O   . ASP U  1 189 ? 166.862 198.533 93.127  1.00 179.96 ? 180 ASP G  O   1 
ATOM   31749 C CB  . ASP U  1 189 ? 164.123 197.526 94.341  1.00 182.32 ? 180 ASP G  CB  1 
ATOM   31750 C CG  . ASP U  1 189 ? 163.363 197.378 95.678  1.00 178.10 ? 180 ASP G  CG  1 
ATOM   31751 O OD1 . ASP U  1 189 ? 163.863 197.810 96.696  1.00 174.65 ? 180 ASP G  OD1 1 
ATOM   31752 O OD2 . ASP U  1 189 ? 162.301 196.814 95.703  1.00 177.24 ? 180 ASP G  OD2 1 
ATOM   31753 N N   . VAL U  1 190 ? 165.211 199.293 91.757  1.00 182.00 ? 181 VAL G  N   1 
ATOM   31754 C CA  . VAL U  1 190 ? 166.061 199.238 90.561  1.00 181.82 ? 181 VAL G  CA  1 
ATOM   31755 C C   . VAL U  1 190 ? 166.191 200.570 89.840  1.00 183.71 ? 181 VAL G  C   1 
ATOM   31756 O O   . VAL U  1 190 ? 165.344 201.447 89.964  1.00 186.22 ? 181 VAL G  O   1 
ATOM   31757 C CB  . VAL U  1 190 ? 165.502 198.214 89.537  1.00 183.95 ? 181 VAL G  CB  1 
ATOM   31758 C CG1 . VAL U  1 190 ? 165.451 196.845 90.162  1.00 184.81 ? 181 VAL G  CG1 1 
ATOM   31759 C CG2 . VAL U  1 190 ? 164.108 198.633 89.032  1.00 186.82 ? 181 VAL G  CG2 1 
ATOM   31760 N N   . VAL U  1 191 ? 167.251 200.682 89.050  1.00 184.86 ? 182 VAL G  N   1 
ATOM   31761 C CA  . VAL U  1 191 ? 167.534 201.845 88.224  1.00 187.71 ? 182 VAL G  CA  1 
ATOM   31762 C C   . VAL U  1 191 ? 167.928 201.485 86.807  1.00 189.89 ? 182 VAL G  C   1 
ATOM   31763 O O   . VAL U  1 191 ? 168.513 200.429 86.582  1.00 190.55 ? 182 VAL G  O   1 
ATOM   31764 C CB  . VAL U  1 191 ? 168.640 202.700 88.877  1.00 189.84 ? 182 VAL G  CB  1 
ATOM   31765 C CG1 . VAL U  1 191 ? 168.102 203.350 90.082  1.00 193.85 ? 182 VAL G  CG1 1 
ATOM   31766 C CG2 . VAL U  1 191 ? 169.813 201.771 89.284  1.00 187.64 ? 182 VAL G  CG2 1 
ATOM   31767 N N   . PRO U  1 192 ? 167.628 202.348 85.837  1.00 191.49 ? 183 PRO G  N   1 
ATOM   31768 C CA  . PRO U  1 192 ? 167.948 202.203 84.445  1.00 196.12 ? 183 PRO G  CA  1 
ATOM   31769 C C   . PRO U  1 192 ? 169.396 202.442 84.141  1.00 200.66 ? 183 PRO G  C   1 
ATOM   31770 O O   . PRO U  1 192 ? 170.088 203.166 84.858  1.00 199.97 ? 183 PRO G  O   1 
ATOM   31771 C CB  . PRO U  1 192 ? 167.097 203.283 83.784  1.00 196.94 ? 183 PRO G  CB  1 
ATOM   31772 C CG  . PRO U  1 192 ? 166.958 204.345 84.834  1.00 188.86 ? 183 PRO G  CG  1 
ATOM   31773 C CD  . PRO U  1 192 ? 166.877 203.596 86.137  1.00 188.07 ? 183 PRO G  CD  1 
ATOM   31774 N N   . ILE U  1 193 ? 169.797 201.922 83.011  1.00 204.92 ? 184 ILE G  N   1 
ATOM   31775 C CA  . ILE U  1 193 ? 171.076 202.209 82.413  1.00 215.78 ? 184 ILE G  CA  1 
ATOM   31776 C C   . ILE U  1 193 ? 170.908 203.439 81.538  1.00 222.79 ? 184 ILE G  C   1 
ATOM   31777 O O   . ILE U  1 193 ? 170.074 203.478 80.625  1.00 220.99 ? 184 ILE G  O   1 
ATOM   31778 C CB  . ILE U  1 193 ? 171.570 201.016 81.601  1.00 216.54 ? 184 ILE G  CB  1 
ATOM   31779 C CG1 . ILE U  1 193 ? 171.693 199.753 82.494  1.00 210.31 ? 184 ILE G  CG1 1 
ATOM   31780 C CG2 . ILE U  1 193 ? 172.829 201.337 80.854  1.00 221.88 ? 184 ILE G  CG2 1 
ATOM   31781 C CD1 . ILE U  1 193 ? 172.626 199.880 83.671  1.00 211.99 ? 184 ILE G  CD1 1 
ATOM   31782 N N   . LYS U  1 194 ? 171.731 204.445 81.802  1.00 230.14 ? 185 LYS G  N   1 
ATOM   31783 C CA  . LYS U  1 194 ? 171.639 205.745 81.143  1.00 234.85 ? 185 LYS G  CA  1 
ATOM   31784 C C   . LYS U  1 194 ? 171.635 205.721 79.622  1.00 232.45 ? 185 LYS G  C   1 
ATOM   31785 O O   . LYS U  1 194 ? 170.930 206.505 78.991  1.00 231.11 ? 185 LYS G  O   1 
ATOM   31786 C CB  . LYS U  1 194 ? 172.788 206.633 81.615  1.00 247.83 ? 185 LYS G  CB  1 
ATOM   31787 C CG  . LYS U  1 194 ? 172.791 208.043 81.030  1.00 258.20 ? 185 LYS G  CG  1 
ATOM   31788 C CD  . LYS U  1 194 ? 173.925 208.880 81.615  1.00 266.50 ? 185 LYS G  CD  1 
ATOM   31789 C CE  . LYS U  1 194 ? 173.965 210.273 80.997  1.00 274.79 ? 185 LYS G  CE  1 
ATOM   31790 N NZ  . LYS U  1 194 ? 175.073 211.101 81.557  1.00 273.96 ? 185 LYS G  NZ  1 
ATOM   31791 N N   . ASN U  1 195 ? 172.443 204.870 79.011  1.00 230.46 ? 186 ASN G  N   1 
ATOM   31792 C CA  . ASN U  1 195 ? 172.498 204.863 77.565  1.00 228.90 ? 186 ASN G  CA  1 
ATOM   31793 C C   . ASN U  1 195 ? 171.557 203.872 76.898  1.00 226.77 ? 186 ASN G  C   1 
ATOM   31794 O O   . ASN U  1 195 ? 171.619 203.705 75.681  1.00 226.19 ? 186 ASN G  O   1 
ATOM   31795 C CB  . ASN U  1 195 ? 173.918 204.648 77.118  1.00 229.84 ? 186 ASN G  CB  1 
ATOM   31796 C CG  . ASN U  1 195 ? 174.425 203.372 77.606  1.00 225.94 ? 186 ASN G  CG  1 
ATOM   31797 O OD1 . ASN U  1 195 ? 174.295 203.118 78.808  1.00 226.54 ? 186 ASN G  OD1 1 
ATOM   31798 N ND2 . ASN U  1 195 ? 174.974 202.562 76.751  1.00 220.69 ? 186 ASN G  ND2 1 
ATOM   31799 N N   . ASP U  1 196 ? 170.702 203.216 77.676  1.00 225.41 ? 187 ASP G  N   1 
ATOM   31800 C CA  . ASP U  1 196 ? 169.745 202.274 77.107  1.00 224.40 ? 187 ASP G  CA  1 
ATOM   31801 C C   . ASP U  1 196 ? 168.323 202.774 77.303  1.00 217.91 ? 187 ASP G  C   1 
ATOM   31802 O O   . ASP U  1 196 ? 167.523 202.826 76.371  1.00 216.98 ? 187 ASP G  O   1 
ATOM   31803 C CB  . ASP U  1 196 ? 169.870 200.879 77.730  1.00 220.49 ? 187 ASP G  CB  1 
ATOM   31804 C CG  . ASP U  1 196 ? 171.192 200.133 77.421  1.00 225.09 ? 187 ASP G  CG  1 
ATOM   31805 O OD1 . ASP U  1 196 ? 171.675 200.230 76.324  1.00 225.11 ? 187 ASP G  OD1 1 
ATOM   31806 O OD2 . ASP U  1 196 ? 171.649 199.384 78.270  1.00 223.29 ? 187 ASP G  OD2 1 
ATOM   31807 N N   . ASN U  1 197 ? 168.002 203.084 78.562  1.00 215.99 ? 188 ASN G  N   1 
ATOM   31808 C CA  . ASN U  1 197 ? 166.684 203.480 79.057  1.00 213.92 ? 188 ASN G  CA  1 
ATOM   31809 C C   . ASN U  1 197 ? 165.640 202.360 78.994  1.00 213.34 ? 188 ASN G  C   1 
ATOM   31810 O O   . ASN U  1 197 ? 164.462 202.591 79.269  1.00 214.43 ? 188 ASN G  O   1 
ATOM   31811 C CB  . ASN U  1 197 ? 166.191 204.700 78.304  1.00 212.98 ? 188 ASN G  CB  1 
ATOM   31812 C CG  . ASN U  1 197 ? 167.117 205.850 78.483  1.00 216.32 ? 188 ASN G  CG  1 
ATOM   31813 O OD1 . ASN U  1 197 ? 167.479 206.197 79.614  1.00 221.15 ? 188 ASN G  OD1 1 
ATOM   31814 N ND2 . ASN U  1 197 ? 167.530 206.446 77.395  1.00 213.83 ? 188 ASN G  ND2 1 
ATOM   31815 N N   . THR U  1 198 ? 166.086 201.143 78.682  1.00 211.15 ? 189 THR G  N   1 
ATOM   31816 C CA  . THR U  1 198 ? 165.250 199.955 78.641  1.00 209.85 ? 189 THR G  CA  1 
ATOM   31817 C C   . THR U  1 198 ? 165.802 198.901 79.563  1.00 206.74 ? 189 THR G  C   1 
ATOM   31818 O O   . THR U  1 198 ? 165.101 197.966 79.954  1.00 201.72 ? 189 THR G  O   1 
ATOM   31819 C CB  . THR U  1 198 ? 165.212 199.340 77.243  1.00 212.76 ? 189 THR G  CB  1 
ATOM   31820 O OG1 . THR U  1 198 ? 166.535 198.905 76.892  1.00 213.46 ? 189 THR G  OG1 1 
ATOM   31821 C CG2 . THR U  1 198 ? 164.747 200.362 76.245  1.00 213.26 ? 189 THR G  CG2 1 
ATOM   31822 N N   . SER U  1 199 ? 167.075 199.038 79.910  1.00 208.18 ? 190 SER G  N   1 
ATOM   31823 C CA  . SER U  1 199 ? 167.720 198.036 80.712  1.00 206.07 ? 190 SER G  CA  1 
ATOM   31824 C C   . SER U  1 199 ? 167.907 198.609 82.090  1.00 200.17 ? 190 SER G  C   1 
ATOM   31825 O O   . SER U  1 199 ? 168.105 199.817 82.245  1.00 206.73 ? 190 SER G  O   1 
ATOM   31826 C CB  . SER U  1 199 ? 169.048 197.669 80.098  1.00 208.63 ? 190 SER G  CB  1 
ATOM   31827 O OG  . SER U  1 199 ? 169.871 198.778 80.099  1.00 212.76 ? 190 SER G  OG  1 
ATOM   31828 N N   . TYR U  1 200 ? 167.809 197.733 83.077  1.00 198.04 ? 191 TYR G  N   1 
ATOM   31829 C CA  . TYR U  1 200 ? 167.891 198.065 84.492  1.00 197.05 ? 191 TYR G  CA  1 
ATOM   31830 C C   . TYR U  1 200 ? 168.814 197.172 85.300  1.00 195.52 ? 191 TYR G  C   1 
ATOM   31831 O O   . TYR U  1 200 ? 169.146 196.055 84.895  1.00 197.31 ? 191 TYR G  O   1 
ATOM   31832 C CB  . TYR U  1 200 ? 166.465 198.056 85.095  1.00 195.88 ? 191 TYR G  CB  1 
ATOM   31833 C CG  . TYR U  1 200 ? 165.549 199.157 84.570  1.00 198.22 ? 191 TYR G  CG  1 
ATOM   31834 C CD1 . TYR U  1 200 ? 165.054 199.124 83.284  1.00 200.66 ? 191 TYR G  CD1 1 
ATOM   31835 C CD2 . TYR U  1 200 ? 165.166 200.178 85.403  1.00 195.66 ? 191 TYR G  CD2 1 
ATOM   31836 C CE1 . TYR U  1 200 ? 164.247 200.112 82.817  1.00 203.57 ? 191 TYR G  CE1 1 
ATOM   31837 C CE2 . TYR U  1 200 ? 164.329 201.168 84.940  1.00 195.79 ? 191 TYR G  CE2 1 
ATOM   31838 C CZ  . TYR U  1 200 ? 163.881 201.133 83.635  1.00 201.55 ? 191 TYR G  CZ  1 
ATOM   31839 O OH  . TYR U  1 200 ? 163.047 202.114 83.142  1.00 205.25 ? 191 TYR G  OH  1 
ATOM   31840 N N   . ARG U  1 201 ? 169.256 197.704 86.430  1.00 193.24 ? 192 ARG G  N   1 
ATOM   31841 C CA  . ARG U  1 201 ? 170.063 197.009 87.430  1.00 193.35 ? 192 ARG G  CA  1 
ATOM   31842 C C   . ARG U  1 201 ? 169.547 197.337 88.812  1.00 186.29 ? 192 ARG G  C   1 
ATOM   31843 O O   . ARG U  1 201 ? 168.800 198.296 88.994  1.00 184.03 ? 192 ARG G  O   1 
ATOM   31844 C CB  . ARG U  1 201 ? 171.527 197.393 87.382  1.00 197.98 ? 192 ARG G  CB  1 
ATOM   31845 C CG  . ARG U  1 201 ? 172.242 197.058 86.116  1.00 208.52 ? 192 ARG G  CG  1 
ATOM   31846 C CD  . ARG U  1 201 ? 172.445 195.609 85.893  1.00 207.80 ? 192 ARG G  CD  1 
ATOM   31847 N NE  . ARG U  1 201 ? 173.244 195.386 84.704  1.00 211.70 ? 192 ARG G  NE  1 
ATOM   31848 C CZ  . ARG U  1 201 ? 172.780 195.359 83.435  1.00 216.50 ? 192 ARG G  CZ  1 
ATOM   31849 N NH1 . ARG U  1 201 ? 171.504 195.585 83.163  1.00 206.98 ? 192 ARG G  NH1 1 
ATOM   31850 N NH2 . ARG U  1 201 ? 173.623 195.109 82.437  1.00 223.47 ? 192 ARG G  NH2 1 
ATOM   31851 N N   . LEU U  1 202 ? 169.891 196.517 89.778  1.00 185.12 ? 193 LEU G  N   1 
ATOM   31852 C CA  . LEU U  1 202 ? 169.483 196.805 91.137  1.00 181.57 ? 193 LEU G  CA  1 
ATOM   31853 C C   . LEU U  1 202 ? 170.385 197.893 91.687  1.00 184.08 ? 193 LEU G  C   1 
ATOM   31854 O O   . LEU U  1 202 ? 171.593 197.932 91.448  1.00 184.93 ? 193 LEU G  O   1 
ATOM   31855 C CB  . LEU U  1 202 ? 169.485 195.544 91.982  1.00 184.80 ? 193 LEU G  CB  1 
ATOM   31856 C CG  . LEU U  1 202 ? 168.240 194.678 91.951  1.00 184.77 ? 193 LEU G  CG  1 
ATOM   31857 C CD1 . LEU U  1 202 ? 168.013 194.094 90.530  1.00 188.80 ? 193 LEU G  CD1 1 
ATOM   31858 C CD2 . LEU U  1 202 ? 168.435 193.560 92.949  1.00 202.28 ? 193 LEU G  CD2 1 
ATOM   31859 N N   . ILE U  1 203 ? 169.809 198.751 92.494  1.00 181.30 ? 194 ILE G  N   1 
ATOM   31860 C CA  . ILE U  1 203 ? 170.521 199.916 92.999  1.00 183.89 ? 194 ILE G  CA  1 
ATOM   31861 C C   . ILE U  1 203 ? 171.773 199.668 93.807  1.00 184.24 ? 194 ILE G  C   1 
ATOM   31862 O O   . ILE U  1 203 ? 172.759 200.375 93.641  1.00 188.09 ? 194 ILE G  O   1 
ATOM   31863 C CB  . ILE U  1 203 ? 169.567 200.763 93.846  1.00 185.08 ? 194 ILE G  CB  1 
ATOM   31864 C CG1 . ILE U  1 203 ? 168.560 201.344 92.922  1.00 186.41 ? 194 ILE G  CG1 1 
ATOM   31865 C CG2 . ILE U  1 203 ? 170.350 201.874 94.603  1.00 188.33 ? 194 ILE G  CG2 1 
ATOM   31866 C CD1 . ILE U  1 203 ? 167.347 201.955 93.556  1.00 188.85 ? 194 ILE G  CD1 1 
ATOM   31867 N N   . SER U  1 204 ? 171.740 198.706 94.687  1.00 181.96 ? 195 SER G  N   1 
ATOM   31868 C CA  . SER U  1 204 ? 172.842 198.467 95.600  1.00 183.75 ? 195 SER G  CA  1 
ATOM   31869 C C   . SER U  1 204 ? 173.924 197.535 95.088  1.00 182.88 ? 195 SER G  C   1 
ATOM   31870 O O   . SER U  1 204 ? 174.896 197.247 95.806  1.00 183.89 ? 195 SER G  O   1 
ATOM   31871 C CB  . SER U  1 204 ? 172.302 197.904 96.868  1.00 177.35 ? 195 SER G  CB  1 
ATOM   31872 O OG  . SER U  1 204 ? 171.456 198.810 97.521  1.00 175.05 ? 195 SER G  OG  1 
ATOM   31873 N N   . CYS U  1 205 ? 173.777 197.049 93.866  1.00 184.60 ? 196 CYS G  N   1 
ATOM   31874 C CA  . CYS U  1 205 ? 174.692 196.041 93.371  1.00 188.26 ? 196 CYS G  CA  1 
ATOM   31875 C C   . CYS U  1 205 ? 176.145 196.399 93.357  1.00 195.88 ? 196 CYS G  C   1 
ATOM   31876 O O   . CYS U  1 205 ? 176.980 195.540 93.618  1.00 205.94 ? 196 CYS G  O   1 
ATOM   31877 C CB  . CYS U  1 205 ? 174.309 195.645 91.970  1.00 193.69 ? 196 CYS G  CB  1 
ATOM   31878 S SG  . CYS U  1 205 ? 172.851 194.733 91.968  1.00 199.74 ? 196 CYS G  SG  1 
ATOM   31879 N N   . ASN U  1 206 ? 176.495 197.651 93.141  1.00 195.92 ? 197 ASN G  N   1 
ATOM   31880 C CA  . ASN U  1 206 ? 177.919 197.923 93.054  1.00 197.15 ? 197 ASN G  CA  1 
ATOM   31881 C C   . ASN U  1 206 ? 178.565 198.212 94.394  1.00 191.79 ? 197 ASN G  C   1 
ATOM   31882 O O   . ASN U  1 206 ? 179.761 198.507 94.448  1.00 195.55 ? 197 ASN G  O   1 
ATOM   31883 C CB  . ASN U  1 206 ? 178.223 199.026 92.060  1.00 200.89 ? 197 ASN G  CB  1 
ATOM   31884 C CG  . ASN U  1 206 ? 177.131 199.997 91.862  1.00 196.80 ? 197 ASN G  CG  1 
ATOM   31885 O OD1 . ASN U  1 206 ? 175.943 199.705 92.071  1.00 192.77 ? 197 ASN G  OD1 1 
ATOM   31886 N ND2 . ASN U  1 206 ? 177.526 201.187 91.451  1.00 200.00 ? 197 ASN G  ND2 1 
ATOM   31887 N N   . THR U  1 207 ? 177.822 198.060 95.480  1.00 188.92 ? 198 THR G  N   1 
ATOM   31888 C CA  . THR U  1 207 ? 178.418 198.244 96.790  1.00 190.23 ? 198 THR G  CA  1 
ATOM   31889 C C   . THR U  1 207 ? 178.425 196.967 97.600  1.00 184.03 ? 198 THR G  C   1 
ATOM   31890 O O   . THR U  1 207 ? 179.446 196.653 98.216  1.00 189.35 ? 198 THR G  O   1 
ATOM   31891 C CB  . THR U  1 207 ? 177.766 199.375 97.583  1.00 186.14 ? 198 THR G  CB  1 
ATOM   31892 O OG1 . THR U  1 207 ? 177.958 200.591 96.881  1.00 190.95 ? 198 THR G  OG1 1 
ATOM   31893 C CG2 . THR U  1 207 ? 178.395 199.496 98.959  1.00 186.23 ? 198 THR G  CG2 1 
ATOM   31894 N N   . SER U  1 208 ? 177.317 196.228 97.636  1.00 186.32 ? 199 SER G  N   1 
ATOM   31895 C CA  . SER U  1 208 ? 177.327 195.037 98.478  1.00 183.69 ? 199 SER G  CA  1 
ATOM   31896 C C   . SER U  1 208 ? 176.303 193.973 98.162  1.00 180.09 ? 199 SER G  C   1 
ATOM   31897 O O   . SER U  1 208 ? 175.513 194.077 97.222  1.00 181.33 ? 199 SER G  O   1 
ATOM   31898 C CB  . SER U  1 208 ? 177.150 195.401 99.910  1.00 179.06 ? 199 SER G  CB  1 
ATOM   31899 O OG  . SER U  1 208 ? 177.412 194.302 100.742 1.00 178.49 ? 199 SER G  OG  1 
ATOM   31900 N N   . VAL U  1 209 ? 176.342 192.941 98.991  1.00 179.75 ? 200 VAL G  N   1 
ATOM   31901 C CA  . VAL U  1 209 ? 175.477 191.784 98.907  1.00 175.58 ? 200 VAL G  CA  1 
ATOM   31902 C C   . VAL U  1 209 ? 174.171 191.950 99.647  1.00 169.54 ? 200 VAL G  C   1 
ATOM   31903 O O   . VAL U  1 209 ? 174.117 192.376 100.808 1.00 170.36 ? 200 VAL G  O   1 
ATOM   31904 C CB  . VAL U  1 209 ? 176.202 190.527 99.421  1.00 178.95 ? 200 VAL G  CB  1 
ATOM   31905 C CG1 . VAL U  1 209 ? 175.249 189.293 99.444  1.00 172.43 ? 200 VAL G  CG1 1 
ATOM   31906 C CG2 . VAL U  1 209 ? 177.385 190.249 98.503  1.00 188.02 ? 200 VAL G  CG2 1 
ATOM   31907 N N   . ILE U  1 210 ? 173.123 191.580 98.949  1.00 165.66 ? 201 ILE G  N   1 
ATOM   31908 C CA  . ILE U  1 210 ? 171.795 191.585 99.475  1.00 165.06 ? 201 ILE G  CA  1 
ATOM   31909 C C   . ILE U  1 210 ? 171.264 190.193 99.458  1.00 165.01 ? 201 ILE G  C   1 
ATOM   31910 O O   . ILE U  1 210 ? 171.448 189.475 98.468  1.00 166.17 ? 201 ILE G  O   1 
ATOM   31911 C CB  . ILE U  1 210 ? 170.870 192.519 98.704  1.00 168.58 ? 201 ILE G  CB  1 
ATOM   31912 C CG1 . ILE U  1 210 ? 171.428 193.887 98.846  1.00 174.19 ? 201 ILE G  CG1 1 
ATOM   31913 C CG2 . ILE U  1 210 ? 169.409 192.428 99.241  1.00 165.02 ? 201 ILE G  CG2 1 
ATOM   31914 C CD1 . ILE U  1 210 ? 170.761 194.914 98.070  1.00 174.92 ? 201 ILE G  CD1 1 
ATOM   31915 N N   . THR U  1 211 ? 170.664 189.791 100.565 1.00 161.40 ? 202 THR G  N   1 
ATOM   31916 C CA  . THR U  1 211 ? 170.092 188.460 100.580 1.00 159.52 ? 202 THR G  CA  1 
ATOM   31917 C C   . THR U  1 211 ? 168.596 188.525 100.748 1.00 158.11 ? 202 THR G  C   1 
ATOM   31918 O O   . THR U  1 211 ? 168.079 189.477 101.333 1.00 158.30 ? 202 THR G  O   1 
ATOM   31919 C CB  . THR U  1 211 ? 170.657 187.588 101.720 1.00 156.95 ? 202 THR G  CB  1 
ATOM   31920 O OG1 . THR U  1 211 ? 170.325 188.163 102.981 1.00 157.86 ? 202 THR G  OG1 1 
ATOM   31921 C CG2 . THR U  1 211 ? 172.151 187.488 101.617 1.00 157.58 ? 202 THR G  CG2 1 
ATOM   31922 N N   . GLN U  1 212 ? 167.909 187.489 100.282 1.00 159.94 ? 203 GLN G  N   1 
ATOM   31923 C CA  . GLN U  1 212 ? 166.477 187.375 100.470 1.00 162.08 ? 203 GLN G  CA  1 
ATOM   31924 C C   . GLN U  1 212 ? 166.214 186.654 101.734 1.00 160.07 ? 203 GLN G  C   1 
ATOM   31925 O O   . GLN U  1 212 ? 166.650 185.514 101.920 1.00 159.23 ? 203 GLN G  O   1 
ATOM   31926 C CB  . GLN U  1 212 ? 165.788 186.657 99.323  1.00 165.19 ? 203 GLN G  CB  1 
ATOM   31927 C CG  . GLN U  1 212 ? 164.310 186.512 99.501  1.00 166.49 ? 203 GLN G  CG  1 
ATOM   31928 C CD  . GLN U  1 212 ? 163.641 185.961 98.288  1.00 173.91 ? 203 GLN G  CD  1 
ATOM   31929 O OE1 . GLN U  1 212 ? 163.464 184.750 98.114  1.00 173.78 ? 203 GLN G  OE1 1 
ATOM   31930 N NE2 . GLN U  1 212 ? 163.272 186.853 97.405  1.00 176.34 ? 203 GLN G  NE2 1 
ATOM   31931 N N   . ALA U  1 213 ? 165.454 187.297 102.594 1.00 159.23 ? 204 ALA G  N   1 
ATOM   31932 C CA  . ALA U  1 213 ? 165.196 186.719 103.887 1.00 158.01 ? 204 ALA G  CA  1 
ATOM   31933 C C   . ALA U  1 213 ? 164.572 185.379 103.693 1.00 156.34 ? 204 ALA G  C   1 
ATOM   31934 O O   . ALA U  1 213 ? 163.770 185.158 102.788 1.00 156.54 ? 204 ALA G  O   1 
ATOM   31935 C CB  . ALA U  1 213 ? 164.306 187.594 104.738 1.00 161.33 ? 204 ALA G  CB  1 
ATOM   31936 N N   . CYS U  1 214 ? 164.953 184.479 104.550 1.00 158.25 ? 205 CYS G  N   1 
ATOM   31937 C CA  . CYS U  1 214 ? 164.476 183.148 104.498 1.00 160.50 ? 205 CYS G  CA  1 
ATOM   31938 C C   . CYS U  1 214 ? 162.976 183.274 104.648 1.00 166.45 ? 205 CYS G  C   1 
ATOM   31939 O O   . CYS U  1 214 ? 162.541 183.992 105.529 1.00 165.54 ? 205 CYS G  O   1 
ATOM   31940 C CB  . CYS U  1 214 ? 165.106 182.388 105.650 1.00 150.17 ? 205 CYS G  CB  1 
ATOM   31941 S SG  . CYS U  1 214 ? 166.953 182.211 105.518 1.00 158.16 ? 205 CYS G  SG  1 
ATOM   31942 N N   . PRO U  1 215 ? 162.142 182.626 103.815 1.00 168.68 ? 206 PRO G  N   1 
ATOM   31943 C CA  . PRO U  1 215 ? 160.689 182.708 103.874 1.00 169.58 ? 206 PRO G  CA  1 
ATOM   31944 C C   . PRO U  1 215 ? 160.142 182.481 105.271 1.00 167.44 ? 206 PRO G  C   1 
ATOM   31945 O O   . PRO U  1 215 ? 159.189 183.140 105.693 1.00 168.71 ? 206 PRO G  O   1 
ATOM   31946 C CB  . PRO U  1 215 ? 160.275 181.574 102.931 1.00 176.63 ? 206 PRO G  CB  1 
ATOM   31947 C CG  . PRO U  1 215 ? 161.394 181.510 101.923 1.00 173.65 ? 206 PRO G  CG  1 
ATOM   31948 C CD  . PRO U  1 215 ? 162.657 181.793 102.715 1.00 170.09 ? 206 PRO G  CD  1 
ATOM   31949 N N   . LYS U  1 216 ? 160.782 181.609 106.040 1.00 168.77 ? 207 LYS G  N   1 
ATOM   31950 C CA  . LYS U  1 216 ? 160.317 181.355 107.383 1.00 173.22 ? 207 LYS G  CA  1 
ATOM   31951 C C   . LYS U  1 216 ? 160.859 182.396 108.341 1.00 170.61 ? 207 LYS G  C   1 
ATOM   31952 O O   . LYS U  1 216 ? 161.722 182.103 109.169 1.00 170.67 ? 207 LYS G  O   1 
ATOM   31953 C CB  . LYS U  1 216 ? 160.750 179.971 107.831 1.00 178.49 ? 207 LYS G  CB  1 
ATOM   31954 C CG  . LYS U  1 216 ? 160.134 178.848 107.036 1.00 185.18 ? 207 LYS G  CG  1 
ATOM   31955 C CD  . LYS U  1 216 ? 160.626 177.505 107.537 1.00 191.58 ? 207 LYS G  CD  1 
ATOM   31956 C CE  . LYS U  1 216 ? 160.021 176.357 106.749 1.00 203.33 ? 207 LYS G  CE  1 
ATOM   31957 N NZ  . LYS U  1 216 ? 160.531 175.035 107.216 1.00 199.34 ? 207 LYS G  NZ  1 
ATOM   31958 N N   . VAL U  1 217 ? 160.363 183.614 108.198 1.00 169.94 ? 208 VAL G  N   1 
ATOM   31959 C CA  . VAL U  1 217 ? 160.824 184.725 109.005 1.00 170.03 ? 208 VAL G  CA  1 
ATOM   31960 C C   . VAL U  1 217 ? 159.683 185.622 109.482 1.00 168.88 ? 208 VAL G  C   1 
ATOM   31961 O O   . VAL U  1 217 ? 158.718 185.859 108.760 1.00 168.25 ? 208 VAL G  O   1 
ATOM   31962 C CB  . VAL U  1 217 ? 161.858 185.541 108.205 1.00 170.46 ? 208 VAL G  CB  1 
ATOM   31963 C CG1 . VAL U  1 217 ? 161.193 186.209 106.988 1.00 171.76 ? 208 VAL G  CG1 1 
ATOM   31964 C CG2 . VAL U  1 217 ? 162.563 186.560 109.096 1.00 170.56 ? 208 VAL G  CG2 1 
ATOM   31965 N N   . SER U  1 218 ? 159.845 186.175 110.670 1.00 165.10 ? 209 SER G  N   1 
ATOM   31966 C CA  . SER U  1 218 ? 158.930 187.165 111.212 1.00 161.22 ? 209 SER G  CA  1 
ATOM   31967 C C   . SER U  1 218 ? 159.609 188.225 112.044 1.00 158.16 ? 209 SER G  C   1 
ATOM   31968 O O   . SER U  1 218 ? 160.549 187.992 112.812 1.00 159.61 ? 209 SER G  O   1 
ATOM   31969 C CB  . SER U  1 218 ? 157.827 186.567 112.036 1.00 158.66 ? 209 SER G  CB  1 
ATOM   31970 O OG  . SER U  1 218 ? 157.061 187.594 112.622 1.00 155.89 ? 209 SER G  OG  1 
ATOM   31971 N N   . PHE U  1 219 ? 159.122 189.431 111.869 1.00 154.16 ? 210 PHE G  N   1 
ATOM   31972 C CA  . PHE U  1 219 ? 159.623 190.567 112.598 1.00 154.14 ? 210 PHE G  CA  1 
ATOM   31973 C C   . PHE U  1 219 ? 158.543 191.157 113.468 1.00 148.78 ? 210 PHE G  C   1 
ATOM   31974 O O   . PHE U  1 219 ? 158.584 192.341 113.802 1.00 145.64 ? 210 PHE G  O   1 
ATOM   31975 C CB  . PHE U  1 219 ? 160.164 191.580 111.616 1.00 157.43 ? 210 PHE G  CB  1 
ATOM   31976 C CG  . PHE U  1 219 ? 161.264 190.998 110.787 1.00 161.15 ? 210 PHE G  CG  1 
ATOM   31977 C CD1 . PHE U  1 219 ? 162.536 190.837 111.306 1.00 163.42 ? 210 PHE G  CD1 1 
ATOM   31978 C CD2 . PHE U  1 219 ? 161.022 190.589 109.481 1.00 156.17 ? 210 PHE G  CD2 1 
ATOM   31979 C CE1 . PHE U  1 219 ? 163.535 190.297 110.536 1.00 163.39 ? 210 PHE G  CE1 1 
ATOM   31980 C CE2 . PHE U  1 219 ? 162.025 190.052 108.716 1.00 161.48 ? 210 PHE G  CE2 1 
ATOM   31981 C CZ  . PHE U  1 219 ? 163.284 189.909 109.246 1.00 165.27 ? 210 PHE G  CZ  1 
ATOM   31982 N N   . GLU U  1 220 ? 157.553 190.347 113.820 1.00 150.36 ? 211 GLU G  N   1 
ATOM   31983 C CA  . GLU U  1 220 ? 156.490 190.869 114.646 1.00 151.10 ? 211 GLU G  CA  1 
ATOM   31984 C C   . GLU U  1 220 ? 157.140 191.502 115.872 1.00 145.95 ? 211 GLU G  C   1 
ATOM   31985 O O   . GLU U  1 220 ? 157.908 190.841 116.584 1.00 147.98 ? 211 GLU G  O   1 
ATOM   31986 C CB  . GLU U  1 220 ? 155.510 189.782 115.075 1.00 160.80 ? 211 GLU G  CB  1 
ATOM   31987 C CG  . GLU U  1 220 ? 154.322 190.304 115.850 1.00 167.59 ? 211 GLU G  CG  1 
ATOM   31988 C CD  . GLU U  1 220 ? 153.363 189.247 116.260 1.00 180.84 ? 211 GLU G  CD  1 
ATOM   31989 O OE1 . GLU U  1 220 ? 153.602 188.093 115.994 1.00 177.48 ? 211 GLU G  OE1 1 
ATOM   31990 O OE2 . GLU U  1 220 ? 152.379 189.591 116.862 1.00 181.82 ? 211 GLU G  OE2 1 
ATOM   31991 N N   . PRO U  1 221 ? 156.826 192.759 116.186 1.00 144.13 ? 212 PRO G  N   1 
ATOM   31992 C CA  . PRO U  1 221 ? 157.403 193.515 117.261 1.00 145.90 ? 212 PRO G  CA  1 
ATOM   31993 C C   . PRO U  1 221 ? 156.853 193.144 118.626 1.00 144.28 ? 212 PRO G  C   1 
ATOM   31994 O O   . PRO U  1 221 ? 156.114 193.908 119.232 1.00 142.61 ? 212 PRO G  O   1 
ATOM   31995 C CB  . PRO U  1 221 ? 157.075 194.948 116.853 1.00 146.95 ? 212 PRO G  CB  1 
ATOM   31996 C CG  . PRO U  1 221 ? 155.774 194.838 116.124 1.00 157.25 ? 212 PRO G  CG  1 
ATOM   31997 C CD  . PRO U  1 221 ? 155.857 193.532 115.378 1.00 147.99 ? 212 PRO G  CD  1 
ATOM   31998 N N   . ILE U  1 222 ? 157.237 191.974 119.093 1.00 144.69 ? 213 ILE G  N   1 
ATOM   31999 C CA  . ILE U  1 222 ? 156.819 191.442 120.381 1.00 140.32 ? 213 ILE G  CA  1 
ATOM   32000 C C   . ILE U  1 222 ? 157.440 192.237 121.543 1.00 138.44 ? 213 ILE G  C   1 
ATOM   32001 O O   . ILE U  1 222 ? 158.661 192.391 121.597 1.00 139.71 ? 213 ILE G  O   1 
ATOM   32002 C CB  . ILE U  1 222 ? 157.228 189.959 120.487 1.00 147.77 ? 213 ILE G  CB  1 
ATOM   32003 C CG1 . ILE U  1 222 ? 156.507 189.118 119.378 1.00 153.29 ? 213 ILE G  CG1 1 
ATOM   32004 C CG2 . ILE U  1 222 ? 157.023 189.360 121.894 1.00 154.16 ? 213 ILE G  CG2 1 
ATOM   32005 C CD1 . ILE U  1 222 ? 155.000 189.125 119.403 1.00 155.60 ? 213 ILE G  CD1 1 
ATOM   32006 N N   . PRO U  1 223 ? 156.647 192.672 122.538 1.00 136.14 ? 214 PRO G  N   1 
ATOM   32007 C CA  . PRO U  1 223 ? 157.052 193.474 123.679 1.00 138.14 ? 214 PRO G  CA  1 
ATOM   32008 C C   . PRO U  1 223 ? 157.845 192.732 124.739 1.00 138.88 ? 214 PRO G  C   1 
ATOM   32009 O O   . PRO U  1 223 ? 157.319 192.391 125.791 1.00 140.86 ? 214 PRO G  O   1 
ATOM   32010 C CB  . PRO U  1 223 ? 155.713 193.952 124.238 1.00 138.75 ? 214 PRO G  CB  1 
ATOM   32011 C CG  . PRO U  1 223 ? 154.758 192.854 123.905 1.00 138.64 ? 214 PRO G  CG  1 
ATOM   32012 C CD  . PRO U  1 223 ? 155.195 192.364 122.541 1.00 133.90 ? 214 PRO G  CD  1 
ATOM   32013 N N   . ILE U  1 224 ? 159.094 192.465 124.420 1.00 136.78 ? 215 ILE G  N   1 
ATOM   32014 C CA  . ILE U  1 224 ? 160.053 191.790 125.294 1.00 140.54 ? 215 ILE G  CA  1 
ATOM   32015 C C   . ILE U  1 224 ? 160.497 192.704 126.442 1.00 136.91 ? 215 ILE G  C   1 
ATOM   32016 O O   . ILE U  1 224 ? 160.707 193.906 126.254 1.00 134.51 ? 215 ILE G  O   1 
ATOM   32017 C CB  . ILE U  1 224 ? 161.274 191.307 124.486 1.00 152.92 ? 215 ILE G  CB  1 
ATOM   32018 C CG1 . ILE U  1 224 ? 160.837 190.258 123.360 1.00 159.56 ? 215 ILE G  CG1 1 
ATOM   32019 C CG2 . ILE U  1 224 ? 162.348 190.715 125.402 1.00 157.45 ? 215 ILE G  CG2 1 
ATOM   32020 C CD1 . ILE U  1 224 ? 160.171 188.946 123.854 1.00 169.63 ? 215 ILE G  CD1 1 
ATOM   32021 N N   . HIS U  1 225 ? 160.562 192.143 127.648 1.00 139.86 ? 216 HIS G  N   1 
ATOM   32022 C CA  . HIS U  1 225 ? 160.934 192.874 128.851 1.00 137.40 ? 216 HIS G  CA  1 
ATOM   32023 C C   . HIS U  1 225 ? 162.409 192.767 129.114 1.00 139.39 ? 216 HIS G  C   1 
ATOM   32024 O O   . HIS U  1 225 ? 163.023 191.750 128.792 1.00 144.43 ? 216 HIS G  O   1 
ATOM   32025 C CB  . HIS U  1 225 ? 160.233 192.266 130.039 1.00 138.77 ? 216 HIS G  CB  1 
ATOM   32026 C CG  . HIS U  1 225 ? 158.786 192.363 130.029 1.00 137.54 ? 216 HIS G  CG  1 
ATOM   32027 N ND1 . HIS U  1 225 ? 158.104 192.879 131.079 1.00 137.28 ? 216 HIS G  ND1 1 
ATOM   32028 C CD2 . HIS U  1 225 ? 157.858 192.010 129.106 1.00 139.74 ? 216 HIS G  CD2 1 
ATOM   32029 C CE1 . HIS U  1 225 ? 156.813 192.834 130.826 1.00 142.87 ? 216 HIS G  CE1 1 
ATOM   32030 N NE2 . HIS U  1 225 ? 156.635 192.323 129.626 1.00 141.86 ? 216 HIS G  NE2 1 
ATOM   32031 N N   . TYR U  1 226 ? 162.999 193.801 129.709 1.00 133.64 ? 217 TYR G  N   1 
ATOM   32032 C CA  . TYR U  1 226 ? 164.406 193.717 130.077 1.00 134.31 ? 217 TYR G  CA  1 
ATOM   32033 C C   . TYR U  1 226 ? 164.597 193.840 131.557 1.00 130.79 ? 217 TYR G  C   1 
ATOM   32034 O O   . TYR U  1 226 ? 164.123 194.781 132.206 1.00 130.59 ? 217 TYR G  O   1 
ATOM   32035 C CB  . TYR U  1 226 ? 165.236 194.665 129.247 1.00 135.78 ? 217 TYR G  CB  1 
ATOM   32036 C CG  . TYR U  1 226 ? 165.285 194.120 127.876 1.00 146.04 ? 217 TYR G  CG  1 
ATOM   32037 C CD1 . TYR U  1 226 ? 164.282 194.393 126.962 1.00 155.00 ? 217 TYR G  CD1 1 
ATOM   32038 C CD2 . TYR U  1 226 ? 166.321 193.277 127.545 1.00 145.78 ? 217 TYR G  CD2 1 
ATOM   32039 C CE1 . TYR U  1 226 ? 164.314 193.816 125.726 1.00 160.54 ? 217 TYR G  CE1 1 
ATOM   32040 C CE2 . TYR U  1 226 ? 166.359 192.700 126.302 1.00 156.05 ? 217 TYR G  CE2 1 
ATOM   32041 C CZ  . TYR U  1 226 ? 165.357 192.959 125.393 1.00 164.70 ? 217 TYR G  CZ  1 
ATOM   32042 O OH  . TYR U  1 226 ? 165.386 192.371 124.143 1.00 169.26 ? 217 TYR G  OH  1 
ATOM   32043 N N   . CYS U  1 227 ? 165.293 192.848 132.078 1.00 132.65 ? 218 CYS G  N   1 
ATOM   32044 C CA  . CYS U  1 227 ? 165.448 192.674 133.507 1.00 129.30 ? 218 CYS G  CA  1 
ATOM   32045 C C   . CYS U  1 227 ? 166.879 192.829 133.992 1.00 126.63 ? 218 CYS G  C   1 
ATOM   32046 O O   . CYS U  1 227 ? 167.836 192.507 133.280 1.00 126.36 ? 218 CYS G  O   1 
ATOM   32047 C CB  . CYS U  1 227 ? 164.963 191.286 133.879 1.00 132.46 ? 218 CYS G  CB  1 
ATOM   32048 S SG  . CYS U  1 227 ? 163.251 190.873 133.358 1.00 156.21 ? 218 CYS G  SG  1 
ATOM   32049 N N   . ALA U  1 228 ? 167.022 193.322 135.224 1.00 124.24 ? 219 ALA G  N   1 
ATOM   32050 C CA  . ALA U  1 228 ? 168.327 193.458 135.842 1.00 116.17 ? 219 ALA G  CA  1 
ATOM   32051 C C   . ALA U  1 228 ? 168.744 192.159 136.536 1.00 114.19 ? 219 ALA G  C   1 
ATOM   32052 O O   . ALA U  1 228 ? 167.894 191.441 137.070 1.00 118.55 ? 219 ALA G  O   1 
ATOM   32053 C CB  . ALA U  1 228 ? 168.318 194.603 136.851 1.00 121.72 ? 219 ALA G  CB  1 
ATOM   32054 N N   . PRO U  1 229 ? 170.044 191.832 136.544 1.00 111.67 ? 220 PRO G  N   1 
ATOM   32055 C CA  . PRO U  1 229 ? 170.662 190.719 137.237 1.00 112.38 ? 220 PRO G  CA  1 
ATOM   32056 C C   . PRO U  1 229 ? 170.718 190.953 138.725 1.00 116.37 ? 220 PRO G  C   1 
ATOM   32057 O O   . PRO U  1 229 ? 170.654 192.094 139.180 1.00 118.84 ? 220 PRO G  O   1 
ATOM   32058 C CB  . PRO U  1 229 ? 172.045 190.669 136.616 1.00 117.98 ? 220 PRO G  CB  1 
ATOM   32059 C CG  . PRO U  1 229 ? 172.323 192.070 136.190 1.00 122.05 ? 220 PRO G  CG  1 
ATOM   32060 C CD  . PRO U  1 229 ? 171.004 192.624 135.755 1.00 118.53 ? 220 PRO G  CD  1 
ATOM   32061 N N   . ALA U  1 230 ? 170.879 189.883 139.486 1.00 117.29 ? 221 ALA G  N   1 
ATOM   32062 C CA  . ALA U  1 230 ? 170.976 190.042 140.924 1.00 130.44 ? 221 ALA G  CA  1 
ATOM   32063 C C   . ALA U  1 230 ? 172.134 190.953 141.276 1.00 125.75 ? 221 ALA G  C   1 
ATOM   32064 O O   . ALA U  1 230 ? 173.219 190.856 140.701 1.00 127.30 ? 221 ALA G  O   1 
ATOM   32065 C CB  . ALA U  1 230 ? 171.149 188.694 141.598 1.00 147.37 ? 221 ALA G  CB  1 
ATOM   32066 N N   . GLY U  1 231 ? 171.893 191.819 142.256 1.00 121.06 ? 222 GLY G  N   1 
ATOM   32067 C CA  . GLY U  1 231 ? 172.865 192.791 142.733 1.00 124.31 ? 222 GLY G  CA  1 
ATOM   32068 C C   . GLY U  1 231 ? 172.578 194.157 142.136 1.00 126.96 ? 222 GLY G  C   1 
ATOM   32069 O O   . GLY U  1 231 ? 173.141 195.168 142.570 1.00 128.38 ? 222 GLY G  O   1 
ATOM   32070 N N   . PHE U  1 232 ? 171.694 194.176 141.151 1.00 120.85 ? 223 PHE G  N   1 
ATOM   32071 C CA  . PHE U  1 232 ? 171.301 195.378 140.463 1.00 120.97 ? 223 PHE G  CA  1 
ATOM   32072 C C   . PHE U  1 232 ? 169.819 195.615 140.531 1.00 120.23 ? 223 PHE G  C   1 
ATOM   32073 O O   . PHE U  1 232 ? 169.011 194.703 140.739 1.00 124.09 ? 223 PHE G  O   1 
ATOM   32074 C CB  . PHE U  1 232 ? 171.734 195.321 139.020 1.00 125.12 ? 223 PHE G  CB  1 
ATOM   32075 C CG  . PHE U  1 232 ? 173.185 195.308 138.866 1.00 134.00 ? 223 PHE G  CG  1 
ATOM   32076 C CD1 . PHE U  1 232 ? 173.889 194.128 138.961 1.00 132.86 ? 223 PHE G  CD1 1 
ATOM   32077 C CD2 . PHE U  1 232 ? 173.864 196.477 138.596 1.00 140.81 ? 223 PHE G  CD2 1 
ATOM   32078 C CE1 . PHE U  1 232 ? 175.247 194.110 138.794 1.00 138.92 ? 223 PHE G  CE1 1 
ATOM   32079 C CE2 . PHE U  1 232 ? 175.218 196.464 138.421 1.00 145.34 ? 223 PHE G  CE2 1 
ATOM   32080 C CZ  . PHE U  1 232 ? 175.914 195.278 138.521 1.00 153.41 ? 223 PHE G  CZ  1 
ATOM   32081 N N   . ALA U  1 233 ? 169.458 196.867 140.358 1.00 120.76 ? 224 ALA G  N   1 
ATOM   32082 C CA  . ALA U  1 233 ? 168.063 197.249 140.354 1.00 119.73 ? 224 ALA G  CA  1 
ATOM   32083 C C   . ALA U  1 233 ? 167.841 198.397 139.412 1.00 115.69 ? 224 ALA G  C   1 
ATOM   32084 O O   . ALA U  1 233 ? 168.777 199.112 139.041 1.00 116.83 ? 224 ALA G  O   1 
ATOM   32085 C CB  . ALA U  1 233 ? 167.605 197.634 141.743 1.00 126.31 ? 224 ALA G  CB  1 
ATOM   32086 N N   . ILE U  1 234 ? 166.608 198.542 138.985 1.00 116.13 ? 225 ILE G  N   1 
ATOM   32087 C CA  . ILE U  1 234 ? 166.246 199.598 138.096 1.00 115.10 ? 225 ILE G  CA  1 
ATOM   32088 C C   . ILE U  1 234 ? 165.397 200.606 138.838 1.00 115.59 ? 225 ILE G  C   1 
ATOM   32089 O O   . ILE U  1 234 ? 164.423 200.253 139.500 1.00 123.68 ? 225 ILE G  O   1 
ATOM   32090 C CB  . ILE U  1 234 ? 165.444 199.009 136.932 1.00 117.76 ? 225 ILE G  CB  1 
ATOM   32091 C CG1 . ILE U  1 234 ? 166.290 197.949 136.210 1.00 126.28 ? 225 ILE G  CG1 1 
ATOM   32092 C CG2 . ILE U  1 234 ? 165.043 200.111 136.014 1.00 120.18 ? 225 ILE G  CG2 1 
ATOM   32093 C CD1 . ILE U  1 234 ? 165.517 197.079 135.233 1.00 130.38 ? 225 ILE G  CD1 1 
ATOM   32094 N N   . LEU U  1 235 ? 165.769 201.860 138.780 1.00 114.92 ? 226 LEU G  N   1 
ATOM   32095 C CA  . LEU U  1 235 ? 164.921 202.831 139.428 1.00 118.84 ? 226 LEU G  CA  1 
ATOM   32096 C C   . LEU U  1 235 ? 164.092 203.510 138.364 1.00 121.53 ? 226 LEU G  C   1 
ATOM   32097 O O   . LEU U  1 235 ? 164.570 203.871 137.283 1.00 121.59 ? 226 LEU G  O   1 
ATOM   32098 C CB  . LEU U  1 235 ? 165.720 203.813 140.276 1.00 122.68 ? 226 LEU G  CB  1 
ATOM   32099 C CG  . LEU U  1 235 ? 166.580 203.180 141.429 1.00 126.97 ? 226 LEU G  CG  1 
ATOM   32100 C CD1 . LEU U  1 235 ? 167.291 204.292 142.180 1.00 136.63 ? 226 LEU G  CD1 1 
ATOM   32101 C CD2 . LEU U  1 235 ? 165.705 202.348 142.395 1.00 130.85 ? 226 LEU G  CD2 1 
ATOM   32102 N N   . LYS U  1 236 ? 162.821 203.658 138.662 1.00 122.03 ? 227 LYS G  N   1 
ATOM   32103 C CA  . LYS U  1 236 ? 161.892 204.257 137.734 1.00 123.98 ? 227 LYS G  CA  1 
ATOM   32104 C C   . LYS U  1 236 ? 161.419 205.602 138.198 1.00 127.72 ? 227 LYS G  C   1 
ATOM   32105 O O   . LYS U  1 236 ? 161.058 205.763 139.365 1.00 129.88 ? 227 LYS G  O   1 
ATOM   32106 C CB  . LYS U  1 236 ? 160.684 203.347 137.597 1.00 125.27 ? 227 LYS G  CB  1 
ATOM   32107 C CG  . LYS U  1 236 ? 159.630 203.786 136.612 1.00 126.64 ? 227 LYS G  CG  1 
ATOM   32108 C CD  . LYS U  1 236 ? 158.474 202.801 136.606 1.00 132.10 ? 227 LYS G  CD  1 
ATOM   32109 C CE  . LYS U  1 236 ? 157.452 203.164 135.568 1.00 140.31 ? 227 LYS G  CE  1 
ATOM   32110 N NZ  . LYS U  1 236 ? 156.272 202.249 135.615 1.00 141.08 ? 227 LYS G  NZ  1 
ATOM   32111 N N   . CYS U  1 237 ? 161.327 206.540 137.266 1.00 126.56 ? 228 CYS G  N   1 
ATOM   32112 C CA  . CYS U  1 237 ? 160.731 207.827 137.576 1.00 129.54 ? 228 CYS G  CA  1 
ATOM   32113 C C   . CYS U  1 237 ? 159.252 207.787 137.238 1.00 129.68 ? 228 CYS G  C   1 
ATOM   32114 O O   . CYS U  1 237 ? 158.868 207.575 136.090 1.00 130.30 ? 228 CYS G  O   1 
ATOM   32115 C CB  . CYS U  1 237 ? 161.398 208.959 136.799 1.00 134.22 ? 228 CYS G  CB  1 
ATOM   32116 S SG  . CYS U  1 237 ? 160.639 210.583 137.084 1.00 145.09 ? 228 CYS G  SG  1 
ATOM   32117 N N   . ASN U  1 238 ? 158.425 207.988 138.248 1.00 130.68 ? 229 ASN G  N   1 
ATOM   32118 C CA  . ASN U  1 238 ? 156.987 207.897 138.117 1.00 132.77 ? 229 ASN G  CA  1 
ATOM   32119 C C   . ASN U  1 238 ? 156.327 209.264 138.117 1.00 136.66 ? 229 ASN G  C   1 
ATOM   32120 O O   . ASN U  1 238 ? 155.108 209.390 138.240 1.00 139.83 ? 229 ASN G  O   1 
ATOM   32121 C CB  . ASN U  1 238 ? 156.458 207.065 139.252 1.00 136.46 ? 229 ASN G  CB  1 
ATOM   32122 C CG  . ASN U  1 238 ? 156.928 205.675 139.183 1.00 136.37 ? 229 ASN G  CG  1 
ATOM   32123 O OD1 . ASN U  1 238 ? 156.471 204.884 138.347 1.00 140.76 ? 229 ASN G  OD1 1 
ATOM   32124 N ND2 . ASN U  1 238 ? 157.846 205.355 140.053 1.00 130.94 ? 229 ASN G  ND2 1 
ATOM   32125 N N   . ASP U  1 239 ? 157.131 210.294 137.967 1.00 138.34 ? 230 ASP G  N   1 
ATOM   32126 C CA  . ASP U  1 239 ? 156.625 211.647 137.934 1.00 144.53 ? 230 ASP G  CA  1 
ATOM   32127 C C   . ASP U  1 239 ? 156.135 211.957 136.534 1.00 150.47 ? 230 ASP G  C   1 
ATOM   32128 O O   . ASP U  1 239 ? 156.913 212.064 135.585 1.00 150.09 ? 230 ASP G  O   1 
ATOM   32129 C CB  . ASP U  1 239 ? 157.665 212.648 138.397 1.00 143.33 ? 230 ASP G  CB  1 
ATOM   32130 C CG  . ASP U  1 239 ? 157.141 214.079 138.417 1.00 152.71 ? 230 ASP G  CG  1 
ATOM   32131 O OD1 . ASP U  1 239 ? 156.093 214.333 137.834 1.00 154.02 ? 230 ASP G  OD1 1 
ATOM   32132 O OD2 . ASP U  1 239 ? 157.779 214.911 139.014 1.00 153.71 ? 230 ASP G  OD2 1 
ATOM   32133 N N   . LYS U  1 240 ? 154.825 212.089 136.407 1.00 152.20 ? 231 LYS G  N   1 
ATOM   32134 C CA  . LYS U  1 240 ? 154.151 212.251 135.127 1.00 154.47 ? 231 LYS G  CA  1 
ATOM   32135 C C   . LYS U  1 240 ? 154.480 213.570 134.456 1.00 156.06 ? 231 LYS G  C   1 
ATOM   32136 O O   . LYS U  1 240 ? 154.199 213.759 133.272 1.00 157.78 ? 231 LYS G  O   1 
ATOM   32137 C CB  . LYS U  1 240 ? 152.636 212.174 135.319 1.00 157.77 ? 231 LYS G  CB  1 
ATOM   32138 C CG  . LYS U  1 240 ? 152.111 210.852 135.887 1.00 157.66 ? 231 LYS G  CG  1 
ATOM   32139 C CD  . LYS U  1 240 ? 152.269 209.686 134.921 1.00 163.55 ? 231 LYS G  CD  1 
ATOM   32140 C CE  . LYS U  1 240 ? 151.711 208.393 135.508 1.00 168.16 ? 231 LYS G  CE  1 
ATOM   32141 N NZ  . LYS U  1 240 ? 150.215 208.404 135.595 1.00 170.54 ? 231 LYS G  NZ  1 
ATOM   32142 N N   . LYS U  1 241 ? 155.018 214.510 135.220 1.00 154.71 ? 232 LYS G  N   1 
ATOM   32143 C CA  . LYS U  1 241 ? 155.347 215.812 134.683 1.00 154.28 ? 232 LYS G  CA  1 
ATOM   32144 C C   . LYS U  1 241 ? 156.846 215.973 134.498 1.00 149.02 ? 232 LYS G  C   1 
ATOM   32145 O O   . LYS U  1 241 ? 157.321 217.067 134.190 1.00 147.74 ? 232 LYS G  O   1 
ATOM   32146 C CB  . LYS U  1 241 ? 154.820 216.907 135.602 1.00 160.89 ? 232 LYS G  CB  1 
ATOM   32147 C CG  . LYS U  1 241 ? 153.304 216.854 135.862 1.00 163.28 ? 232 LYS G  CG  1 
ATOM   32148 C CD  . LYS U  1 241 ? 152.478 217.012 134.592 1.00 162.35 ? 232 LYS G  CD  1 
ATOM   32149 C CE  . LYS U  1 241 ? 150.996 217.114 134.903 1.00 169.63 ? 232 LYS G  CE  1 
ATOM   32150 N NZ  . LYS U  1 241 ? 150.192 217.154 133.667 1.00 169.13 ? 232 LYS G  NZ  1 
ATOM   32151 N N   . PHE U  1 242 ? 157.602 214.905 134.715 1.00 148.07 ? 233 PHE G  N   1 
ATOM   32152 C CA  . PHE U  1 242 ? 159.044 214.982 134.601 1.00 146.97 ? 233 PHE G  CA  1 
ATOM   32153 C C   . PHE U  1 242 ? 159.518 215.084 133.164 1.00 144.39 ? 233 PHE G  C   1 
ATOM   32154 O O   . PHE U  1 242 ? 159.074 214.340 132.284 1.00 144.49 ? 233 PHE G  O   1 
ATOM   32155 C CB  . PHE U  1 242 ? 159.678 213.793 135.303 1.00 148.16 ? 233 PHE G  CB  1 
ATOM   32156 C CG  . PHE U  1 242 ? 161.129 213.749 135.230 1.00 147.17 ? 233 PHE G  CG  1 
ATOM   32157 C CD1 . PHE U  1 242 ? 161.876 214.646 135.929 1.00 147.91 ? 233 PHE G  CD1 1 
ATOM   32158 C CD2 . PHE U  1 242 ? 161.770 212.796 134.473 1.00 145.41 ? 233 PHE G  CD2 1 
ATOM   32159 C CE1 . PHE U  1 242 ? 163.214 214.624 135.859 1.00 144.96 ? 233 PHE G  CE1 1 
ATOM   32160 C CE2 . PHE U  1 242 ? 163.132 212.771 134.412 1.00 141.19 ? 233 PHE G  CE2 1 
ATOM   32161 C CZ  . PHE U  1 242 ? 163.844 213.696 135.104 1.00 142.56 ? 233 PHE G  CZ  1 
ATOM   32162 N N   . ASN U  1 243 ? 160.418 216.020 132.920 1.00 143.86 ? 234 ASN G  N   1 
ATOM   32163 C CA  . ASN U  1 243 ? 160.979 216.238 131.600 1.00 143.58 ? 234 ASN G  CA  1 
ATOM   32164 C C   . ASN U  1 243 ? 162.123 215.265 131.351 1.00 140.07 ? 234 ASN G  C   1 
ATOM   32165 O O   . ASN U  1 243 ? 162.229 214.245 132.017 1.00 139.88 ? 234 ASN G  O   1 
ATOM   32166 C CB  . ASN U  1 243 ? 161.397 217.682 131.426 1.00 145.06 ? 234 ASN G  CB  1 
ATOM   32167 C CG  . ASN U  1 243 ? 162.161 218.217 132.578 1.00 146.13 ? 234 ASN G  CG  1 
ATOM   32168 O OD1 . ASN U  1 243 ? 162.026 217.750 133.721 1.00 144.55 ? 234 ASN G  OD1 1 
ATOM   32169 N ND2 . ASN U  1 243 ? 162.965 219.208 132.288 1.00 148.85 ? 234 ASN G  ND2 1 
ATOM   32170 N N   . GLY U  1 244 ? 162.909 215.468 130.311 1.00 143.06 ? 235 GLY G  N   1 
ATOM   32171 C CA  . GLY U  1 244 ? 163.918 214.462 130.020 1.00 141.71 ? 235 GLY G  CA  1 
ATOM   32172 C C   . GLY U  1 244 ? 165.091 214.388 131.007 1.00 139.22 ? 235 GLY G  C   1 
ATOM   32173 O O   . GLY U  1 244 ? 165.798 213.370 131.051 1.00 135.74 ? 235 GLY G  O   1 
ATOM   32174 N N   . THR U  1 245 ? 165.364 215.461 131.758 1.00 140.68 ? 236 THR G  N   1 
ATOM   32175 C CA  . THR U  1 245 ? 166.488 215.421 132.685 1.00 139.84 ? 236 THR G  CA  1 
ATOM   32176 C C   . THR U  1 245 ? 166.140 216.031 134.027 1.00 139.80 ? 236 THR G  C   1 
ATOM   32177 O O   . THR U  1 245 ? 165.185 216.790 134.159 1.00 140.87 ? 236 THR G  O   1 
ATOM   32178 C CB  . THR U  1 245 ? 167.726 216.189 132.184 1.00 143.00 ? 236 THR G  CB  1 
ATOM   32179 O OG1 . THR U  1 245 ? 167.466 217.598 132.232 1.00 150.74 ? 236 THR G  OG1 1 
ATOM   32180 C CG2 . THR U  1 245 ? 168.021 215.820 130.769 1.00 141.72 ? 236 THR G  CG2 1 
ATOM   32181 N N   . GLY U  1 246 ? 166.987 215.778 135.016 1.00 137.46 ? 237 GLY G  N   1 
ATOM   32182 C CA  . GLY U  1 246 ? 166.846 216.426 136.309 1.00 135.86 ? 237 GLY G  CA  1 
ATOM   32183 C C   . GLY U  1 246 ? 166.290 215.480 137.348 1.00 136.42 ? 237 GLY G  C   1 
ATOM   32184 O O   . GLY U  1 246 ? 166.228 214.275 137.109 1.00 137.42 ? 237 GLY G  O   1 
ATOM   32185 N N   . PRO U  1 247 ? 166.014 215.969 138.556 1.00 134.92 ? 238 PRO G  N   1 
ATOM   32186 C CA  . PRO U  1 247 ? 165.563 215.197 139.684 1.00 134.07 ? 238 PRO G  CA  1 
ATOM   32187 C C   . PRO U  1 247 ? 164.149 214.712 139.515 1.00 135.13 ? 238 PRO G  C   1 
ATOM   32188 O O   . PRO U  1 247 ? 163.297 215.435 139.000 1.00 135.73 ? 238 PRO G  O   1 
ATOM   32189 C CB  . PRO U  1 247 ? 165.665 216.196 140.831 1.00 132.86 ? 238 PRO G  CB  1 
ATOM   32190 C CG  . PRO U  1 247 ? 165.507 217.542 140.179 1.00 136.99 ? 238 PRO G  CG  1 
ATOM   32191 C CD  . PRO U  1 247 ? 166.145 217.404 138.817 1.00 136.42 ? 238 PRO G  CD  1 
ATOM   32192 N N   . CYS U  1 248 ? 163.884 213.559 140.081 1.00 134.71 ? 239 CYS G  N   1 
ATOM   32193 C CA  . CYS U  1 248 ? 162.560 212.979 140.141 1.00 136.27 ? 239 CYS G  CA  1 
ATOM   32194 C C   . CYS U  1 248 ? 162.342 212.458 141.544 1.00 133.83 ? 239 CYS G  C   1 
ATOM   32195 O O   . CYS U  1 248 ? 163.185 211.735 142.085 1.00 134.86 ? 239 CYS G  O   1 
ATOM   32196 C CB  . CYS U  1 248 ? 162.454 211.848 139.128 1.00 142.53 ? 239 CYS G  CB  1 
ATOM   32197 S SG  . CYS U  1 248 ? 160.877 211.009 139.060 1.00 147.70 ? 239 CYS G  SG  1 
ATOM   32198 N N   . THR U  1 249 ? 161.227 212.859 142.158 1.00 131.36 ? 240 THR G  N   1 
ATOM   32199 C CA  . THR U  1 249 ? 160.948 212.457 143.529 1.00 129.39 ? 240 THR G  CA  1 
ATOM   32200 C C   . THR U  1 249 ? 160.059 211.237 143.612 1.00 127.37 ? 240 THR G  C   1 
ATOM   32201 O O   . THR U  1 249 ? 160.202 210.410 144.515 1.00 125.59 ? 240 THR G  O   1 
ATOM   32202 C CB  . THR U  1 249 ? 160.229 213.591 144.241 1.00 127.81 ? 240 THR G  CB  1 
ATOM   32203 O OG1 . THR U  1 249 ? 158.995 213.839 143.551 1.00 125.28 ? 240 THR G  OG1 1 
ATOM   32204 C CG2 . THR U  1 249 ? 161.076 214.842 144.206 1.00 132.78 ? 240 THR G  CG2 1 
ATOM   32205 N N   . ASN U  1 250 ? 159.188 211.036 142.643 1.00 130.01 ? 241 ASN G  N   1 
ATOM   32206 C CA  . ASN U  1 250 ? 158.388 209.831 142.742 1.00 129.93 ? 241 ASN G  CA  1 
ATOM   32207 C C   . ASN U  1 250 ? 159.150 208.719 142.074 1.00 129.70 ? 241 ASN G  C   1 
ATOM   32208 O O   . ASN U  1 250 ? 159.101 208.555 140.858 1.00 132.07 ? 241 ASN G  O   1 
ATOM   32209 C CB  . ASN U  1 250 ? 157.009 209.984 142.141 1.00 131.22 ? 241 ASN G  CB  1 
ATOM   32210 C CG  . ASN U  1 250 ? 156.068 208.927 142.674 1.00 132.30 ? 241 ASN G  CG  1 
ATOM   32211 O OD1 . ASN U  1 250 ? 156.359 208.300 143.702 1.00 129.73 ? 241 ASN G  OD1 1 
ATOM   32212 N ND2 . ASN U  1 250 ? 154.953 208.726 142.001 1.00 136.32 ? 241 ASN G  ND2 1 
ATOM   32213 N N   . VAL U  1 251 ? 159.899 208.020 142.874 1.00 125.23 ? 242 VAL G  N   1 
ATOM   32214 C CA  . VAL U  1 251 ? 160.784 207.001 142.395 1.00 127.19 ? 242 VAL G  CA  1 
ATOM   32215 C C   . VAL U  1 251 ? 160.437 205.679 143.019 1.00 131.23 ? 242 VAL G  C   1 
ATOM   32216 O O   . VAL U  1 251 ? 160.034 205.620 144.184 1.00 133.78 ? 242 VAL G  O   1 
ATOM   32217 C CB  . VAL U  1 251 ? 162.254 207.405 142.652 1.00 133.11 ? 242 VAL G  CB  1 
ATOM   32218 C CG1 . VAL U  1 251 ? 163.243 206.282 142.211 1.00 135.32 ? 242 VAL G  CG1 1 
ATOM   32219 C CG2 . VAL U  1 251 ? 162.542 208.693 141.859 1.00 135.77 ? 242 VAL G  CG2 1 
ATOM   32220 N N   . SER U  1 252 ? 160.490 204.644 142.195 1.00 131.62 ? 243 SER G  N   1 
ATOM   32221 C CA  . SER U  1 252 ? 160.210 203.302 142.661 1.00 135.26 ? 243 SER G  CA  1 
ATOM   32222 C C   . SER U  1 252 ? 161.252 202.308 142.182 1.00 132.18 ? 243 SER G  C   1 
ATOM   32223 O O   . SER U  1 252 ? 161.903 202.492 141.145 1.00 127.11 ? 243 SER G  O   1 
ATOM   32224 C CB  . SER U  1 252 ? 158.838 202.851 142.195 1.00 134.92 ? 243 SER G  CB  1 
ATOM   32225 O OG  . SER U  1 252 ? 158.770 202.781 140.798 1.00 133.29 ? 243 SER G  OG  1 
ATOM   32226 N N   . THR U  1 253 ? 161.401 201.234 142.944 1.00 133.90 ? 244 THR G  N   1 
ATOM   32227 C CA  . THR U  1 253 ? 162.321 200.175 142.586 1.00 131.21 ? 244 THR G  CA  1 
ATOM   32228 C C   . THR U  1 253 ? 161.634 199.108 141.771 1.00 131.47 ? 244 THR G  C   1 
ATOM   32229 O O   . THR U  1 253 ? 160.592 198.567 142.151 1.00 133.57 ? 244 THR G  O   1 
ATOM   32230 C CB  . THR U  1 253 ? 162.982 199.537 143.815 1.00 138.96 ? 244 THR G  CB  1 
ATOM   32231 O OG1 . THR U  1 253 ? 163.718 200.531 144.526 1.00 144.17 ? 244 THR G  OG1 1 
ATOM   32232 C CG2 . THR U  1 253 ? 163.960 198.465 143.349 1.00 142.74 ? 244 THR G  CG2 1 
ATOM   32233 N N   . VAL U  1 254 ? 162.262 198.814 140.643 1.00 131.05 ? 245 VAL G  N   1 
ATOM   32234 C CA  . VAL U  1 254 ? 161.865 197.866 139.635 1.00 126.09 ? 245 VAL G  CA  1 
ATOM   32235 C C   . VAL U  1 254 ? 162.938 196.797 139.406 1.00 127.71 ? 245 VAL G  C   1 
ATOM   32236 O O   . VAL U  1 254 ? 164.121 197.109 139.269 1.00 128.86 ? 245 VAL G  O   1 
ATOM   32237 C CB  . VAL U  1 254 ? 161.621 198.693 138.348 1.00 127.74 ? 245 VAL G  CB  1 
ATOM   32238 C CG1 . VAL U  1 254 ? 161.307 197.842 137.183 1.00 123.76 ? 245 VAL G  CG1 1 
ATOM   32239 C CG2 . VAL U  1 254 ? 160.472 199.668 138.613 1.00 132.07 ? 245 VAL G  CG2 1 
ATOM   32240 N N   . GLN U  1 255 ? 162.572 195.517 139.403 1.00 126.45 ? 246 GLN G  N   1 
ATOM   32241 C CA  . GLN U  1 255 ? 163.619 194.544 139.105 1.00 129.90 ? 246 GLN G  CA  1 
ATOM   32242 C C   . GLN U  1 255 ? 163.711 194.364 137.605 1.00 129.43 ? 246 GLN G  C   1 
ATOM   32243 O O   . GLN U  1 255 ? 164.791 194.121 137.055 1.00 129.45 ? 246 GLN G  O   1 
ATOM   32244 C CB  . GLN U  1 255 ? 163.384 193.192 139.766 1.00 128.04 ? 246 GLN G  CB  1 
ATOM   32245 C CG  . GLN U  1 255 ? 164.582 192.225 139.603 1.00 134.30 ? 246 GLN G  CG  1 
ATOM   32246 C CD  . GLN U  1 255 ? 165.815 192.810 140.281 1.00 135.17 ? 246 GLN G  CD  1 
ATOM   32247 O OE1 . GLN U  1 255 ? 165.654 193.386 141.363 1.00 148.80 ? 246 GLN G  OE1 1 
ATOM   32248 N NE2 . GLN U  1 255 ? 167.004 192.701 139.689 1.00 133.60 ? 246 GLN G  NE2 1 
ATOM   32249 N N   . CYS U  1 256 ? 162.557 194.481 136.961 1.00 124.18 ? 247 CYS G  N   1 
ATOM   32250 C CA  . CYS U  1 256 ? 162.436 194.289 135.532 1.00 124.25 ? 247 CYS G  CA  1 
ATOM   32251 C C   . CYS U  1 256 ? 161.404 195.234 134.949 1.00 123.45 ? 247 CYS G  C   1 
ATOM   32252 O O   . CYS U  1 256 ? 160.372 195.488 135.573 1.00 124.24 ? 247 CYS G  O   1 
ATOM   32253 C CB  . CYS U  1 256 ? 162.057 192.862 135.226 1.00 132.09 ? 247 CYS G  CB  1 
ATOM   32254 S SG  . CYS U  1 256 ? 162.072 192.523 133.505 1.00 142.47 ? 247 CYS G  SG  1 
ATOM   32255 N N   . THR U  1 257 ? 161.705 195.788 133.778 1.00 125.42 ? 248 THR G  N   1 
ATOM   32256 C CA  . THR U  1 257 ? 160.839 196.755 133.114 1.00 122.89 ? 248 THR G  CA  1 
ATOM   32257 C C   . THR U  1 257 ? 159.715 196.063 132.403 1.00 123.90 ? 248 THR G  C   1 
ATOM   32258 O O   . THR U  1 257 ? 159.692 194.838 132.264 1.00 128.32 ? 248 THR G  O   1 
ATOM   32259 C CB  . THR U  1 257 ? 161.541 197.549 132.008 1.00 121.14 ? 248 THR G  CB  1 
ATOM   32260 O OG1 . THR U  1 257 ? 161.820 196.661 130.899 1.00 126.02 ? 248 THR G  OG1 1 
ATOM   32261 C CG2 . THR U  1 257 ? 162.848 198.120 132.548 1.00 124.14 ? 248 THR G  CG2 1 
ATOM   32262 N N   . HIS U  1 258 ? 158.783 196.863 131.928 1.00 119.81 ? 249 HIS G  N   1 
ATOM   32263 C CA  . HIS U  1 258 ? 157.700 196.382 131.126 1.00 121.41 ? 249 HIS G  CA  1 
ATOM   32264 C C   . HIS U  1 258 ? 158.247 196.009 129.767 1.00 126.23 ? 249 HIS G  C   1 
ATOM   32265 O O   . HIS U  1 258 ? 159.452 196.180 129.508 1.00 127.63 ? 249 HIS G  O   1 
ATOM   32266 C CB  . HIS U  1 258 ? 156.631 197.447 131.023 1.00 115.68 ? 249 HIS G  CB  1 
ATOM   32267 C CG  . HIS U  1 258 ? 157.117 198.685 130.393 1.00 117.30 ? 249 HIS G  CG  1 
ATOM   32268 N ND1 . HIS U  1 258 ? 157.908 199.608 131.073 1.00 118.00 ? 249 HIS G  ND1 1 
ATOM   32269 C CD2 . HIS U  1 258 ? 156.939 199.188 129.158 1.00 118.55 ? 249 HIS G  CD2 1 
ATOM   32270 C CE1 . HIS U  1 258 ? 158.161 200.621 130.256 1.00 121.34 ? 249 HIS G  CE1 1 
ATOM   32271 N NE2 . HIS U  1 258 ? 157.594 200.385 129.112 1.00 125.70 ? 249 HIS G  NE2 1 
ATOM   32272 N N   . GLY U  1 259 ? 157.408 195.405 128.932 1.00 129.43 ? 250 GLY G  N   1 
ATOM   32273 C CA  . GLY U  1 259 ? 157.876 195.007 127.628 1.00 132.35 ? 250 GLY G  CA  1 
ATOM   32274 C C   . GLY U  1 259 ? 157.871 196.161 126.681 1.00 130.06 ? 250 GLY G  C   1 
ATOM   32275 O O   . GLY U  1 259 ? 156.925 196.952 126.669 1.00 125.76 ? 250 GLY G  O   1 
ATOM   32276 N N   . ILE U  1 260 ? 158.861 196.211 125.807 1.00 129.84 ? 251 ILE G  N   1 
ATOM   32277 C CA  . ILE U  1 260 ? 158.895 197.257 124.817 1.00 127.01 ? 251 ILE G  CA  1 
ATOM   32278 C C   . ILE U  1 260 ? 158.951 196.649 123.448 1.00 128.54 ? 251 ILE G  C   1 
ATOM   32279 O O   . ILE U  1 260 ? 159.840 195.858 123.146 1.00 132.54 ? 251 ILE G  O   1 
ATOM   32280 C CB  . ILE U  1 260 ? 160.094 198.180 125.023 1.00 131.11 ? 251 ILE G  CB  1 
ATOM   32281 C CG1 . ILE U  1 260 ? 160.033 198.799 126.449 1.00 132.06 ? 251 ILE G  CG1 1 
ATOM   32282 C CG2 . ILE U  1 260 ? 160.041 199.286 123.938 1.00 138.34 ? 251 ILE G  CG2 1 
ATOM   32283 C CD1 . ILE U  1 260 ? 161.297 199.550 126.868 1.00 144.60 ? 251 ILE G  CD1 1 
ATOM   32284 N N   . ARG U  1 261 ? 158.020 197.025 122.605 1.00 126.70 ? 252 ARG G  N   1 
ATOM   32285 C CA  . ARG U  1 261 ? 158.005 196.480 121.273 1.00 131.74 ? 252 ARG G  CA  1 
ATOM   32286 C C   . ARG U  1 261 ? 159.137 197.073 120.427 1.00 132.84 ? 252 ARG G  C   1 
ATOM   32287 O O   . ARG U  1 261 ? 159.253 198.298 120.354 1.00 135.56 ? 252 ARG G  O   1 
ATOM   32288 C CB  . ARG U  1 261 ? 156.700 196.806 120.601 1.00 136.07 ? 252 ARG G  CB  1 
ATOM   32289 C CG  . ARG U  1 261 ? 155.486 196.212 121.192 1.00 137.85 ? 252 ARG G  CG  1 
ATOM   32290 C CD  . ARG U  1 261 ? 154.335 196.410 120.278 1.00 150.63 ? 252 ARG G  CD  1 
ATOM   32291 N NE  . ARG U  1 261 ? 153.105 195.865 120.814 1.00 155.01 ? 252 ARG G  NE  1 
ATOM   32292 C CZ  . ARG U  1 261 ? 152.259 196.522 121.631 1.00 165.73 ? 252 ARG G  CZ  1 
ATOM   32293 N NH1 . ARG U  1 261 ? 152.523 197.758 122.002 1.00 167.06 ? 252 ARG G  NH1 1 
ATOM   32294 N NH2 . ARG U  1 261 ? 151.156 195.923 122.057 1.00 168.98 ? 252 ARG G  NH2 1 
ATOM   32295 N N   . PRO U  1 262 ? 159.936 196.270 119.700 1.00 134.20 ? 253 PRO G  N   1 
ATOM   32296 C CA  . PRO U  1 262 ? 160.996 196.702 118.810 1.00 135.79 ? 253 PRO G  CA  1 
ATOM   32297 C C   . PRO U  1 262 ? 160.409 197.190 117.512 1.00 138.14 ? 253 PRO G  C   1 
ATOM   32298 O O   . PRO U  1 262 ? 160.511 196.541 116.475 1.00 142.26 ? 253 PRO G  O   1 
ATOM   32299 C CB  . PRO U  1 262 ? 161.841 195.442 118.640 1.00 137.32 ? 253 PRO G  CB  1 
ATOM   32300 C CG  . PRO U  1 262 ? 160.865 194.346 118.753 1.00 137.81 ? 253 PRO G  CG  1 
ATOM   32301 C CD  . PRO U  1 262 ? 159.852 194.828 119.816 1.00 135.20 ? 253 PRO G  CD  1 
ATOM   32302 N N   . VAL U  1 263 ? 159.727 198.302 117.613 1.00 139.19 ? 254 VAL G  N   1 
ATOM   32303 C CA  . VAL U  1 263 ? 159.076 198.928 116.493 1.00 145.02 ? 254 VAL G  CA  1 
ATOM   32304 C C   . VAL U  1 263 ? 160.046 199.695 115.644 1.00 147.88 ? 254 VAL G  C   1 
ATOM   32305 O O   . VAL U  1 263 ? 160.858 200.465 116.152 1.00 152.20 ? 254 VAL G  O   1 
ATOM   32306 C CB  . VAL U  1 263 ? 157.971 199.864 116.987 1.00 151.26 ? 254 VAL G  CB  1 
ATOM   32307 C CG1 . VAL U  1 263 ? 157.378 200.668 115.836 1.00 157.92 ? 254 VAL G  CG1 1 
ATOM   32308 C CG2 . VAL U  1 263 ? 156.901 199.014 117.642 1.00 152.60 ? 254 VAL G  CG2 1 
ATOM   32309 N N   . VAL U  1 264 ? 159.955 199.482 114.346 1.00 153.48 ? 255 VAL G  N   1 
ATOM   32310 C CA  . VAL U  1 264 ? 160.797 200.191 113.422 1.00 162.24 ? 255 VAL G  CA  1 
ATOM   32311 C C   . VAL U  1 264 ? 159.943 201.100 112.584 1.00 167.83 ? 255 VAL G  C   1 
ATOM   32312 O O   . VAL U  1 264 ? 159.005 200.663 111.922 1.00 169.39 ? 255 VAL G  O   1 
ATOM   32313 C CB  . VAL U  1 264 ? 161.574 199.215 112.537 1.00 166.14 ? 255 VAL G  CB  1 
ATOM   32314 C CG1 . VAL U  1 264 ? 162.458 199.975 111.528 1.00 171.37 ? 255 VAL G  CG1 1 
ATOM   32315 C CG2 . VAL U  1 264 ? 162.406 198.315 113.421 1.00 160.16 ? 255 VAL G  CG2 1 
ATOM   32316 N N   . SER U  1 265 ? 160.251 202.373 112.632 1.00 167.25 ? 256 SER G  N   1 
ATOM   32317 C CA  . SER U  1 265 ? 159.495 203.354 111.889 1.00 171.00 ? 256 SER G  CA  1 
ATOM   32318 C C   . SER U  1 265 ? 160.285 204.610 111.688 1.00 170.08 ? 256 SER G  C   1 
ATOM   32319 O O   . SER U  1 265 ? 161.240 204.894 112.418 1.00 169.85 ? 256 SER G  O   1 
ATOM   32320 C CB  . SER U  1 265 ? 158.266 203.772 112.658 1.00 170.56 ? 256 SER G  CB  1 
ATOM   32321 O OG  . SER U  1 265 ? 158.656 204.512 113.797 1.00 169.30 ? 256 SER G  OG  1 
ATOM   32322 N N   . THR U  1 266 ? 159.836 205.419 110.751 1.00 170.42 ? 257 THR G  N   1 
ATOM   32323 C CA  . THR U  1 266 ? 160.404 206.749 110.680 1.00 171.77 ? 257 THR G  CA  1 
ATOM   32324 C C   . THR U  1 266 ? 159.264 207.713 110.660 1.00 170.32 ? 257 THR G  C   1 
ATOM   32325 O O   . THR U  1 266 ? 158.218 207.441 110.063 1.00 171.04 ? 257 THR G  O   1 
ATOM   32326 C CB  . THR U  1 266 ? 161.328 207.023 109.493 1.00 179.45 ? 257 THR G  CB  1 
ATOM   32327 O OG1 . THR U  1 266 ? 161.933 208.294 109.708 1.00 179.31 ? 257 THR G  OG1 1 
ATOM   32328 C CG2 . THR U  1 266 ? 160.561 207.081 108.201 1.00 178.14 ? 257 THR G  CG2 1 
ATOM   32329 N N   . GLN U  1 267 ? 159.494 208.852 111.300 1.00 167.65 ? 258 GLN G  N   1 
ATOM   32330 C CA  . GLN U  1 267 ? 158.543 209.948 111.434 1.00 168.93 ? 258 GLN G  CA  1 
ATOM   32331 C C   . GLN U  1 267 ? 157.292 209.563 112.231 1.00 164.48 ? 258 GLN G  C   1 
ATOM   32332 O O   . GLN U  1 267 ? 156.254 210.209 112.080 1.00 160.85 ? 258 GLN G  O   1 
ATOM   32333 C CB  . GLN U  1 267 ? 158.074 210.433 110.058 1.00 175.15 ? 258 GLN G  CB  1 
ATOM   32334 C CG  . GLN U  1 267 ? 159.136 210.913 109.113 1.00 178.00 ? 258 GLN G  CG  1 
ATOM   32335 C CD  . GLN U  1 267 ? 158.516 211.390 107.841 1.00 185.10 ? 258 GLN G  CD  1 
ATOM   32336 O OE1 . GLN U  1 267 ? 157.285 211.419 107.737 1.00 184.71 ? 258 GLN G  OE1 1 
ATOM   32337 N NE2 . GLN U  1 267 ? 159.304 211.754 106.859 1.00 190.54 ? 258 GLN G  NE2 1 
ATOM   32338 N N   . LEU U  1 268 ? 157.381 208.537 113.086 1.00 167.91 ? 259 LEU G  N   1 
ATOM   32339 C CA  . LEU U  1 268 ? 156.229 208.147 113.900 1.00 168.69 ? 259 LEU G  CA  1 
ATOM   32340 C C   . LEU U  1 268 ? 156.485 207.280 115.122 1.00 169.04 ? 259 LEU G  C   1 
ATOM   32341 O O   . LEU U  1 268 ? 157.063 206.190 115.046 1.00 169.64 ? 259 LEU G  O   1 
ATOM   32342 C CB  . LEU U  1 268 ? 155.198 207.433 113.030 1.00 169.83 ? 259 LEU G  CB  1 
ATOM   32343 C CG  . LEU U  1 268 ? 153.955 206.849 113.764 1.00 171.61 ? 259 LEU G  CG  1 
ATOM   32344 C CD1 . LEU U  1 268 ? 153.135 207.923 114.321 1.00 170.10 ? 259 LEU G  CD1 1 
ATOM   32345 C CD2 . LEU U  1 268 ? 153.100 206.010 112.812 1.00 176.46 ? 259 LEU G  CD2 1 
ATOM   32346 N N   . LEU U  1 269 ? 155.955 207.718 116.247 1.00 165.99 ? 260 LEU G  N   1 
ATOM   32347 C CA  . LEU U  1 269 ? 156.011 206.943 117.463 1.00 165.78 ? 260 LEU G  CA  1 
ATOM   32348 C C   . LEU U  1 269 ? 154.638 206.292 117.551 1.00 165.35 ? 260 LEU G  C   1 
ATOM   32349 O O   . LEU U  1 269 ? 153.612 206.988 117.479 1.00 166.01 ? 260 LEU G  O   1 
ATOM   32350 C CB  . LEU U  1 269 ? 156.311 207.853 118.640 1.00 168.00 ? 260 LEU G  CB  1 
ATOM   32351 C CG  . LEU U  1 269 ? 157.557 208.769 118.440 1.00 167.43 ? 260 LEU G  CG  1 
ATOM   32352 C CD1 . LEU U  1 269 ? 157.711 209.733 119.628 1.00 170.71 ? 260 LEU G  CD1 1 
ATOM   32353 C CD2 . LEU U  1 269 ? 158.801 207.909 118.282 1.00 158.21 ? 260 LEU G  CD2 1 
ATOM   32354 N N   . LEU U  1 270 ? 154.609 204.966 117.606 1.00 164.71 ? 261 LEU G  N   1 
ATOM   32355 C CA  . LEU U  1 270 ? 153.347 204.243 117.579 1.00 163.09 ? 261 LEU G  CA  1 
ATOM   32356 C C   . LEU U  1 270 ? 153.240 203.021 118.469 1.00 161.11 ? 261 LEU G  C   1 
ATOM   32357 O O   . LEU U  1 270 ? 154.239 202.451 118.915 1.00 158.07 ? 261 LEU G  O   1 
ATOM   32358 C CB  . LEU U  1 270 ? 153.016 203.823 116.149 1.00 162.73 ? 261 LEU G  CB  1 
ATOM   32359 C CG  . LEU U  1 270 ? 153.892 202.756 115.484 1.00 163.49 ? 261 LEU G  CG  1 
ATOM   32360 C CD1 . LEU U  1 270 ? 153.073 202.131 114.411 1.00 169.33 ? 261 LEU G  CD1 1 
ATOM   32361 C CD2 . LEU U  1 270 ? 155.166 203.369 114.863 1.00 164.14 ? 261 LEU G  CD2 1 
ATOM   32362 N N   . ASN U  1 271 ? 151.987 202.616 118.653 1.00 164.05 ? 262 ASN G  N   1 
ATOM   32363 C CA  . ASN U  1 271 ? 151.544 201.428 119.370 1.00 167.82 ? 262 ASN G  CA  1 
ATOM   32364 C C   . ASN U  1 271 ? 151.989 201.390 120.826 1.00 166.74 ? 262 ASN G  C   1 
ATOM   32365 O O   . ASN U  1 271 ? 152.339 200.331 121.349 1.00 166.83 ? 262 ASN G  O   1 
ATOM   32366 C CB  . ASN U  1 271 ? 151.995 200.183 118.632 1.00 163.16 ? 262 ASN G  CB  1 
ATOM   32367 C CG  . ASN U  1 271 ? 151.051 199.795 117.526 1.00 169.37 ? 262 ASN G  CG  1 
ATOM   32368 O OD1 . ASN U  1 271 ? 150.356 200.646 116.941 1.00 171.40 ? 262 ASN G  OD1 1 
ATOM   32369 N ND2 . ASN U  1 271 ? 151.021 198.502 117.244 1.00 171.06 ? 262 ASN G  ND2 1 
ATOM   32370 N N   . GLY U  1 272 ? 151.930 202.523 121.510 1.00 168.30 ? 263 GLY G  N   1 
ATOM   32371 C CA  . GLY U  1 272 ? 152.245 202.535 122.930 1.00 166.80 ? 263 GLY G  CA  1 
ATOM   32372 C C   . GLY U  1 272 ? 152.641 203.882 123.529 1.00 170.80 ? 263 GLY G  C   1 
ATOM   32373 O O   . GLY U  1 272 ? 152.895 204.866 122.828 1.00 168.93 ? 263 GLY G  O   1 
ATOM   32374 N N   . SER U  1 273 ? 152.715 203.876 124.864 1.00 165.91 ? 264 SER G  N   1 
ATOM   32375 C CA  . SER U  1 273 ? 153.130 204.992 125.724 1.00 165.50 ? 264 SER G  CA  1 
ATOM   32376 C C   . SER U  1 273 ? 152.452 206.354 125.610 1.00 168.86 ? 264 SER G  C   1 
ATOM   32377 O O   . SER U  1 273 ? 153.128 207.368 125.449 1.00 167.22 ? 264 SER G  O   1 
ATOM   32378 C CB  . SER U  1 273 ? 154.606 205.157 125.568 1.00 168.88 ? 264 SER G  CB  1 
ATOM   32379 O OG  . SER U  1 273 ? 155.221 203.982 125.956 1.00 170.98 ? 264 SER G  OG  1 
ATOM   32380 N N   . LEU U  1 274 ? 151.131 206.387 125.714 1.00 167.51 ? 265 LEU G  N   1 
ATOM   32381 C CA  . LEU U  1 274 ? 150.419 207.660 125.679 1.00 168.37 ? 265 LEU G  CA  1 
ATOM   32382 C C   . LEU U  1 274 ? 150.675 208.483 126.942 1.00 168.14 ? 265 LEU G  C   1 
ATOM   32383 O O   . LEU U  1 274 ? 150.905 207.946 128.028 1.00 168.39 ? 265 LEU G  O   1 
ATOM   32384 C CB  . LEU U  1 274 ? 148.911 207.452 125.486 1.00 168.67 ? 265 LEU G  CB  1 
ATOM   32385 C CG  . LEU U  1 274 ? 148.439 206.880 124.112 1.00 171.13 ? 265 LEU G  CG  1 
ATOM   32386 C CD1 . LEU U  1 274 ? 146.970 206.577 124.189 1.00 165.86 ? 265 LEU G  CD1 1 
ATOM   32387 C CD2 . LEU U  1 274 ? 148.664 207.925 123.007 1.00 171.75 ? 265 LEU G  CD2 1 
ATOM   32388 N N   . ALA U  1 275 ? 150.655 209.795 126.748 1.00 172.39 ? 266 ALA G  N   1 
ATOM   32389 C CA  . ALA U  1 275 ? 150.857 210.855 127.729 1.00 177.40 ? 266 ALA G  CA  1 
ATOM   32390 C C   . ALA U  1 275 ? 149.706 210.973 128.726 1.00 182.39 ? 266 ALA G  C   1 
ATOM   32391 O O   . ALA U  1 275 ? 148.582 210.536 128.469 1.00 179.44 ? 266 ALA G  O   1 
ATOM   32392 C CB  . ALA U  1 275 ? 151.039 212.178 127.027 1.00 177.30 ? 266 ALA G  CB  1 
ATOM   32393 N N   . GLU U  1 276 ? 149.997 211.586 129.872 1.00 182.76 ? 267 GLU G  N   1 
ATOM   32394 C CA  . GLU U  1 276 ? 149.041 211.727 130.965 1.00 183.61 ? 267 GLU G  CA  1 
ATOM   32395 C C   . GLU U  1 276 ? 148.018 212.858 130.788 1.00 180.97 ? 267 GLU G  C   1 
ATOM   32396 O O   . GLU U  1 276 ? 148.132 213.924 131.390 1.00 179.27 ? 267 GLU G  O   1 
ATOM   32397 C CB  . GLU U  1 276 ? 149.823 211.954 132.263 1.00 174.27 ? 267 GLU G  CB  1 
ATOM   32398 C CG  . GLU U  1 276 ? 149.003 211.938 133.553 1.00 176.60 ? 267 GLU G  CG  1 
ATOM   32399 C CD  . GLU U  1 276 ? 148.460 210.560 133.867 1.00 177.77 ? 267 GLU G  CD  1 
ATOM   32400 O OE1 . GLU U  1 276 ? 149.011 209.586 133.374 1.00 172.96 ? 267 GLU G  OE1 1 
ATOM   32401 O OE2 . GLU U  1 276 ? 147.539 210.462 134.634 1.00 183.11 ? 267 GLU G  OE2 1 
ATOM   32402 N N   . GLU U  1 277 ? 147.067 212.618 129.895 1.00 183.93 ? 268 GLU G  N   1 
ATOM   32403 C CA  . GLU U  1 277 ? 145.939 213.509 129.552 1.00 183.02 ? 268 GLU G  CA  1 
ATOM   32404 C C   . GLU U  1 277 ? 146.278 214.871 128.959 1.00 176.28 ? 268 GLU G  C   1 
ATOM   32405 O O   . GLU U  1 277 ? 145.409 215.738 128.846 1.00 172.57 ? 268 GLU G  O   1 
ATOM   32406 C CB  . GLU U  1 277 ? 145.030 213.712 130.761 1.00 188.71 ? 268 GLU G  CB  1 
ATOM   32407 C CG  . GLU U  1 277 ? 144.473 212.427 131.313 1.00 198.99 ? 268 GLU G  CG  1 
ATOM   32408 C CD  . GLU U  1 277 ? 143.615 211.695 130.306 1.00 205.17 ? 268 GLU G  CD  1 
ATOM   32409 O OE1 . GLU U  1 277 ? 143.008 212.330 129.470 1.00 199.48 ? 268 GLU G  OE1 1 
ATOM   32410 O OE2 . GLU U  1 277 ? 143.594 210.495 130.356 1.00 211.53 ? 268 GLU G  OE2 1 
ATOM   32411 N N   . GLU U  1 278 ? 147.503 215.039 128.529 1.00 175.43 ? 269 GLU G  N   1 
ATOM   32412 C CA  . GLU U  1 278 ? 147.938 216.243 127.862 1.00 174.76 ? 269 GLU G  CA  1 
ATOM   32413 C C   . GLU U  1 278 ? 149.061 215.882 126.939 1.00 173.39 ? 269 GLU G  C   1 
ATOM   32414 O O   . GLU U  1 278 ? 149.669 214.830 127.091 1.00 170.93 ? 269 GLU G  O   1 
ATOM   32415 C CB  . GLU U  1 278 ? 148.374 217.325 128.846 1.00 175.14 ? 269 GLU G  CB  1 
ATOM   32416 C CG  . GLU U  1 278 ? 149.578 216.998 129.714 1.00 175.92 ? 269 GLU G  CG  1 
ATOM   32417 C CD  . GLU U  1 278 ? 149.902 218.147 130.636 1.00 180.55 ? 269 GLU G  CD  1 
ATOM   32418 O OE1 . GLU U  1 278 ? 149.173 219.105 130.612 1.00 186.52 ? 269 GLU G  OE1 1 
ATOM   32419 O OE2 . GLU U  1 278 ? 150.861 218.076 131.392 1.00 177.98 ? 269 GLU G  OE2 1 
ATOM   32420 N N   . VAL U  1 279 ? 149.347 216.734 125.980 1.00 173.05 ? 270 VAL G  N   1 
ATOM   32421 C CA  . VAL U  1 279 ? 150.487 216.463 125.138 1.00 170.17 ? 270 VAL G  CA  1 
ATOM   32422 C C   . VAL U  1 279 ? 151.719 216.754 125.959 1.00 165.99 ? 270 VAL G  C   1 
ATOM   32423 O O   . VAL U  1 279 ? 151.789 217.763 126.657 1.00 168.66 ? 270 VAL G  O   1 
ATOM   32424 C CB  . VAL U  1 279 ? 150.460 217.309 123.849 1.00 181.11 ? 270 VAL G  CB  1 
ATOM   32425 C CG1 . VAL U  1 279 ? 151.756 217.094 123.047 1.00 178.28 ? 270 VAL G  CG1 1 
ATOM   32426 C CG2 . VAL U  1 279 ? 149.247 216.897 123.002 1.00 183.99 ? 270 VAL G  CG2 1 
ATOM   32427 N N   . VAL U  1 280 ? 152.659 215.836 125.938 1.00 162.38 ? 271 VAL G  N   1 
ATOM   32428 C CA  . VAL U  1 280 ? 153.877 215.999 126.693 1.00 160.37 ? 271 VAL G  CA  1 
ATOM   32429 C C   . VAL U  1 280 ? 155.056 216.046 125.776 1.00 156.73 ? 271 VAL G  C   1 
ATOM   32430 O O   . VAL U  1 280 ? 155.286 215.151 124.968 1.00 156.65 ? 271 VAL G  O   1 
ATOM   32431 C CB  . VAL U  1 280 ? 154.017 214.899 127.744 1.00 162.97 ? 271 VAL G  CB  1 
ATOM   32432 C CG1 . VAL U  1 280 ? 155.334 215.022 128.471 1.00 153.78 ? 271 VAL G  CG1 1 
ATOM   32433 C CG2 . VAL U  1 280 ? 152.868 215.048 128.732 1.00 168.92 ? 271 VAL G  CG2 1 
ATOM   32434 N N   . ILE U  1 281 ? 155.806 217.112 125.881 1.00 156.45 ? 272 ILE G  N   1 
ATOM   32435 C CA  . ILE U  1 281 ? 156.905 217.275 124.978 1.00 154.59 ? 272 ILE G  CA  1 
ATOM   32436 C C   . ILE U  1 281 ? 158.211 217.338 125.728 1.00 151.34 ? 272 ILE G  C   1 
ATOM   32437 O O   . ILE U  1 281 ? 158.347 218.091 126.692 1.00 152.12 ? 272 ILE G  O   1 
ATOM   32438 C CB  . ILE U  1 281 ? 156.712 218.532 124.122 1.00 163.98 ? 272 ILE G  CB  1 
ATOM   32439 C CG1 . ILE U  1 281 ? 155.369 218.446 123.361 1.00 168.25 ? 272 ILE G  CG1 1 
ATOM   32440 C CG2 . ILE U  1 281 ? 157.785 218.576 123.160 1.00 162.18 ? 272 ILE G  CG2 1 
ATOM   32441 C CD1 . ILE U  1 281 ? 154.952 219.698 122.559 1.00 182.74 ? 272 ILE G  CD1 1 
ATOM   32442 N N   . ARG U  1 282 ? 159.173 216.545 125.284 1.00 152.23 ? 273 ARG G  N   1 
ATOM   32443 C CA  . ARG U  1 282 ? 160.485 216.551 125.897 1.00 152.41 ? 273 ARG G  CA  1 
ATOM   32444 C C   . ARG U  1 282 ? 161.552 216.836 124.851 1.00 150.57 ? 273 ARG G  C   1 
ATOM   32445 O O   . ARG U  1 282 ? 161.433 216.462 123.687 1.00 152.03 ? 273 ARG G  O   1 
ATOM   32446 C CB  . ARG U  1 282 ? 160.770 215.226 126.598 1.00 151.49 ? 273 ARG G  CB  1 
ATOM   32447 C CG  . ARG U  1 282 ? 159.835 214.938 127.784 1.00 152.30 ? 273 ARG G  CG  1 
ATOM   32448 C CD  . ARG U  1 282 ? 160.157 213.656 128.512 1.00 151.55 ? 273 ARG G  CD  1 
ATOM   32449 N NE  . ARG U  1 282 ? 159.289 213.484 129.691 1.00 148.40 ? 273 ARG G  NE  1 
ATOM   32450 C CZ  . ARG U  1 282 ? 158.071 212.922 129.686 1.00 154.77 ? 273 ARG G  CZ  1 
ATOM   32451 N NH1 . ARG U  1 282 ? 157.561 212.459 128.583 1.00 159.01 ? 273 ARG G  NH1 1 
ATOM   32452 N NH2 . ARG U  1 282 ? 157.393 212.858 130.811 1.00 153.04 ? 273 ARG G  NH2 1 
ATOM   32453 N N   . SER U  1 283 ? 162.586 217.520 125.269 1.00 149.18 ? 274 SER G  N   1 
ATOM   32454 C CA  . SER U  1 283 ? 163.703 217.829 124.402 1.00 151.04 ? 274 SER G  CA  1 
ATOM   32455 C C   . SER U  1 283 ? 164.898 218.019 125.241 1.00 150.88 ? 274 SER G  C   1 
ATOM   32456 O O   . SER U  1 283 ? 164.778 218.304 126.428 1.00 155.80 ? 274 SER G  O   1 
ATOM   32457 C CB  . SER U  1 283 ? 163.509 219.077 123.601 1.00 160.64 ? 274 SER G  CB  1 
ATOM   32458 O OG  . SER U  1 283 ? 164.653 219.330 122.785 1.00 161.88 ? 274 SER G  OG  1 
ATOM   32459 N N   . ALA U  1 284 ? 166.054 217.820 124.653 1.00 151.49 ? 275 ALA G  N   1 
ATOM   32460 C CA  . ALA U  1 284 ? 167.290 218.069 125.351 1.00 154.66 ? 275 ALA G  CA  1 
ATOM   32461 C C   . ALA U  1 284 ? 167.397 219.540 125.703 1.00 163.71 ? 275 ALA G  C   1 
ATOM   32462 O O   . ALA U  1 284 ? 168.094 219.887 126.655 1.00 166.23 ? 275 ALA G  O   1 
ATOM   32463 C CB  . ALA U  1 284 ? 168.471 217.630 124.520 1.00 154.81 ? 275 ALA G  CB  1 
ATOM   32464 N N   . ASN U  1 285 ? 166.774 220.422 124.896 1.00 169.05 ? 276 ASN G  N   1 
ATOM   32465 C CA  . ASN U  1 285 ? 166.897 221.846 125.180 1.00 172.97 ? 276 ASN G  CA  1 
ATOM   32466 C C   . ASN U  1 285 ? 165.695 222.715 124.794 1.00 172.54 ? 276 ASN G  C   1 
ATOM   32467 O O   . ASN U  1 285 ? 165.499 223.785 125.377 1.00 174.34 ? 276 ASN G  O   1 
ATOM   32468 C CB  . ASN U  1 285 ? 168.135 222.381 124.506 1.00 178.18 ? 276 ASN G  CB  1 
ATOM   32469 C CG  . ASN U  1 285 ? 168.947 223.249 125.385 1.00 185.68 ? 276 ASN G  CG  1 
ATOM   32470 O OD1 . ASN U  1 285 ? 168.807 223.254 126.614 1.00 186.80 ? 276 ASN G  OD1 1 
ATOM   32471 N ND2 . ASN U  1 285 ? 169.822 223.995 124.760 1.00 188.98 ? 276 ASN G  ND2 1 
ATOM   32472 N N   . PHE U  1 286 ? 164.991 222.391 123.690 1.00 174.11 ? 277 PHE G  N   1 
ATOM   32473 C CA  . PHE U  1 286 ? 163.979 223.319 123.126 1.00 179.53 ? 277 PHE G  CA  1 
ATOM   32474 C C   . PHE U  1 286 ? 164.576 224.678 122.808 1.00 181.46 ? 277 PHE G  C   1 
ATOM   32475 O O   . PHE U  1 286 ? 163.890 225.694 122.872 1.00 185.51 ? 277 PHE G  O   1 
ATOM   32476 C CB  . PHE U  1 286 ? 162.818 223.610 124.078 1.00 177.91 ? 277 PHE G  CB  1 
ATOM   32477 C CG  . PHE U  1 286 ? 162.029 222.490 124.463 1.00 177.39 ? 277 PHE G  CG  1 
ATOM   32478 C CD1 . PHE U  1 286 ? 161.149 221.969 123.574 1.00 178.60 ? 277 PHE G  CD1 1 
ATOM   32479 C CD2 . PHE U  1 286 ? 162.118 221.956 125.722 1.00 172.26 ? 277 PHE G  CD2 1 
ATOM   32480 C CE1 . PHE U  1 286 ? 160.364 220.942 123.906 1.00 172.34 ? 277 PHE G  CE1 1 
ATOM   32481 C CE2 . PHE U  1 286 ? 161.320 220.904 126.072 1.00 169.58 ? 277 PHE G  CE2 1 
ATOM   32482 C CZ  . PHE U  1 286 ? 160.439 220.398 125.160 1.00 168.04 ? 277 PHE G  CZ  1 
ATOM   32483 N N   . THR U  1 287 ? 165.870 224.715 122.591 1.00 180.40 ? 278 THR G  N   1 
ATOM   32484 C CA  . THR U  1 287 ? 166.562 225.962 122.401 1.00 181.64 ? 278 THR G  CA  1 
ATOM   32485 C C   . THR U  1 287 ? 167.486 225.826 121.226 1.00 185.27 ? 278 THR G  C   1 
ATOM   32486 O O   . THR U  1 287 ? 167.295 226.437 120.179 1.00 188.01 ? 278 THR G  O   1 
ATOM   32487 C CB  . THR U  1 287 ? 167.331 226.303 123.680 1.00 182.85 ? 278 THR G  CB  1 
ATOM   32488 O OG1 . THR U  1 287 ? 166.409 226.376 124.787 1.00 182.47 ? 278 THR G  OG1 1 
ATOM   32489 C CG2 . THR U  1 287 ? 168.044 227.624 123.528 1.00 185.50 ? 278 THR G  CG2 1 
ATOM   32490 N N   . ASP U  1 288 ? 168.476 224.971 121.405 1.00 182.98 ? 279 ASP G  N   1 
ATOM   32491 C CA  . ASP U  1 288 ? 169.488 224.659 120.423 1.00 183.35 ? 279 ASP G  CA  1 
ATOM   32492 C C   . ASP U  1 288 ? 168.882 223.962 119.211 1.00 184.69 ? 279 ASP G  C   1 
ATOM   32493 O O   . ASP U  1 288 ? 168.119 223.004 119.345 1.00 184.38 ? 279 ASP G  O   1 
ATOM   32494 C CB  . ASP U  1 288 ? 170.610 223.816 121.025 1.00 183.81 ? 279 ASP G  CB  1 
ATOM   32495 C CG  . ASP U  1 288 ? 171.733 223.648 120.041 1.00 183.41 ? 279 ASP G  CG  1 
ATOM   32496 O OD1 . ASP U  1 288 ? 171.530 224.091 118.927 1.00 181.07 ? 279 ASP G  OD1 1 
ATOM   32497 O OD2 . ASP U  1 288 ? 172.750 223.089 120.351 1.00 184.89 ? 279 ASP G  OD2 1 
ATOM   32498 N N   . ASN U  1 289 ? 169.179 224.474 118.022 1.00 185.15 ? 280 ASN G  N   1 
ATOM   32499 C CA  . ASN U  1 289 ? 168.642 223.934 116.776 1.00 185.84 ? 280 ASN G  CA  1 
ATOM   32500 C C   . ASN U  1 289 ? 169.261 222.587 116.434 1.00 183.99 ? 280 ASN G  C   1 
ATOM   32501 O O   . ASN U  1 289 ? 168.802 221.882 115.537 1.00 181.17 ? 280 ASN G  O   1 
ATOM   32502 C CB  . ASN U  1 289 ? 168.862 224.906 115.646 1.00 192.29 ? 280 ASN G  CB  1 
ATOM   32503 C CG  . ASN U  1 289 ? 167.941 226.048 115.706 1.00 197.46 ? 280 ASN G  CG  1 
ATOM   32504 O OD1 . ASN U  1 289 ? 166.734 225.857 115.786 1.00 195.50 ? 280 ASN G  OD1 1 
ATOM   32505 N ND2 . ASN U  1 289 ? 168.468 227.242 115.668 1.00 207.24 ? 280 ASN G  ND2 1 
ATOM   32506 N N   . ALA U  1 290 ? 170.318 222.233 117.155 1.00 182.37 ? 281 ALA G  N   1 
ATOM   32507 C CA  . ALA U  1 290 ? 170.998 220.961 116.988 1.00 181.16 ? 281 ALA G  CA  1 
ATOM   32508 C C   . ALA U  1 290 ? 170.284 219.833 117.731 1.00 182.59 ? 281 ALA G  C   1 
ATOM   32509 O O   . ALA U  1 290 ? 170.681 218.672 117.621 1.00 181.41 ? 281 ALA G  O   1 
ATOM   32510 C CB  . ALA U  1 290 ? 172.421 221.051 117.495 1.00 176.18 ? 281 ALA G  CB  1 
ATOM   32511 N N   . LYS U  1 291 ? 169.276 220.164 118.534 1.00 183.07 ? 282 LYS G  N   1 
ATOM   32512 C CA  . LYS U  1 291 ? 168.560 219.172 119.318 1.00 176.63 ? 282 LYS G  CA  1 
ATOM   32513 C C   . LYS U  1 291 ? 167.197 218.896 118.719 1.00 171.05 ? 282 LYS G  C   1 
ATOM   32514 O O   . LYS U  1 291 ? 166.712 219.653 117.882 1.00 171.82 ? 282 LYS G  O   1 
ATOM   32515 C CB  . LYS U  1 291 ? 168.472 219.599 120.780 1.00 176.05 ? 282 LYS G  CB  1 
ATOM   32516 C CG  . LYS U  1 291 ? 169.849 219.834 121.439 1.00 181.60 ? 282 LYS G  CG  1 
ATOM   32517 C CD  . LYS U  1 291 ? 170.705 218.554 121.473 1.00 188.91 ? 282 LYS G  CD  1 
ATOM   32518 C CE  . LYS U  1 291 ? 171.986 218.771 122.239 1.00 188.64 ? 282 LYS G  CE  1 
ATOM   32519 N NZ  . LYS U  1 291 ? 172.871 217.560 122.211 1.00 179.69 ? 282 LYS G  NZ  1 
ATOM   32520 N N   . ILE U  1 292 ? 166.580 217.797 119.137 1.00 161.06 ? 283 ILE G  N   1 
ATOM   32521 C CA  . ILE U  1 292 ? 165.267 217.434 118.621 1.00 150.45 ? 283 ILE G  CA  1 
ATOM   32522 C C   . ILE U  1 292 ? 164.212 217.363 119.692 1.00 149.98 ? 283 ILE G  C   1 
ATOM   32523 O O   . ILE U  1 292 ? 164.498 217.310 120.898 1.00 151.82 ? 283 ILE G  O   1 
ATOM   32524 C CB  . ILE U  1 292 ? 165.305 216.090 117.869 1.00 149.23 ? 283 ILE G  CB  1 
ATOM   32525 C CG1 . ILE U  1 292 ? 165.766 214.944 118.838 1.00 149.94 ? 283 ILE G  CG1 1 
ATOM   32526 C CG2 . ILE U  1 292 ? 166.190 216.226 116.646 1.00 147.54 ? 283 ILE G  CG2 1 
ATOM   32527 C CD1 . ILE U  1 292 ? 165.636 213.526 118.281 1.00 156.90 ? 283 ILE G  CD1 1 
ATOM   32528 N N   . ILE U  1 293 ? 162.976 217.377 119.228 1.00 150.12 ? 284 ILE G  N   1 
ATOM   32529 C CA  . ILE U  1 293 ? 161.832 217.325 120.113 1.00 154.18 ? 284 ILE G  CA  1 
ATOM   32530 C C   . ILE U  1 293 ? 161.016 216.047 119.996 1.00 153.70 ? 284 ILE G  C   1 
ATOM   32531 O O   . ILE U  1 293 ? 160.629 215.627 118.905 1.00 154.53 ? 284 ILE G  O   1 
ATOM   32532 C CB  . ILE U  1 293 ? 160.940 218.541 119.867 1.00 161.88 ? 284 ILE G  CB  1 
ATOM   32533 C CG1 . ILE U  1 293 ? 161.731 219.840 120.161 1.00 167.59 ? 284 ILE G  CG1 1 
ATOM   32534 C CG2 . ILE U  1 293 ? 159.741 218.442 120.712 1.00 164.50 ? 284 ILE G  CG2 1 
ATOM   32535 C CD1 . ILE U  1 293 ? 161.049 221.074 119.720 1.00 188.12 ? 284 ILE G  CD1 1 
ATOM   32536 N N   . ILE U  1 294 ? 160.759 215.431 121.146 1.00 153.90 ? 285 ILE G  N   1 
ATOM   32537 C CA  . ILE U  1 294 ? 159.983 214.205 121.243 1.00 152.65 ? 285 ILE G  CA  1 
ATOM   32538 C C   . ILE U  1 294 ? 158.581 214.524 121.774 1.00 149.39 ? 285 ILE G  C   1 
ATOM   32539 O O   . ILE U  1 294 ? 158.426 215.057 122.876 1.00 151.95 ? 285 ILE G  O   1 
ATOM   32540 C CB  . ILE U  1 294 ? 160.675 213.232 122.222 1.00 156.71 ? 285 ILE G  CB  1 
ATOM   32541 C CG1 . ILE U  1 294 ? 162.193 213.054 121.838 1.00 162.90 ? 285 ILE G  CG1 1 
ATOM   32542 C CG2 . ILE U  1 294 ? 159.936 211.875 122.268 1.00 160.43 ? 285 ILE G  CG2 1 
ATOM   32543 C CD1 . ILE U  1 294 ? 162.488 212.555 120.439 1.00 163.44 ? 285 ILE G  CD1 1 
ATOM   32544 N N   . VAL U  1 295 ? 157.551 214.176 121.012 1.00 147.46 ? 286 VAL G  N   1 
ATOM   32545 C CA  . VAL U  1 295 ? 156.185 214.513 121.400 1.00 149.53 ? 286 VAL G  CA  1 
ATOM   32546 C C   . VAL U  1 295 ? 155.316 213.308 121.725 1.00 151.32 ? 286 VAL G  C   1 
ATOM   32547 O O   . VAL U  1 295 ? 155.059 212.474 120.858 1.00 154.09 ? 286 VAL G  O   1 
ATOM   32548 C CB  . VAL U  1 295 ? 155.502 215.241 120.231 1.00 151.60 ? 286 VAL G  CB  1 
ATOM   32549 C CG1 . VAL U  1 295 ? 154.054 215.621 120.586 1.00 162.21 ? 286 VAL G  CG1 1 
ATOM   32550 C CG2 . VAL U  1 295 ? 156.329 216.458 119.812 1.00 157.50 ? 286 VAL G  CG2 1 
ATOM   32551 N N   . GLN U  1 296 ? 154.785 213.269 122.947 1.00 155.88 ? 287 GLN G  N   1 
ATOM   32552 C CA  . GLN U  1 296 ? 153.888 212.203 123.387 1.00 156.99 ? 287 GLN G  CA  1 
ATOM   32553 C C   . GLN U  1 296 ? 152.445 212.684 123.362 1.00 160.70 ? 287 GLN G  C   1 
ATOM   32554 O O   . GLN U  1 296 ? 152.114 213.742 123.905 1.00 162.55 ? 287 GLN G  O   1 
ATOM   32555 C CB  . GLN U  1 296 ? 154.202 211.795 124.813 1.00 161.07 ? 287 GLN G  CB  1 
ATOM   32556 C CG  . GLN U  1 296 ? 155.547 211.263 125.030 1.00 162.39 ? 287 GLN G  CG  1 
ATOM   32557 C CD  . GLN U  1 296 ? 155.771 210.897 126.479 1.00 165.76 ? 287 GLN G  CD  1 
ATOM   32558 O OE1 . GLN U  1 296 ? 155.197 211.474 127.421 1.00 166.10 ? 287 GLN G  OE1 1 
ATOM   32559 N NE2 . GLN U  1 296 ? 156.646 209.937 126.677 1.00 156.26 ? 287 GLN G  NE2 1 
ATOM   32560 N N   . LEU U  1 297 ? 151.552 211.873 122.838 1.00 160.34 ? 288 LEU G  N   1 
ATOM   32561 C CA  . LEU U  1 297 ? 150.158 212.270 122.779 1.00 162.45 ? 288 LEU G  CA  1 
ATOM   32562 C C   . LEU U  1 297 ? 149.408 211.570 123.866 1.00 164.72 ? 288 LEU G  C   1 
ATOM   32563 O O   . LEU U  1 297 ? 149.774 210.473 124.247 1.00 167.70 ? 288 LEU G  O   1 
ATOM   32564 C CB  . LEU U  1 297 ? 149.617 211.860 121.426 1.00 164.20 ? 288 LEU G  CB  1 
ATOM   32565 C CG  . LEU U  1 297 ? 150.473 212.353 120.266 1.00 168.05 ? 288 LEU G  CG  1 
ATOM   32566 C CD1 . LEU U  1 297 ? 149.901 211.820 118.956 1.00 171.86 ? 288 LEU G  CD1 1 
ATOM   32567 C CD2 . LEU U  1 297 ? 150.607 213.858 120.285 1.00 175.36 ? 288 LEU G  CD2 1 
ATOM   32568 N N   . ASN U  1 298 ? 148.376 212.189 124.408 1.00 166.48 ? 289 ASN G  N   1 
ATOM   32569 C CA  . ASN U  1 298 ? 147.559 211.534 125.417 1.00 166.12 ? 289 ASN G  CA  1 
ATOM   32570 C C   . ASN U  1 298 ? 146.503 210.608 124.857 1.00 166.07 ? 289 ASN G  C   1 
ATOM   32571 O O   . ASN U  1 298 ? 145.964 209.764 125.572 1.00 170.76 ? 289 ASN G  O   1 
ATOM   32572 C CB  . ASN U  1 298 ? 146.980 212.567 126.313 1.00 170.25 ? 289 ASN G  CB  1 
ATOM   32573 C CG  . ASN U  1 298 ? 146.209 213.563 125.571 1.00 171.09 ? 289 ASN G  CG  1 
ATOM   32574 O OD1 . ASN U  1 298 ? 146.719 214.051 124.548 1.00 170.83 ? 289 ASN G  OD1 1 
ATOM   32575 N ND2 . ASN U  1 298 ? 145.023 213.893 126.012 1.00 173.14 ? 289 ASN G  ND2 1 
ATOM   32576 N N   . LYS U  1 299 ? 146.202 210.767 123.585 1.00 167.00 ? 290 LYS G  N   1 
ATOM   32577 C CA  . LYS U  1 299 ? 145.199 209.961 122.927 1.00 168.14 ? 290 LYS G  CA  1 
ATOM   32578 C C   . LYS U  1 299 ? 145.864 209.493 121.666 1.00 167.55 ? 290 LYS G  C   1 
ATOM   32579 O O   . LYS U  1 299 ? 146.618 210.262 121.073 1.00 168.07 ? 290 LYS G  O   1 
ATOM   32580 C CB  . LYS U  1 299 ? 143.973 210.799 122.573 1.00 174.56 ? 290 LYS G  CB  1 
ATOM   32581 C CG  . LYS U  1 299 ? 143.314 211.527 123.746 1.00 179.47 ? 290 LYS G  CG  1 
ATOM   32582 C CD  . LYS U  1 299 ? 142.617 210.619 124.743 1.00 185.82 ? 290 LYS G  CD  1 
ATOM   32583 C CE  . LYS U  1 299 ? 141.978 211.457 125.862 1.00 194.15 ? 290 LYS G  CE  1 
ATOM   32584 N NZ  . LYS U  1 299 ? 141.313 210.621 126.907 1.00 201.88 ? 290 LYS G  NZ  1 
ATOM   32585 N N   . SER U  1 300 ? 145.608 208.272 121.234 1.00 170.45 ? 291 SER G  N   1 
ATOM   32586 C CA  . SER U  1 300 ? 146.206 207.864 119.982 1.00 171.95 ? 291 SER G  CA  1 
ATOM   32587 C C   . SER U  1 300 ? 145.346 208.274 118.809 1.00 174.51 ? 291 SER G  C   1 
ATOM   32588 O O   . SER U  1 300 ? 144.135 208.482 118.944 1.00 174.25 ? 291 SER G  O   1 
ATOM   32589 C CB  . SER U  1 300 ? 146.447 206.370 119.948 1.00 170.91 ? 291 SER G  CB  1 
ATOM   32590 O OG  . SER U  1 300 ? 145.249 205.647 119.968 1.00 175.50 ? 291 SER G  OG  1 
ATOM   32591 N N   . VAL U  1 301 ? 145.959 208.312 117.638 1.00 172.52 ? 292 VAL G  N   1 
ATOM   32592 C CA  . VAL U  1 301 ? 145.230 208.580 116.405 1.00 174.86 ? 292 VAL G  CA  1 
ATOM   32593 C C   . VAL U  1 301 ? 145.256 207.328 115.547 1.00 173.35 ? 292 VAL G  C   1 
ATOM   32594 O O   . VAL U  1 301 ? 146.292 206.696 115.344 1.00 171.39 ? 292 VAL G  O   1 
ATOM   32595 C CB  . VAL U  1 301 ? 145.784 209.816 115.650 1.00 181.76 ? 292 VAL G  CB  1 
ATOM   32596 C CG1 . VAL U  1 301 ? 145.007 210.038 114.325 1.00 189.34 ? 292 VAL G  CG1 1 
ATOM   32597 C CG2 . VAL U  1 301 ? 145.680 211.049 116.557 1.00 183.92 ? 292 VAL G  CG2 1 
ATOM   32598 N N   . GLU U  1 302 ? 144.093 206.914 115.101 1.00 178.48 ? 293 GLU G  N   1 
ATOM   32599 C CA  . GLU U  1 302 ? 144.016 205.694 114.329 1.00 180.38 ? 293 GLU G  CA  1 
ATOM   32600 C C   . GLU U  1 302 ? 144.396 205.881 112.873 1.00 183.82 ? 293 GLU G  C   1 
ATOM   32601 O O   . GLU U  1 302 ? 143.928 206.814 112.197 1.00 188.39 ? 293 GLU G  O   1 
ATOM   32602 C CB  . GLU U  1 302 ? 142.599 205.135 114.430 1.00 186.50 ? 293 GLU G  CB  1 
ATOM   32603 C CG  . GLU U  1 302 ? 142.213 204.726 115.850 1.00 185.32 ? 293 GLU G  CG  1 
ATOM   32604 C CD  . GLU U  1 302 ? 140.794 204.246 115.983 1.00 196.42 ? 293 GLU G  CD  1 
ATOM   32605 O OE1 . GLU U  1 302 ? 140.504 203.148 115.580 1.00 191.05 ? 293 GLU G  OE1 1 
ATOM   32606 O OE2 . GLU U  1 302 ? 139.980 205.015 116.479 1.00 202.81 ? 293 GLU G  OE2 1 
ATOM   32607 N N   . ILE U  1 303 ? 145.234 204.956 112.408 1.00 178.23 ? 294 ILE G  N   1 
ATOM   32608 C CA  . ILE U  1 303 ? 145.669 204.863 111.022 1.00 180.87 ? 294 ILE G  CA  1 
ATOM   32609 C C   . ILE U  1 303 ? 145.409 203.477 110.431 1.00 182.47 ? 294 ILE G  C   1 
ATOM   32610 O O   . ILE U  1 303 ? 145.806 202.463 111.006 1.00 181.73 ? 294 ILE G  O   1 
ATOM   32611 C CB  . ILE U  1 303 ? 147.157 205.236 110.893 1.00 179.00 ? 294 ILE G  CB  1 
ATOM   32612 C CG1 . ILE U  1 303 ? 147.601 205.132 109.424 1.00 187.67 ? 294 ILE G  CG1 1 
ATOM   32613 C CG2 . ILE U  1 303 ? 148.016 204.426 111.820 1.00 174.98 ? 294 ILE G  CG2 1 
ATOM   32614 C CD1 . ILE U  1 303 ? 148.970 205.756 109.133 1.00 190.51 ? 294 ILE G  CD1 1 
ATOM   32615 N N   . ASN U  1 304 ? 144.782 203.434 109.258 1.00 186.45 ? 295 ASN G  N   1 
ATOM   32616 C CA  . ASN U  1 304 ? 144.477 202.184 108.562 1.00 187.37 ? 295 ASN G  CA  1 
ATOM   32617 C C   . ASN U  1 304 ? 145.184 202.097 107.218 1.00 190.37 ? 295 ASN G  C   1 
ATOM   32618 O O   . ASN U  1 304 ? 144.937 202.896 106.316 1.00 194.43 ? 295 ASN G  O   1 
ATOM   32619 C CB  . ASN U  1 304 ? 142.985 202.017 108.387 1.00 192.93 ? 295 ASN G  CB  1 
ATOM   32620 C CG  . ASN U  1 304 ? 142.280 201.778 109.680 1.00 193.96 ? 295 ASN G  CG  1 
ATOM   32621 O OD1 . ASN U  1 304 ? 142.831 201.997 110.765 1.00 191.90 ? 295 ASN G  OD1 1 
ATOM   32622 N ND2 . ASN U  1 304 ? 141.040 201.341 109.589 1.00 195.05 ? 295 ASN G  ND2 1 
ATOM   32623 N N   . CYS U  1 305 ? 146.105 201.157 107.097 1.00 190.78 ? 296 CYS G  N   1 
ATOM   32624 C CA  . CYS U  1 305 ? 146.920 201.049 105.894 1.00 194.14 ? 296 CYS G  CA  1 
ATOM   32625 C C   . CYS U  1 305 ? 146.640 199.798 105.085 1.00 196.34 ? 296 CYS G  C   1 
ATOM   32626 O O   . CYS U  1 305 ? 146.317 198.733 105.619 1.00 197.46 ? 296 CYS G  O   1 
ATOM   32627 C CB  . CYS U  1 305 ? 148.396 201.091 106.248 1.00 198.54 ? 296 CYS G  CB  1 
ATOM   32628 S SG  . CYS U  1 305 ? 148.927 202.643 106.945 1.00 195.89 ? 296 CYS G  SG  1 
ATOM   32629 N N   . THR U  1 306 ? 146.792 199.937 103.776 1.00 198.72 ? 297 THR G  N   1 
ATOM   32630 C CA  . THR U  1 306 ? 146.601 198.808 102.901 1.00 202.03 ? 297 THR G  CA  1 
ATOM   32631 C C   . THR U  1 306 ? 147.323 198.860 101.567 1.00 203.22 ? 297 THR G  C   1 
ATOM   32632 O O   . THR U  1 306 ? 147.644 199.926 101.035 1.00 206.02 ? 297 THR G  O   1 
ATOM   32633 C CB  . THR U  1 306 ? 145.122 198.601 102.630 1.00 202.73 ? 297 THR G  CB  1 
ATOM   32634 O OG1 . THR U  1 306 ? 144.969 197.418 101.860 1.00 205.76 ? 297 THR G  OG1 1 
ATOM   32635 C CG2 . THR U  1 306 ? 144.580 199.791 101.878 1.00 204.70 ? 297 THR G  CG2 1 
ATOM   32636 N N   . ARG U  1 307 ? 147.562 197.670 101.030 1.00 205.17 ? 298 ARG G  N   1 
ATOM   32637 C CA  . ARG U  1 307 ? 148.129 197.427 99.705  1.00 206.51 ? 298 ARG G  CA  1 
ATOM   32638 C C   . ARG U  1 307 ? 147.189 196.412 99.038  1.00 207.86 ? 298 ARG G  C   1 
ATOM   32639 O O   . ARG U  1 307 ? 147.508 195.215 98.990  1.00 208.91 ? 298 ARG G  O   1 
ATOM   32640 C CB  . ARG U  1 307 ? 149.538 196.847 99.800  1.00 208.97 ? 298 ARG G  CB  1 
ATOM   32641 C CG  . ARG U  1 307 ? 150.428 196.918 98.572  1.00 211.49 ? 298 ARG G  CG  1 
ATOM   32642 C CD  . ARG U  1 307 ? 150.247 195.783 97.595  1.00 213.63 ? 298 ARG G  CD  1 
ATOM   32643 N NE  . ARG U  1 307 ? 150.417 194.428 98.161  1.00 213.29 ? 298 ARG G  NE  1 
ATOM   32644 C CZ  . ARG U  1 307 ? 151.590 193.830 98.462  1.00 211.50 ? 298 ARG G  CZ  1 
ATOM   32645 N NH1 . ARG U  1 307 ? 152.713 194.495 98.314  1.00 208.77 ? 298 ARG G  NH1 1 
ATOM   32646 N NH2 . ARG U  1 307 ? 151.611 192.585 98.920  1.00 208.14 ? 298 ARG G  NH2 1 
ATOM   32647 N N   . PRO U  1 308 ? 146.025 196.827 98.498  1.00 211.71 ? 299 PRO G  N   1 
ATOM   32648 C CA  . PRO U  1 308 ? 144.945 195.956 98.045  1.00 217.33 ? 299 PRO G  CA  1 
ATOM   32649 C C   . PRO U  1 308 ? 145.201 195.277 96.704  1.00 219.29 ? 299 PRO G  C   1 
ATOM   32650 O O   . PRO U  1 308 ? 144.412 195.388 95.770  1.00 226.73 ? 299 PRO G  O   1 
ATOM   32651 C CB  . PRO U  1 308 ? 143.773 196.937 97.892  1.00 221.96 ? 299 PRO G  CB  1 
ATOM   32652 C CG  . PRO U  1 308 ? 144.232 198.232 98.516  1.00 214.99 ? 299 PRO G  CG  1 
ATOM   32653 C CD  . PRO U  1 308 ? 145.722 198.254 98.335  1.00 217.02 ? 299 PRO G  CD  1 
ATOM   32654 N N   . ASN U  1 309 ? 146.278 194.531 96.632  1.00 215.17 ? 300 ASN G  N   1 
ATOM   32655 C CA  . ASN U  1 309 ? 146.663 193.823 95.435  1.00 214.87 ? 300 ASN G  CA  1 
ATOM   32656 C C   . ASN U  1 309 ? 146.936 192.406 95.810  1.00 213.48 ? 300 ASN G  C   1 
ATOM   32657 O O   . ASN U  1 309 ? 147.851 192.124 96.586  1.00 212.21 ? 300 ASN G  O   1 
ATOM   32658 C CB  . ASN U  1 309 ? 147.868 194.437 94.778  1.00 215.93 ? 300 ASN G  CB  1 
ATOM   32659 C CG  . ASN U  1 309 ? 147.604 195.800 94.334  1.00 226.01 ? 300 ASN G  CG  1 
ATOM   32660 O OD1 . ASN U  1 309 ? 146.742 196.013 93.500  1.00 241.51 ? 300 ASN G  OD1 1 
ATOM   32661 N ND2 . ASN U  1 309 ? 148.315 196.749 94.846  1.00 229.09 ? 300 ASN G  ND2 1 
ATOM   32662 N N   . ASN U  1 310 ? 146.126 191.496 95.317  1.00 213.32 ? 301 ASN G  N   1 
ATOM   32663 C CA  . ASN U  1 310 ? 146.315 190.131 95.737  1.00 213.54 ? 301 ASN G  CA  1 
ATOM   32664 C C   . ASN U  1 310 ? 147.436 189.569 94.907  1.00 210.92 ? 301 ASN G  C   1 
ATOM   32665 O O   . ASN U  1 310 ? 147.253 189.103 93.789  1.00 212.21 ? 301 ASN G  O   1 
ATOM   32666 C CB  . ASN U  1 310 ? 145.006 189.368 95.606  1.00 213.10 ? 301 ASN G  CB  1 
ATOM   32667 C CG  . ASN U  1 310 ? 145.057 187.951 96.094  1.00 209.64 ? 301 ASN G  CG  1 
ATOM   32668 O OD1 . ASN U  1 310 ? 146.117 187.324 96.142  1.00 210.33 ? 301 ASN G  OD1 1 
ATOM   32669 N ND2 . ASN U  1 310 ? 143.914 187.424 96.456  1.00 195.54 ? 301 ASN G  ND2 1 
ATOM   32670 N N   . ASN U  1 311 ? 148.633 189.666 95.428  1.00 209.60 ? 302 ASN G  N   1 
ATOM   32671 C CA  . ASN U  1 311 ? 149.748 189.268 94.605  1.00 208.07 ? 302 ASN G  CA  1 
ATOM   32672 C C   . ASN U  1 311 ? 150.136 187.831 94.800  1.00 206.30 ? 302 ASN G  C   1 
ATOM   32673 O O   . ASN U  1 311 ? 149.931 187.248 95.865  1.00 206.61 ? 302 ASN G  O   1 
ATOM   32674 C CB  . ASN U  1 311 ? 150.929 190.167 94.875  1.00 207.53 ? 302 ASN G  CB  1 
ATOM   32675 C CG  . ASN U  1 311 ? 150.617 191.566 94.521  1.00 214.01 ? 302 ASN G  CG  1 
ATOM   32676 O OD1 . ASN U  1 311 ? 149.640 191.811 93.822  1.00 214.63 ? 302 ASN G  OD1 1 
ATOM   32677 N ND2 . ASN U  1 311 ? 151.424 192.483 94.967  1.00 213.58 ? 302 ASN G  ND2 1 
ATOM   32678 N N   . THR U  1 312 ? 150.757 187.247 93.788  1.00 206.61 ? 303 THR G  N   1 
ATOM   32679 C CA  . THR U  1 312 ? 151.351 185.947 94.003  1.00 206.12 ? 303 THR G  CA  1 
ATOM   32680 C C   . THR U  1 312 ? 152.837 186.063 93.815  1.00 203.26 ? 303 THR G  C   1 
ATOM   32681 O O   . THR U  1 312 ? 153.357 187.146 93.517  1.00 203.00 ? 303 THR G  O   1 
ATOM   32682 C CB  . THR U  1 312 ? 150.794 184.837 93.111  1.00 206.75 ? 303 THR G  CB  1 
ATOM   32683 O OG1 . THR U  1 312 ? 151.295 183.597 93.616  1.00 206.50 ? 303 THR G  OG1 1 
ATOM   32684 C CG2 . THR U  1 312 ? 151.224 185.000 91.665  1.00 205.53 ? 303 THR G  CG2 1 
ATOM   32685 N N   . ARG U  1 313 ? 153.527 184.965 94.029  1.00 201.08 ? 304 ARG G  N   1 
ATOM   32686 C CA  . ARG U  1 313 ? 154.971 184.966 93.899  1.00 198.07 ? 304 ARG G  CA  1 
ATOM   32687 C C   . ARG U  1 313 ? 155.459 183.743 93.171  1.00 196.25 ? 304 ARG G  C   1 
ATOM   32688 O O   . ARG U  1 313 ? 154.906 182.651 93.307  1.00 194.68 ? 304 ARG G  O   1 
ATOM   32689 C CB  . ARG U  1 313 ? 155.631 185.065 95.262  1.00 197.41 ? 304 ARG G  CB  1 
ATOM   32690 C CG  . ARG U  1 313 ? 155.425 183.889 96.196  1.00 196.58 ? 304 ARG G  CG  1 
ATOM   32691 C CD  . ARG U  1 313 ? 156.039 184.177 97.507  1.00 196.67 ? 304 ARG G  CD  1 
ATOM   32692 N NE  . ARG U  1 313 ? 156.021 183.051 98.396  1.00 195.62 ? 304 ARG G  NE  1 
ATOM   32693 C CZ  . ARG U  1 313 ? 156.376 183.091 99.700  1.00 198.61 ? 304 ARG G  CZ  1 
ATOM   32694 N NH1 . ARG U  1 313 ? 156.729 184.235 100.291 1.00 197.42 ? 304 ARG G  NH1 1 
ATOM   32695 N NH2 . ARG U  1 313 ? 156.366 181.969 100.406 1.00 203.12 ? 304 ARG G  NH2 1 
ATOM   32696 N N   . LYS U  1 314 ? 156.533 183.912 92.430  1.00 193.45 ? 305 LYS G  N   1 
ATOM   32697 C CA  . LYS U  1 314 ? 157.115 182.799 91.726  1.00 189.19 ? 305 LYS G  CA  1 
ATOM   32698 C C   . LYS U  1 314 ? 158.403 182.362 92.363  1.00 185.59 ? 305 LYS G  C   1 
ATOM   32699 O O   . LYS U  1 314 ? 159.240 183.186 92.730  1.00 185.99 ? 305 LYS G  O   1 
ATOM   32700 C CB  . LYS U  1 314 ? 157.365 183.151 90.259  1.00 187.70 ? 305 LYS G  CB  1 
ATOM   32701 C CG  . LYS U  1 314 ? 157.927 181.988 89.450  1.00 187.93 ? 305 LYS G  CG  1 
ATOM   32702 C CD  . LYS U  1 314 ? 158.105 182.315 87.991  1.00 187.18 ? 305 LYS G  CD  1 
ATOM   32703 C CE  . LYS U  1 314 ? 158.627 181.083 87.248  1.00 196.05 ? 305 LYS G  CE  1 
ATOM   32704 N NZ  . LYS U  1 314 ? 158.811 181.327 85.799  1.00 191.69 ? 305 LYS G  NZ  1 
ATOM   32705 N N   . SER U  1 315 ? 158.578 181.056 92.477  1.00 182.76 ? 306 SER G  N   1 
ATOM   32706 C CA  . SER U  1 315 ? 159.833 180.525 92.967  1.00 181.84 ? 306 SER G  CA  1 
ATOM   32707 C C   . SER U  1 315 ? 160.707 180.253 91.767  1.00 181.26 ? 306 SER G  C   1 
ATOM   32708 O O   . SER U  1 315 ? 160.358 179.444 90.902  1.00 183.09 ? 306 SER G  O   1 
ATOM   32709 C CB  . SER U  1 315 ? 159.634 179.242 93.724  1.00 182.97 ? 306 SER G  CB  1 
ATOM   32710 O OG  . SER U  1 315 ? 160.860 178.710 94.119  1.00 184.34 ? 306 SER G  OG  1 
ATOM   32711 N N   . ILE U  1 316 ? 161.810 180.960 91.672  1.00 181.72 ? 307 ILE G  N   1 
ATOM   32712 C CA  . ILE U  1 316 ? 162.679 180.797 90.538  1.00 183.53 ? 307 ILE G  CA  1 
ATOM   32713 C C   . ILE U  1 316 ? 163.942 180.101 90.942  1.00 184.73 ? 307 ILE G  C   1 
ATOM   32714 O O   . ILE U  1 316 ? 164.666 180.535 91.838  1.00 183.19 ? 307 ILE G  O   1 
ATOM   32715 C CB  . ILE U  1 316 ? 163.014 182.126 89.850  1.00 186.48 ? 307 ILE G  CB  1 
ATOM   32716 C CG1 . ILE U  1 316 ? 161.729 182.769 89.315  1.00 187.26 ? 307 ILE G  CG1 1 
ATOM   32717 C CG2 . ILE U  1 316 ? 164.066 181.909 88.723  1.00 188.55 ? 307 ILE G  CG2 1 
ATOM   32718 C CD1 . ILE U  1 316 ? 161.901 184.165 88.762  1.00 190.81 ? 307 ILE G  CD1 1 
ATOM   32719 N N   . HIS U  1 317 ? 164.209 179.013 90.255  1.00 188.34 ? 308 HIS G  N   1 
ATOM   32720 C CA  . HIS U  1 317 ? 165.379 178.219 90.509  1.00 189.30 ? 308 HIS G  CA  1 
ATOM   32721 C C   . HIS U  1 317 ? 166.391 178.629 89.471  1.00 190.53 ? 308 HIS G  C   1 
ATOM   32722 O O   . HIS U  1 317 ? 166.077 178.714 88.278  1.00 190.84 ? 308 HIS G  O   1 
ATOM   32723 C CB  . HIS U  1 317 ? 165.032 176.737 90.472  1.00 192.28 ? 308 HIS G  CB  1 
ATOM   32724 C CG  . HIS U  1 317 ? 164.096 176.318 91.568  1.00 191.70 ? 308 HIS G  CG  1 
ATOM   32725 N ND1 . HIS U  1 317 ? 164.492 175.497 92.597  1.00 191.30 ? 308 HIS G  ND1 1 
ATOM   32726 C CD2 . HIS U  1 317 ? 162.798 176.631 91.819  1.00 190.22 ? 308 HIS G  CD2 1 
ATOM   32727 C CE1 . HIS U  1 317 ? 163.481 175.306 93.421  1.00 193.52 ? 308 HIS G  CE1 1 
ATOM   32728 N NE2 . HIS U  1 317 ? 162.440 175.972 92.971  1.00 191.68 ? 308 HIS G  NE2 1 
ATOM   32729 N N   . ILE U  1 318 ? 167.578 178.967 89.958  1.00 188.95 ? 309 ILE G  N   1 
ATOM   32730 C CA  . ILE U  1 318 ? 168.658 179.489 89.124  1.00 190.99 ? 309 ILE G  CA  1 
ATOM   32731 C C   . ILE U  1 318 ? 169.864 178.589 89.155  1.00 196.16 ? 309 ILE G  C   1 
ATOM   32732 O O   . ILE U  1 318 ? 170.989 179.015 88.891  1.00 195.93 ? 309 ILE G  O   1 
ATOM   32733 C CB  . ILE U  1 318 ? 169.049 180.908 89.547  1.00 187.08 ? 309 ILE G  CB  1 
ATOM   32734 C CG1 . ILE U  1 318 ? 169.520 180.899 91.025  1.00 184.40 ? 309 ILE G  CG1 1 
ATOM   32735 C CG2 . ILE U  1 318 ? 167.869 181.789 89.341  1.00 186.38 ? 309 ILE G  CG2 1 
ATOM   32736 C CD1 . ILE U  1 318 ? 170.166 182.146 91.536  1.00 180.43 ? 309 ILE G  CD1 1 
ATOM   32737 N N   . GLY U  1 319 ? 169.618 177.374 89.546  1.00 193.98 ? 312 GLY G  N   1 
ATOM   32738 C CA  . GLY U  1 319 ? 170.583 176.314 89.595  1.00 195.15 ? 312 GLY G  CA  1 
ATOM   32739 C C   . GLY U  1 319 ? 170.016 175.271 90.509  1.00 200.00 ? 312 GLY G  C   1 
ATOM   32740 O O   . GLY U  1 319 ? 169.122 175.571 91.305  1.00 194.31 ? 312 GLY G  O   1 
ATOM   32741 N N   . PRO U  1 320 ? 170.450 174.030 90.431  1.00 203.83 ? 313 PRO G  N   1 
ATOM   32742 C CA  . PRO U  1 320 ? 169.937 173.012 91.272  1.00 194.10 ? 313 PRO G  CA  1 
ATOM   32743 C C   . PRO U  1 320 ? 170.342 173.409 92.683  1.00 199.90 ? 313 PRO G  C   1 
ATOM   32744 O O   . PRO U  1 320 ? 171.502 173.762 92.897  1.00 197.99 ? 313 PRO G  O   1 
ATOM   32745 C CB  . PRO U  1 320 ? 170.678 171.769 90.735  1.00 200.14 ? 313 PRO G  CB  1 
ATOM   32746 C CG  . PRO U  1 320 ? 171.148 172.168 89.385  1.00 200.34 ? 313 PRO G  CG  1 
ATOM   32747 C CD  . PRO U  1 320 ? 171.527 173.601 89.569  1.00 202.93 ? 313 PRO G  CD  1 
ATOM   32748 N N   . GLY U  1 321 ? 169.425 173.366 93.636  1.00 203.28 ? 314 GLY G  N   1 
ATOM   32749 C CA  . GLY U  1 321 ? 169.784 173.656 95.015  1.00 193.95 ? 314 GLY G  CA  1 
ATOM   32750 C C   . GLY U  1 321 ? 169.696 175.136 95.378  1.00 192.43 ? 314 GLY G  C   1 
ATOM   32751 O O   . GLY U  1 321 ? 169.885 175.503 96.539  1.00 184.48 ? 314 GLY G  O   1 
ATOM   32752 N N   . ARG U  1 322 ? 169.423 176.006 94.405  1.00 186.17 ? 315 ARG G  N   1 
ATOM   32753 C CA  . ARG U  1 322 ? 169.336 177.415 94.737  1.00 179.50 ? 315 ARG G  CA  1 
ATOM   32754 C C   . ARG U  1 322 ? 168.167 178.111 94.053  1.00 178.38 ? 315 ARG G  C   1 
ATOM   32755 O O   . ARG U  1 322 ? 167.950 177.986 92.843  1.00 179.56 ? 315 ARG G  O   1 
ATOM   32756 C CB  . ARG U  1 322 ? 170.655 178.082 94.402  1.00 176.68 ? 315 ARG G  CB  1 
ATOM   32757 C CG  . ARG U  1 322 ? 171.047 178.016 92.950  1.00 184.15 ? 315 ARG G  CG  1 
ATOM   32758 C CD  . ARG U  1 322 ? 172.358 178.658 92.694  1.00 187.41 ? 315 ARG G  CD  1 
ATOM   32759 N NE  . ARG U  1 322 ? 172.661 178.752 91.261  1.00 191.27 ? 315 ARG G  NE  1 
ATOM   32760 C CZ  . ARG U  1 322 ? 173.861 178.931 90.707  1.00 198.26 ? 315 ARG G  CZ  1 
ATOM   32761 N NH1 . ARG U  1 322 ? 174.957 179.006 91.434  1.00 203.28 ? 315 ARG G  NH1 1 
ATOM   32762 N NH2 . ARG U  1 322 ? 173.903 179.029 89.395  1.00 199.47 ? 315 ARG G  NH2 1 
ATOM   32763 N N   . TRP U  1 323 ? 167.429 178.875 94.841  1.00 178.11 ? 316 TRP G  N   1 
ATOM   32764 C CA  . TRP U  1 323 ? 166.266 179.575 94.337  1.00 180.45 ? 316 TRP G  CA  1 
ATOM   32765 C C   . TRP U  1 323 ? 165.882 180.744 95.198  1.00 179.87 ? 316 TRP G  C   1 
ATOM   32766 O O   . TRP U  1 323 ? 166.321 180.875 96.340  1.00 180.49 ? 316 TRP G  O   1 
ATOM   32767 C CB  . TRP U  1 323 ? 165.075 178.630 94.245  1.00 184.22 ? 316 TRP G  CB  1 
ATOM   32768 C CG  . TRP U  1 323 ? 164.691 178.044 95.505  1.00 186.18 ? 316 TRP G  CG  1 
ATOM   32769 C CD1 . TRP U  1 323 ? 163.777 178.526 96.385  1.00 186.56 ? 316 TRP G  CD1 1 
ATOM   32770 C CD2 . TRP U  1 323 ? 165.184 176.810 96.065  1.00 191.36 ? 316 TRP G  CD2 1 
ATOM   32771 N NE1 . TRP U  1 323 ? 163.679 177.685 97.465  1.00 192.16 ? 316 TRP G  NE1 1 
ATOM   32772 C CE2 . TRP U  1 323 ? 164.538 176.629 97.277  1.00 197.32 ? 316 TRP G  CE2 1 
ATOM   32773 C CE3 . TRP U  1 323 ? 166.107 175.848 95.634  1.00 193.18 ? 316 TRP G  CE3 1 
ATOM   32774 C CZ2 . TRP U  1 323 ? 164.789 175.531 98.076  1.00 205.52 ? 316 TRP G  CZ2 1 
ATOM   32775 C CZ3 . TRP U  1 323 ? 166.353 174.751 96.432  1.00 196.96 ? 316 TRP G  CZ3 1 
ATOM   32776 C CH2 . TRP U  1 323 ? 165.719 174.595 97.618  1.00 198.82 ? 316 TRP G  CH2 1 
ATOM   32777 N N   . PHE U  1 324 ? 165.013 181.570 94.656  1.00 180.82 ? 317 PHE G  N   1 
ATOM   32778 C CA  . PHE U  1 324 ? 164.514 182.730 95.369  1.00 179.35 ? 317 PHE G  CA  1 
ATOM   32779 C C   . PHE U  1 324 ? 163.102 183.037 94.922  1.00 177.03 ? 317 PHE G  C   1 
ATOM   32780 O O   . PHE U  1 324 ? 162.647 182.570 93.877  1.00 179.75 ? 317 PHE G  O   1 
ATOM   32781 C CB  . PHE U  1 324 ? 165.405 183.921 95.059  1.00 180.25 ? 317 PHE G  CB  1 
ATOM   32782 C CG  . PHE U  1 324 ? 165.264 184.348 93.645  1.00 182.02 ? 317 PHE G  CG  1 
ATOM   32783 C CD1 . PHE U  1 324 ? 165.843 183.628 92.611  1.00 183.23 ? 317 PHE G  CD1 1 
ATOM   32784 C CD2 . PHE U  1 324 ? 164.490 185.446 93.325  1.00 180.46 ? 317 PHE G  CD2 1 
ATOM   32785 C CE1 . PHE U  1 324 ? 165.653 184.013 91.328  1.00 184.93 ? 317 PHE G  CE1 1 
ATOM   32786 C CE2 . PHE U  1 324 ? 164.329 185.821 92.024  1.00 184.43 ? 317 PHE G  CE2 1 
ATOM   32787 C CZ  . PHE U  1 324 ? 164.903 185.107 91.032  1.00 186.36 ? 317 PHE G  CZ  1 
ATOM   32788 N N   . TYR U  1 325 ? 162.403 183.831 95.693  1.00 175.82 ? 318 TYR G  N   1 
ATOM   32789 C CA  . TYR U  1 325 ? 161.071 184.221 95.295  1.00 179.38 ? 318 TYR G  CA  1 
ATOM   32790 C C   . TYR U  1 325 ? 161.031 185.588 94.672  1.00 180.32 ? 318 TYR G  C   1 
ATOM   32791 O O   . TYR U  1 325 ? 161.740 186.510 95.090  1.00 181.19 ? 318 TYR G  O   1 
ATOM   32792 C CB  . TYR U  1 325 ? 160.141 184.179 96.477  1.00 181.23 ? 318 TYR G  CB  1 
ATOM   32793 C CG  . TYR U  1 325 ? 159.899 182.839 96.920  1.00 184.90 ? 318 TYR G  CG  1 
ATOM   32794 C CD1 . TYR U  1 325 ? 158.854 182.146 96.379  1.00 190.13 ? 318 TYR G  CD1 1 
ATOM   32795 C CD2 . TYR U  1 325 ? 160.714 182.274 97.870  1.00 179.12 ? 318 TYR G  CD2 1 
ATOM   32796 C CE1 . TYR U  1 325 ? 158.606 180.878 96.795  1.00 190.54 ? 318 TYR G  CE1 1 
ATOM   32797 C CE2 . TYR U  1 325 ? 160.477 180.999 98.283  1.00 183.74 ? 318 TYR G  CE2 1 
ATOM   32798 C CZ  . TYR U  1 325 ? 159.415 180.298 97.745  1.00 191.11 ? 318 TYR G  CZ  1 
ATOM   32799 O OH  . TYR U  1 325 ? 159.167 179.014 98.167  1.00 194.08 ? 318 TYR G  OH  1 
ATOM   32800 N N   . THR U  1 326 ? 160.143 185.753 93.709  1.00 186.10 ? 319 THR G  N   1 
ATOM   32801 C CA  . THR U  1 326 ? 159.963 187.066 93.124  1.00 191.29 ? 319 THR G  CA  1 
ATOM   32802 C C   . THR U  1 326 ? 158.501 187.390 92.903  1.00 195.06 ? 319 THR G  C   1 
ATOM   32803 O O   . THR U  1 326 ? 157.658 186.499 92.755  1.00 194.53 ? 319 THR G  O   1 
ATOM   32804 C CB  . THR U  1 326 ? 160.702 187.158 91.813  1.00 194.51 ? 319 THR G  CB  1 
ATOM   32805 O OG1 . THR U  1 326 ? 160.709 188.498 91.380  1.00 198.35 ? 319 THR G  OG1 1 
ATOM   32806 C CG2 . THR U  1 326 ? 160.022 186.295 90.771  1.00 195.16 ? 319 THR G  CG2 1 
ATOM   32807 N N   . THR U  1 327 ? 158.178 188.671 92.836  1.00 197.30 ? 320 THR G  N   1 
ATOM   32808 C CA  . THR U  1 327 ? 156.793 189.035 92.621  1.00 201.34 ? 320 THR G  CA  1 
ATOM   32809 C C   . THR U  1 327 ? 156.307 188.498 91.284  1.00 200.13 ? 320 THR G  C   1 
ATOM   32810 O O   . THR U  1 327 ? 156.911 188.730 90.223  1.00 199.56 ? 320 THR G  O   1 
ATOM   32811 C CB  . THR U  1 327 ? 156.622 190.569 92.698  1.00 204.03 ? 320 THR G  CB  1 
ATOM   32812 O OG1 . THR U  1 327 ? 157.064 191.044 93.985  1.00 196.80 ? 320 THR G  OG1 1 
ATOM   32813 C CG2 . THR U  1 327 ? 155.161 190.950 92.517  1.00 208.57 ? 320 THR G  CG2 1 
ATOM   32814 N N   . GLY U  1 328 ? 155.176 187.797 91.348  1.00 200.94 ? 321 GLY G  N   1 
ATOM   32815 C CA  . GLY U  1 328 ? 154.549 187.179 90.205  1.00 200.62 ? 321 GLY G  CA  1 
ATOM   32816 C C   . GLY U  1 328 ? 153.399 188.044 89.771  1.00 208.22 ? 321 GLY G  C   1 
ATOM   32817 O O   . GLY U  1 328 ? 153.391 189.243 90.033  1.00 208.70 ? 321 GLY G  O   1 
ATOM   32818 N N   . GLU U  1 329 A 152.403 187.439 89.163  1.00 209.84 ? 321 GLU G  N   1 
ATOM   32819 C CA  . GLU U  1 329 A 151.282 188.202 88.662  1.00 214.09 ? 321 GLU G  CA  1 
ATOM   32820 C C   . GLU U  1 329 A 150.365 188.712 89.755  1.00 213.15 ? 321 GLU G  C   1 
ATOM   32821 O O   . GLU U  1 329 A 150.314 188.185 90.870  1.00 209.73 ? 321 GLU G  O   1 
ATOM   32822 C CB  . GLU U  1 329 A 150.472 187.372 87.677  1.00 215.38 ? 321 GLU G  CB  1 
ATOM   32823 C CG  . GLU U  1 329 A 151.243 186.993 86.433  1.00 224.36 ? 321 GLU G  CG  1 
ATOM   32824 C CD  . GLU U  1 329 A 151.639 188.192 85.631  1.00 229.09 ? 321 GLU G  CD  1 
ATOM   32825 O OE1 . GLU U  1 329 A 150.880 189.128 85.568  1.00 231.16 ? 321 GLU G  OE1 1 
ATOM   32826 O OE2 . GLU U  1 329 A 152.701 188.167 85.063  1.00 228.11 ? 321 GLU G  OE2 1 
ATOM   32827 N N   . ILE U  1 330 ? 149.648 189.766 89.416  1.00 216.61 ? 322 ILE G  N   1 
ATOM   32828 C CA  . ILE U  1 330 ? 148.679 190.361 90.310  1.00 216.87 ? 322 ILE G  CA  1 
ATOM   32829 C C   . ILE U  1 330 ? 147.314 189.796 90.012  1.00 219.98 ? 322 ILE G  C   1 
ATOM   32830 O O   . ILE U  1 330 ? 146.897 189.745 88.854  1.00 221.86 ? 322 ILE G  O   1 
ATOM   32831 C CB  . ILE U  1 330 ? 148.635 191.890 90.152  1.00 224.32 ? 322 ILE G  CB  1 
ATOM   32832 C CG1 . ILE U  1 330 ? 150.032 192.459 90.482  1.00 224.23 ? 322 ILE G  CG1 1 
ATOM   32833 C CG2 . ILE U  1 330 ? 147.517 192.500 91.093  1.00 231.02 ? 322 ILE G  CG2 1 
ATOM   32834 C CD1 . ILE U  1 330 ? 150.203 193.898 90.121  1.00 238.17 ? 322 ILE G  CD1 1 
ATOM   32835 N N   . ILE U  1 331 ? 146.631 189.356 91.045  1.00 218.85 ? 323 ILE G  N   1 
ATOM   32836 C CA  . ILE U  1 331 ? 145.302 188.847 90.906  1.00 220.70 ? 323 ILE G  CA  1 
ATOM   32837 C C   . ILE U  1 331 ? 144.423 190.063 91.120  1.00 223.78 ? 323 ILE G  C   1 
ATOM   32838 O O   . ILE U  1 331 ? 144.414 190.660 92.200  1.00 224.22 ? 323 ILE G  O   1 
ATOM   32839 C CB  . ILE U  1 331 ? 145.055 187.762 91.963  1.00 215.67 ? 323 ILE G  CB  1 
ATOM   32840 C CG1 . ILE U  1 331 ? 146.087 186.619 91.752  1.00 214.84 ? 323 ILE G  CG1 1 
ATOM   32841 C CG2 . ILE U  1 331 ? 143.610 187.278 91.914  1.00 213.10 ? 323 ILE G  CG2 1 
ATOM   32842 C CD1 . ILE U  1 331 ? 146.182 185.642 92.898  1.00 204.07 ? 323 ILE G  CD1 1 
ATOM   32843 N N   . GLY U  1 332 ? 143.691 190.435 90.085  1.00 229.48 ? 324 GLY G  N   1 
ATOM   32844 C CA  . GLY U  1 332 ? 142.892 191.646 90.113  1.00 245.02 ? 324 GLY G  CA  1 
ATOM   32845 C C   . GLY U  1 332 ? 143.671 192.831 89.538  1.00 258.09 ? 324 GLY G  C   1 
ATOM   32846 O O   . GLY U  1 332 ? 144.698 192.655 88.871  1.00 255.36 ? 324 GLY G  O   1 
ATOM   32847 N N   . ASP U  1 333 ? 143.140 194.024 89.772  1.00 270.52 ? 325 ASP G  N   1 
ATOM   32848 C CA  . ASP U  1 333 ? 143.655 195.257 89.201  1.00 279.75 ? 325 ASP G  CA  1 
ATOM   32849 C C   . ASP U  1 333 ? 144.764 195.825 90.072  1.00 276.64 ? 325 ASP G  C   1 
ATOM   32850 O O   . ASP U  1 333 ? 145.016 195.328 91.165  1.00 264.56 ? 325 ASP G  O   1 
ATOM   32851 C CB  . ASP U  1 333 ? 142.530 196.269 89.158  1.00 289.21 ? 325 ASP G  CB  1 
ATOM   32852 C CG  . ASP U  1 333 ? 141.364 195.858 88.310  1.00 297.29 ? 325 ASP G  CG  1 
ATOM   32853 O OD1 . ASP U  1 333 ? 141.524 195.252 87.286  1.00 300.63 ? 325 ASP G  OD1 1 
ATOM   32854 O OD2 . ASP U  1 333 ? 140.281 196.135 88.743  1.00 304.08 ? 325 ASP G  OD2 1 
ATOM   32855 N N   . ILE U  1 334 ? 145.348 196.945 89.661  1.00 281.29 ? 326 ILE G  N   1 
ATOM   32856 C CA  . ILE U  1 334 ? 146.384 197.574 90.473  1.00 270.73 ? 326 ILE G  CA  1 
ATOM   32857 C C   . ILE U  1 334 ? 145.822 198.655 91.369  1.00 272.78 ? 326 ILE G  C   1 
ATOM   32858 O O   . ILE U  1 334 ? 145.311 199.668 90.892  1.00 277.17 ? 326 ILE G  O   1 
ATOM   32859 C CB  . ILE U  1 334 ? 147.422 198.281 89.603  1.00 281.30 ? 326 ILE G  CB  1 
ATOM   32860 C CG1 . ILE U  1 334 ? 148.085 197.314 88.693  1.00 282.83 ? 326 ILE G  CG1 1 
ATOM   32861 C CG2 . ILE U  1 334 ? 148.465 198.999 90.521  1.00 277.18 ? 326 ILE G  CG2 1 
ATOM   32862 C CD1 . ILE U  1 334 ? 148.891 197.979 87.593  1.00 289.52 ? 326 ILE G  CD1 1 
ATOM   32863 N N   . ARG U  1 335 ? 145.954 198.463 92.657  1.00 260.36 ? 327 ARG G  N   1 
ATOM   32864 C CA  . ARG U  1 335 ? 145.482 199.418 93.630  1.00 257.62 ? 327 ARG G  CA  1 
ATOM   32865 C C   . ARG U  1 335 ? 146.681 200.089 94.265  1.00 250.46 ? 327 ARG G  C   1 
ATOM   32866 O O   . ARG U  1 335 ? 147.724 199.467 94.490  1.00 246.84 ? 327 ARG G  O   1 
ATOM   32867 C CB  . ARG U  1 335 ? 144.634 198.747 94.678  1.00 249.64 ? 327 ARG G  CB  1 
ATOM   32868 C CG  . ARG U  1 335 ? 143.194 198.417 94.267  1.00 251.62 ? 327 ARG G  CG  1 
ATOM   32869 C CD  . ARG U  1 335 ? 143.081 197.235 93.342  1.00 262.40 ? 327 ARG G  CD  1 
ATOM   32870 N NE  . ARG U  1 335 ? 141.696 196.860 93.140  1.00 265.37 ? 327 ARG G  NE  1 
ATOM   32871 C CZ  . ARG U  1 335 ? 140.998 196.028 93.940  1.00 251.46 ? 327 ARG G  CZ  1 
ATOM   32872 N NH1 . ARG U  1 335 ? 141.559 195.457 94.996  1.00 241.47 ? 327 ARG G  NH1 1 
ATOM   32873 N NH2 . ARG U  1 335 ? 139.726 195.784 93.658  1.00 262.80 ? 327 ARG G  NH2 1 
ATOM   32874 N N   . GLN U  1 336 ? 146.541 201.358 94.564  1.00 249.90 ? 328 GLN G  N   1 
ATOM   32875 C CA  . GLN U  1 336 ? 147.624 202.104 95.170  1.00 240.76 ? 328 GLN G  CA  1 
ATOM   32876 C C   . GLN U  1 336 ? 147.685 201.844 96.658  1.00 224.14 ? 328 GLN G  C   1 
ATOM   32877 O O   . GLN U  1 336 ? 146.645 201.798 97.319  1.00 221.88 ? 328 GLN G  O   1 
ATOM   32878 C CB  . GLN U  1 336 ? 147.452 203.594 94.886  1.00 248.31 ? 328 GLN G  CB  1 
ATOM   32879 C CG  . GLN U  1 336 ? 148.576 204.456 95.362  1.00 234.80 ? 328 GLN G  CG  1 
ATOM   32880 C CD  . GLN U  1 336 ? 148.409 205.876 94.950  1.00 241.22 ? 328 GLN G  CD  1 
ATOM   32881 O OE1 . GLN U  1 336 ? 147.345 206.471 95.131  1.00 237.44 ? 328 GLN G  OE1 1 
ATOM   32882 N NE2 . GLN U  1 336 ? 149.462 206.444 94.379  1.00 250.95 ? 328 GLN G  NE2 1 
ATOM   32883 N N   . ALA U  1 337 ? 148.894 201.642 97.181  1.00 219.88 ? 329 ALA G  N   1 
ATOM   32884 C CA  . ALA U  1 337 ? 149.040 201.484 98.617  1.00 211.74 ? 329 ALA G  CA  1 
ATOM   32885 C C   . ALA U  1 337 ? 148.712 202.816 99.253  1.00 204.61 ? 329 ALA G  C   1 
ATOM   32886 O O   . ALA U  1 337 ? 149.104 203.862 98.728  1.00 204.66 ? 329 ALA G  O   1 
ATOM   32887 C CB  . ALA U  1 337 ? 150.439 201.027 98.993  1.00 208.50 ? 329 ALA G  CB  1 
ATOM   32888 N N   . HIS U  1 338 ? 148.013 202.789 100.366 1.00 201.87 ? 330 HIS G  N   1 
ATOM   32889 C CA  . HIS U  1 338 ? 147.644 204.032 101.014 1.00 198.99 ? 330 HIS G  CA  1 
ATOM   32890 C C   . HIS U  1 338 ? 147.287 203.869 102.475 1.00 199.15 ? 330 HIS G  C   1 
ATOM   32891 O O   . HIS U  1 338 ? 147.030 202.748 102.938 1.00 200.23 ? 330 HIS G  O   1 
ATOM   32892 C CB  . HIS U  1 338 ? 146.466 204.656 100.261 1.00 201.41 ? 330 HIS G  CB  1 
ATOM   32893 C CG  . HIS U  1 338 ? 145.222 203.822 100.277 1.00 206.35 ? 330 HIS G  CG  1 
ATOM   32894 N ND1 . HIS U  1 338 ? 145.043 202.724 99.466  1.00 207.93 ? 330 HIS G  ND1 1 
ATOM   32895 C CD2 . HIS U  1 338 ? 144.096 203.947 100.992 1.00 207.18 ? 330 HIS G  CD2 1 
ATOM   32896 C CE1 . HIS U  1 338 ? 143.853 202.211 99.689  1.00 209.63 ? 330 HIS G  CE1 1 
ATOM   32897 N NE2 . HIS U  1 338 ? 143.247 202.936 100.616 1.00 209.35 ? 330 HIS G  NE2 1 
ATOM   32898 N N   . CYS U  1 339 ? 147.252 204.999 103.194 1.00 198.29 ? 331 CYS G  N   1 
ATOM   32899 C CA  . CYS U  1 339 ? 146.823 204.985 104.591 1.00 197.64 ? 331 CYS G  CA  1 
ATOM   32900 C C   . CYS U  1 339 ? 145.830 206.062 104.987 1.00 198.95 ? 331 CYS G  C   1 
ATOM   32901 O O   . CYS U  1 339 ? 146.039 207.251 104.732 1.00 197.36 ? 331 CYS G  O   1 
ATOM   32902 C CB  . CYS U  1 339 ? 148.015 205.113 105.494 1.00 197.21 ? 331 CYS G  CB  1 
ATOM   32903 S SG  . CYS U  1 339 ? 149.178 203.819 105.308 1.00 198.78 ? 331 CYS G  SG  1 
ATOM   32904 N N   . ASN U  1 340 ? 144.787 205.626 105.690 1.00 199.33 ? 332 ASN G  N   1 
ATOM   32905 C CA  . ASN U  1 340 ? 143.686 206.444 106.186 1.00 199.91 ? 332 ASN G  CA  1 
ATOM   32906 C C   . ASN U  1 340 ? 143.858 206.861 107.628 1.00 195.22 ? 332 ASN G  C   1 
ATOM   32907 O O   . ASN U  1 340 ? 143.856 206.029 108.535 1.00 193.01 ? 332 ASN G  O   1 
ATOM   32908 C CB  . ASN U  1 340 ? 142.376 205.722 106.022 1.00 199.32 ? 332 ASN G  CB  1 
ATOM   32909 C CG  . ASN U  1 340 ? 142.080 205.474 104.625 1.00 203.06 ? 332 ASN G  CG  1 
ATOM   32910 O OD1 . ASN U  1 340 ? 142.984 205.151 103.853 1.00 203.21 ? 332 ASN G  OD1 1 
ATOM   32911 N ND2 . ASN U  1 340 ? 140.827 205.610 104.263 1.00 207.55 ? 332 ASN G  ND2 1 
ATOM   32912 N N   . ILE U  1 341 ? 144.041 208.141 107.828 1.00 194.92 ? 333 ILE G  N   1 
ATOM   32913 C CA  . ILE U  1 341 ? 144.271 208.721 109.126 1.00 194.24 ? 333 ILE G  CA  1 
ATOM   32914 C C   . ILE U  1 341 ? 143.066 209.555 109.503 1.00 196.44 ? 333 ILE G  C   1 
ATOM   32915 O O   . ILE U  1 341 ? 142.589 210.370 108.710 1.00 198.48 ? 333 ILE G  O   1 
ATOM   32916 C CB  . ILE U  1 341 ? 145.531 209.596 109.061 1.00 200.11 ? 333 ILE G  CB  1 
ATOM   32917 C CG1 . ILE U  1 341 ? 146.706 208.692 108.646 1.00 199.45 ? 333 ILE G  CG1 1 
ATOM   32918 C CG2 . ILE U  1 341 ? 145.780 210.312 110.418 1.00 202.81 ? 333 ILE G  CG2 1 
ATOM   32919 C CD1 . ILE U  1 341 ? 147.957 209.405 108.270 1.00 205.58 ? 333 ILE G  CD1 1 
ATOM   32920 N N   . SER U  1 342 ? 142.501 209.361 110.686 1.00 198.40 ? 334 SER G  N   1 
ATOM   32921 C CA  . SER U  1 342 ? 141.357 210.233 110.954 1.00 200.04 ? 334 SER G  CA  1 
ATOM   32922 C C   . SER U  1 342 ? 141.863 211.669 110.962 1.00 200.71 ? 334 SER G  C   1 
ATOM   32923 O O   . SER U  1 342 ? 142.792 211.996 111.706 1.00 198.33 ? 334 SER G  O   1 
ATOM   32924 C CB  . SER U  1 342 ? 140.699 209.887 112.260 1.00 198.26 ? 334 SER G  CB  1 
ATOM   32925 O OG  . SER U  1 342 ? 139.725 210.854 112.605 1.00 197.82 ? 334 SER G  OG  1 
ATOM   32926 N N   . GLY U  1 343 ? 141.282 212.514 110.103 1.00 202.83 ? 335 GLY G  N   1 
ATOM   32927 C CA  . GLY U  1 343 ? 141.738 213.877 109.922 1.00 204.31 ? 335 GLY G  CA  1 
ATOM   32928 C C   . GLY U  1 343 ? 141.426 214.688 111.117 1.00 199.62 ? 335 GLY G  C   1 
ATOM   32929 O O   . GLY U  1 343 ? 142.297 215.334 111.697 1.00 196.55 ? 335 GLY G  O   1 
ATOM   32930 N N   . THR U  1 344 ? 140.176 214.605 111.532 1.00 201.81 ? 336 THR G  N   1 
ATOM   32931 C CA  . THR U  1 344 ? 139.761 215.355 112.681 1.00 200.44 ? 336 THR G  CA  1 
ATOM   32932 C C   . THR U  1 344 ? 140.588 214.928 113.872 1.00 189.83 ? 336 THR G  C   1 
ATOM   32933 O O   . THR U  1 344 ? 141.109 215.769 114.591 1.00 189.88 ? 336 THR G  O   1 
ATOM   32934 C CB  . THR U  1 344 ? 138.277 215.126 113.026 1.00 205.49 ? 336 THR G  CB  1 
ATOM   32935 O OG1 . THR U  1 344 ? 137.421 215.540 111.930 1.00 213.23 ? 336 THR G  OG1 1 
ATOM   32936 C CG2 . THR U  1 344 ? 137.942 215.973 114.261 1.00 208.46 ? 336 THR G  CG2 1 
ATOM   32937 N N   . LYS U  1 345 ? 140.774 213.627 114.096 1.00 190.45 ? 337 LYS G  N   1 
ATOM   32938 C CA  . LYS U  1 345 ? 141.535 213.286 115.285 1.00 190.22 ? 337 LYS G  CA  1 
ATOM   32939 C C   . LYS U  1 345 ? 142.955 213.804 115.199 1.00 187.88 ? 337 LYS G  C   1 
ATOM   32940 O O   . LYS U  1 345 ? 143.481 214.342 116.184 1.00 187.24 ? 337 LYS G  O   1 
ATOM   32941 C CB  . LYS U  1 345 ? 141.553 211.788 115.517 1.00 192.04 ? 337 LYS G  CB  1 
ATOM   32942 C CG  . LYS U  1 345 ? 140.232 211.195 115.981 1.00 192.34 ? 337 LYS G  CG  1 
ATOM   32943 C CD  . LYS U  1 345 ? 140.348 209.676 116.148 1.00 198.00 ? 337 LYS G  CD  1 
ATOM   32944 C CE  . LYS U  1 345 ? 139.050 209.039 116.676 1.00 212.42 ? 337 LYS G  CE  1 
ATOM   32945 N NZ  . LYS U  1 345 ? 139.157 207.534 116.721 1.00 207.98 ? 337 LYS G  NZ  1 
ATOM   32946 N N   . TRP U  1 346 ? 143.566 213.689 114.019 1.00 190.94 ? 338 TRP G  N   1 
ATOM   32947 C CA  . TRP U  1 346 ? 144.912 214.155 113.820 1.00 192.44 ? 338 TRP G  CA  1 
ATOM   32948 C C   . TRP U  1 346 ? 145.064 215.623 114.073 1.00 191.16 ? 338 TRP G  C   1 
ATOM   32949 O O   . TRP U  1 346 ? 145.903 216.030 114.875 1.00 188.49 ? 338 TRP G  O   1 
ATOM   32950 C CB  . TRP U  1 346 ? 145.363 213.851 112.398 1.00 196.67 ? 338 TRP G  CB  1 
ATOM   32951 C CG  . TRP U  1 346 ? 146.602 214.533 112.039 1.00 197.47 ? 338 TRP G  CG  1 
ATOM   32952 C CD1 . TRP U  1 346 ? 146.704 215.571 111.182 1.00 200.53 ? 338 TRP G  CD1 1 
ATOM   32953 C CD2 . TRP U  1 346 ? 147.919 214.291 112.520 1.00 197.09 ? 338 TRP G  CD2 1 
ATOM   32954 N NE1 . TRP U  1 346 ? 147.986 215.988 111.096 1.00 200.38 ? 338 TRP G  NE1 1 
ATOM   32955 C CE2 . TRP U  1 346 ? 148.747 215.227 111.904 1.00 198.03 ? 338 TRP G  CE2 1 
ATOM   32956 C CE3 . TRP U  1 346 ? 148.465 213.374 113.412 1.00 196.11 ? 338 TRP G  CE3 1 
ATOM   32957 C CZ2 . TRP U  1 346 ? 150.081 215.278 112.138 1.00 197.65 ? 338 TRP G  CZ2 1 
ATOM   32958 C CZ3 . TRP U  1 346 ? 149.823 213.425 113.650 1.00 194.97 ? 338 TRP G  CZ3 1 
ATOM   32959 C CH2 . TRP U  1 346 ? 150.609 214.357 113.023 1.00 197.26 ? 338 TRP G  CH2 1 
ATOM   32960 N N   . ASN U  1 347 ? 144.257 216.417 113.404 1.00 190.96 ? 339 ASN G  N   1 
ATOM   32961 C CA  . ASN U  1 347 ? 144.350 217.845 113.506 1.00 193.70 ? 339 ASN G  CA  1 
ATOM   32962 C C   . ASN U  1 347 ? 143.824 218.402 114.812 1.00 189.04 ? 339 ASN G  C   1 
ATOM   32963 O O   . ASN U  1 347 ? 144.249 219.474 115.246 1.00 189.42 ? 339 ASN G  O   1 
ATOM   32964 C CB  . ASN U  1 347 ? 143.706 218.481 112.335 1.00 203.65 ? 339 ASN G  CB  1 
ATOM   32965 C CG  . ASN U  1 347 ? 144.512 218.415 111.072 1.00 205.40 ? 339 ASN G  CG  1 
ATOM   32966 O OD1 . ASN U  1 347 ? 145.746 218.472 111.094 1.00 205.24 ? 339 ASN G  OD1 1 
ATOM   32967 N ND2 . ASN U  1 347 ? 143.838 218.300 109.952 1.00 206.88 ? 339 ASN G  ND2 1 
ATOM   32968 N N   . ASP U  1 348 ? 142.899 217.706 115.462 1.00 186.45 ? 340 ASP G  N   1 
ATOM   32969 C CA  . ASP U  1 348 ? 142.420 218.192 116.735 1.00 185.66 ? 340 ASP G  CA  1 
ATOM   32970 C C   . ASP U  1 348 ? 143.558 217.998 117.712 1.00 181.42 ? 340 ASP G  C   1 
ATOM   32971 O O   . ASP U  1 348 ? 143.884 218.891 118.504 1.00 178.44 ? 340 ASP G  O   1 
ATOM   32972 C CB  . ASP U  1 348 ? 141.181 217.410 117.170 1.00 187.70 ? 340 ASP G  CB  1 
ATOM   32973 C CG  . ASP U  1 348 ? 140.431 218.009 118.323 1.00 194.63 ? 340 ASP G  CG  1 
ATOM   32974 O OD1 . ASP U  1 348 ? 139.852 219.076 118.153 1.00 195.90 ? 340 ASP G  OD1 1 
ATOM   32975 O OD2 . ASP U  1 348 ? 140.419 217.408 119.372 1.00 197.14 ? 340 ASP G  OD2 1 
ATOM   32976 N N   . THR U  1 349 ? 144.230 216.858 117.586 1.00 181.54 ? 341 THR G  N   1 
ATOM   32977 C CA  . THR U  1 349 ? 145.364 216.557 118.408 1.00 180.89 ? 341 THR G  CA  1 
ATOM   32978 C C   . THR U  1 349 ? 146.475 217.529 118.097 1.00 178.05 ? 341 THR G  C   1 
ATOM   32979 O O   . THR U  1 349 ? 147.107 218.052 119.008 1.00 178.27 ? 341 THR G  O   1 
ATOM   32980 C CB  . THR U  1 349 ? 145.851 215.120 118.180 1.00 186.97 ? 341 THR G  CB  1 
ATOM   32981 O OG1 . THR U  1 349 ? 144.804 214.205 118.506 1.00 187.83 ? 341 THR G  OG1 1 
ATOM   32982 C CG2 . THR U  1 349 ? 147.044 214.847 119.064 1.00 186.65 ? 341 THR G  CG2 1 
ATOM   32983 N N   . LEU U  1 350 ? 146.696 217.816 116.819 1.00 180.76 ? 342 LEU G  N   1 
ATOM   32984 C CA  . LEU U  1 350 ? 147.768 218.696 116.433 1.00 182.26 ? 342 LEU G  CA  1 
ATOM   32985 C C   . LEU U  1 350 ? 147.513 220.075 117.004 1.00 181.30 ? 342 LEU G  C   1 
ATOM   32986 O O   . LEU U  1 350 ? 148.443 220.718 117.493 1.00 182.55 ? 342 LEU G  O   1 
ATOM   32987 C CB  . LEU U  1 350 ? 147.903 218.704 114.905 1.00 190.64 ? 342 LEU G  CB  1 
ATOM   32988 C CG  . LEU U  1 350 ? 149.101 219.452 114.250 1.00 203.16 ? 342 LEU G  CG  1 
ATOM   32989 C CD1 . LEU U  1 350 ? 150.435 218.861 114.734 1.00 205.50 ? 342 LEU G  CD1 1 
ATOM   32990 C CD2 . LEU U  1 350 ? 148.991 219.285 112.728 1.00 207.16 ? 342 LEU G  CD2 1 
ATOM   32991 N N   . LYS U  1 351 ? 146.264 220.535 117.013 1.00 180.82 ? 343 LYS G  N   1 
ATOM   32992 C CA  . LYS U  1 351 ? 145.988 221.816 117.636 1.00 178.93 ? 343 LYS G  CA  1 
ATOM   32993 C C   . LYS U  1 351 ? 146.440 221.761 119.093 1.00 175.28 ? 343 LYS G  C   1 
ATOM   32994 O O   . LYS U  1 351 ? 147.056 222.707 119.591 1.00 175.10 ? 343 LYS G  O   1 
ATOM   32995 C CB  . LYS U  1 351 ? 144.502 222.155 117.533 1.00 184.32 ? 343 LYS G  CB  1 
ATOM   32996 C CG  . LYS U  1 351 ? 144.107 223.500 118.131 1.00 186.35 ? 343 LYS G  CG  1 
ATOM   32997 C CD  . LYS U  1 351 ? 142.621 223.781 117.893 1.00 207.22 ? 343 LYS G  CD  1 
ATOM   32998 C CE  . LYS U  1 351 ? 142.182 225.082 118.543 1.00 219.39 ? 343 LYS G  CE  1 
ATOM   32999 N NZ  . LYS U  1 351 ? 140.729 225.356 118.319 1.00 205.76 ? 343 LYS G  NZ  1 
ATOM   33000 N N   . GLN U  1 352 ? 146.144 220.649 119.771 1.00 173.59 ? 344 GLN G  N   1 
ATOM   33001 C CA  . GLN U  1 352 ? 146.550 220.473 121.158 1.00 173.84 ? 344 GLN G  CA  1 
ATOM   33002 C C   . GLN U  1 352 ? 148.075 220.393 121.291 1.00 174.16 ? 344 GLN G  C   1 
ATOM   33003 O O   . GLN U  1 352 ? 148.639 220.828 122.304 1.00 177.02 ? 344 GLN G  O   1 
ATOM   33004 C CB  . GLN U  1 352 ? 145.908 219.235 121.765 1.00 178.33 ? 344 GLN G  CB  1 
ATOM   33005 C CG  . GLN U  1 352 ? 146.102 219.120 123.254 1.00 185.44 ? 344 GLN G  CG  1 
ATOM   33006 C CD  . GLN U  1 352 ? 145.431 220.253 123.993 1.00 185.64 ? 344 GLN G  CD  1 
ATOM   33007 O OE1 . GLN U  1 352 ? 144.268 220.563 123.728 1.00 182.75 ? 344 GLN G  OE1 1 
ATOM   33008 N NE2 . GLN U  1 352 ? 146.144 220.871 124.923 1.00 187.87 ? 344 GLN G  NE2 1 
ATOM   33009 N N   . ILE U  1 353 ? 148.746 219.831 120.287 1.00 175.15 ? 345 ILE G  N   1 
ATOM   33010 C CA  . ILE U  1 353 ? 150.195 219.738 120.326 1.00 177.67 ? 345 ILE G  CA  1 
ATOM   33011 C C   . ILE U  1 353 ? 150.736 221.134 120.311 1.00 174.81 ? 345 ILE G  C   1 
ATOM   33012 O O   . ILE U  1 353 ? 151.665 221.439 121.057 1.00 176.56 ? 345 ILE G  O   1 
ATOM   33013 C CB  . ILE U  1 353 ? 150.826 218.957 119.153 1.00 183.52 ? 345 ILE G  CB  1 
ATOM   33014 C CG1 . ILE U  1 353 ? 150.440 217.465 119.229 1.00 185.38 ? 345 ILE G  CG1 1 
ATOM   33015 C CG2 . ILE U  1 353 ? 152.378 219.114 119.209 1.00 186.05 ? 345 ILE G  CG2 1 
ATOM   33016 C CD1 . ILE U  1 353 ? 150.776 216.662 117.977 1.00 189.09 ? 345 ILE G  CD1 1 
ATOM   33017 N N   . VAL U  1 354 ? 150.166 221.985 119.466 1.00 176.03 ? 346 VAL G  N   1 
ATOM   33018 C CA  . VAL U  1 354 ? 150.607 223.360 119.392 1.00 179.42 ? 346 VAL G  CA  1 
ATOM   33019 C C   . VAL U  1 354 ? 150.385 224.028 120.732 1.00 175.93 ? 346 VAL G  C   1 
ATOM   33020 O O   . VAL U  1 354 ? 151.249 224.759 121.210 1.00 177.79 ? 346 VAL G  O   1 
ATOM   33021 C CB  . VAL U  1 354 ? 149.874 224.173 118.323 1.00 188.36 ? 346 VAL G  CB  1 
ATOM   33022 C CG1 . VAL U  1 354 ? 150.295 225.658 118.462 1.00 198.98 ? 346 VAL G  CG1 1 
ATOM   33023 C CG2 . VAL U  1 354 ? 150.209 223.630 116.954 1.00 196.39 ? 346 VAL G  CG2 1 
ATOM   33024 N N   . VAL U  1 355 ? 149.259 223.756 121.378 1.00 175.67 ? 347 VAL G  N   1 
ATOM   33025 C CA  . VAL U  1 355 ? 149.023 224.381 122.663 1.00 178.84 ? 347 VAL G  CA  1 
ATOM   33026 C C   . VAL U  1 355 ? 150.171 224.083 123.614 1.00 174.82 ? 347 VAL G  C   1 
ATOM   33027 O O   . VAL U  1 355 ? 150.612 224.964 124.348 1.00 178.24 ? 347 VAL G  O   1 
ATOM   33028 C CB  . VAL U  1 355 ? 147.707 223.882 123.297 1.00 179.34 ? 347 VAL G  CB  1 
ATOM   33029 C CG1 . VAL U  1 355 ? 147.582 224.362 124.738 1.00 181.26 ? 347 VAL G  CG1 1 
ATOM   33030 C CG2 . VAL U  1 355 ? 146.542 224.380 122.493 1.00 177.44 ? 347 VAL G  CG2 1 
ATOM   33031 N N   . LYS U  1 356 ? 150.641 222.853 123.643 1.00 173.43 ? 348 LYS G  N   1 
ATOM   33032 C CA  . LYS U  1 356 ? 151.795 222.583 124.475 1.00 176.73 ? 348 LYS G  CA  1 
ATOM   33033 C C   . LYS U  1 356 ? 153.096 223.177 123.889 1.00 177.05 ? 348 LYS G  C   1 
ATOM   33034 O O   . LYS U  1 356 ? 153.932 223.727 124.595 1.00 177.18 ? 348 LYS G  O   1 
ATOM   33035 C CB  . LYS U  1 356 ? 151.949 221.073 124.683 1.00 178.34 ? 348 LYS G  CB  1 
ATOM   33036 C CG  . LYS U  1 356 ? 153.114 220.652 125.598 1.00 177.34 ? 348 LYS G  CG  1 
ATOM   33037 C CD  . LYS U  1 356 ? 152.913 221.137 127.019 1.00 182.90 ? 348 LYS G  CD  1 
ATOM   33038 C CE  . LYS U  1 356 ? 153.987 220.625 127.954 1.00 170.00 ? 348 LYS G  CE  1 
ATOM   33039 N NZ  . LYS U  1 356 ? 153.921 221.323 129.272 1.00 169.12 ? 348 LYS G  NZ  1 
ATOM   33040 N N   . LEU U  1 357 ? 153.285 223.095 122.584 1.00 179.72 ? 349 LEU G  N   1 
ATOM   33041 C CA  . LEU U  1 357 ? 154.533 223.521 121.953 1.00 181.60 ? 349 LEU G  CA  1 
ATOM   33042 C C   . LEU U  1 357 ? 154.802 225.017 122.099 1.00 180.89 ? 349 LEU G  C   1 
ATOM   33043 O O   . LEU U  1 357 ? 155.949 225.443 122.314 1.00 183.10 ? 349 LEU G  O   1 
ATOM   33044 C CB  . LEU U  1 357 ? 154.464 223.157 120.467 1.00 183.41 ? 349 LEU G  CB  1 
ATOM   33045 C CG  . LEU U  1 357 ? 155.701 223.358 119.564 1.00 196.68 ? 349 LEU G  CG  1 
ATOM   33046 C CD1 . LEU U  1 357 ? 156.901 222.499 120.054 1.00 192.61 ? 349 LEU G  CD1 1 
ATOM   33047 C CD2 . LEU U  1 357 ? 155.291 222.955 118.165 1.00 202.37 ? 349 LEU G  CD2 1 
ATOM   33048 N N   . LYS U  1 358 ? 153.742 225.812 122.020 1.00 179.71 ? 350 LYS G  N   1 
ATOM   33049 C CA  . LYS U  1 358 ? 153.823 227.265 122.072 1.00 187.63 ? 350 LYS G  CA  1 
ATOM   33050 C C   . LYS U  1 358 ? 154.358 227.740 123.417 1.00 185.23 ? 350 LYS G  C   1 
ATOM   33051 O O   . LYS U  1 358 ? 154.858 228.862 123.540 1.00 190.16 ? 350 LYS G  O   1 
ATOM   33052 C CB  . LYS U  1 358 ? 152.466 227.910 121.787 1.00 196.16 ? 350 LYS G  CB  1 
ATOM   33053 C CG  . LYS U  1 358 ? 151.435 227.759 122.867 1.00 191.70 ? 350 LYS G  CG  1 
ATOM   33054 C CD  . LYS U  1 358 ? 150.076 228.348 122.457 1.00 201.57 ? 350 LYS G  CD  1 
ATOM   33055 C CE  . LYS U  1 358 ? 149.070 228.303 123.605 1.00 205.52 ? 350 LYS G  CE  1 
ATOM   33056 N NZ  . LYS U  1 358 ? 147.741 228.874 123.210 1.00 207.87 ? 350 LYS G  NZ  1 
ATOM   33057 N N   . GLU U  1 359 ? 154.330 226.884 124.438 1.00 178.36 ? 351 GLU G  N   1 
ATOM   33058 C CA  . GLU U  1 359 ? 154.836 227.296 125.726 1.00 176.81 ? 351 GLU G  CA  1 
ATOM   33059 C C   . GLU U  1 359 ? 156.310 227.643 125.622 1.00 173.89 ? 351 GLU G  C   1 
ATOM   33060 O O   . GLU U  1 359 ? 156.801 228.508 126.349 1.00 165.66 ? 351 GLU G  O   1 
ATOM   33061 C CB  . GLU U  1 359 ? 154.675 226.199 126.760 1.00 177.54 ? 351 GLU G  CB  1 
ATOM   33062 C CG  . GLU U  1 359 ? 153.294 225.905 127.209 1.00 180.70 ? 351 GLU G  CG  1 
ATOM   33063 C CD  . GLU U  1 359 ? 153.278 224.755 128.197 1.00 186.69 ? 351 GLU G  CD  1 
ATOM   33064 O OE1 . GLU U  1 359 ? 154.309 224.099 128.383 1.00 183.36 ? 351 GLU G  OE1 1 
ATOM   33065 O OE2 . GLU U  1 359 ? 152.245 224.520 128.779 1.00 197.41 ? 351 GLU G  OE2 1 
ATOM   33066 N N   . GLN U  1 360 ? 157.041 226.937 124.756 1.00 176.84 ? 352 GLN G  N   1 
ATOM   33067 C CA  . GLN U  1 360 ? 158.456 227.191 124.610 1.00 180.92 ? 352 GLN G  CA  1 
ATOM   33068 C C   . GLN U  1 360 ? 158.732 228.062 123.396 1.00 187.46 ? 352 GLN G  C   1 
ATOM   33069 O O   . GLN U  1 360 ? 159.719 228.798 123.374 1.00 185.62 ? 352 GLN G  O   1 
ATOM   33070 C CB  . GLN U  1 360 ? 159.218 225.866 124.483 1.00 182.74 ? 352 GLN G  CB  1 
ATOM   33071 C CG  . GLN U  1 360 ? 159.286 225.048 125.775 1.00 176.61 ? 352 GLN G  CG  1 
ATOM   33072 C CD  . GLN U  1 360 ? 157.944 224.423 126.104 1.00 176.16 ? 352 GLN G  CD  1 
ATOM   33073 O OE1 . GLN U  1 360 ? 157.358 223.740 125.260 1.00 175.87 ? 352 GLN G  OE1 1 
ATOM   33074 N NE2 . GLN U  1 360 ? 157.444 224.675 127.322 1.00 178.70 ? 352 GLN G  NE2 1 
ATOM   33075 N N   . PHE U  1 361 ? 157.861 227.991 122.383 1.00 192.11 ? 353 PHE G  N   1 
ATOM   33076 C CA  . PHE U  1 361 ? 158.146 228.706 121.144 1.00 205.38 ? 353 PHE G  CA  1 
ATOM   33077 C C   . PHE U  1 361 ? 157.324 229.962 120.775 1.00 214.12 ? 353 PHE G  C   1 
ATOM   33078 O O   . PHE U  1 361 ? 157.620 230.584 119.753 1.00 219.20 ? 353 PHE G  O   1 
ATOM   33079 C CB  . PHE U  1 361 ? 158.127 227.689 120.017 1.00 208.71 ? 353 PHE G  CB  1 
ATOM   33080 C CG  . PHE U  1 361 ? 159.219 226.665 120.226 1.00 207.84 ? 353 PHE G  CG  1 
ATOM   33081 C CD1 . PHE U  1 361 ? 160.547 226.974 119.968 1.00 207.50 ? 353 PHE G  CD1 1 
ATOM   33082 C CD2 . PHE U  1 361 ? 158.928 225.410 120.707 1.00 202.01 ? 353 PHE G  CD2 1 
ATOM   33083 C CE1 . PHE U  1 361 ? 161.542 226.055 120.175 1.00 202.33 ? 353 PHE G  CE1 1 
ATOM   33084 C CE2 . PHE U  1 361 ? 159.924 224.490 120.914 1.00 200.11 ? 353 PHE G  CE2 1 
ATOM   33085 C CZ  . PHE U  1 361 ? 161.233 224.813 120.646 1.00 200.67 ? 353 PHE G  CZ  1 
ATOM   33086 N N   . GLY U  1 362 ? 156.353 230.384 121.586 1.00 209.27 ? 354 GLY G  N   1 
ATOM   33087 C CA  . GLY U  1 362 ? 155.598 231.603 121.292 1.00 215.26 ? 354 GLY G  CA  1 
ATOM   33088 C C   . GLY U  1 362 ? 154.156 231.343 120.906 1.00 219.15 ? 354 GLY G  C   1 
ATOM   33089 O O   . GLY U  1 362 ? 153.860 230.506 120.049 1.00 221.78 ? 354 GLY G  O   1 
ATOM   33090 N N   . ASN U  1 363 ? 153.262 232.149 121.469 1.00 219.16 ? 356 ASN G  N   1 
ATOM   33091 C CA  . ASN U  1 363 ? 151.821 231.983 121.301 1.00 224.39 ? 356 ASN G  CA  1 
ATOM   33092 C C   . ASN U  1 363 ? 151.241 232.190 119.904 1.00 229.69 ? 356 ASN G  C   1 
ATOM   33093 O O   . ASN U  1 363 ? 150.190 231.631 119.591 1.00 228.13 ? 356 ASN G  O   1 
ATOM   33094 C CB  . ASN U  1 363 ? 151.113 232.870 122.291 1.00 227.77 ? 356 ASN G  CB  1 
ATOM   33095 C CG  . ASN U  1 363 ? 151.252 232.344 123.695 1.00 221.99 ? 356 ASN G  CG  1 
ATOM   33096 O OD1 . ASN U  1 363 ? 151.538 231.164 123.918 1.00 216.14 ? 356 ASN G  OD1 1 
ATOM   33097 N ND2 . ASN U  1 363 ? 151.063 233.207 124.652 1.00 224.69 ? 356 ASN G  ND2 1 
ATOM   33098 N N   . LYS U  1 364 ? 151.877 233.004 119.076 1.00 230.92 ? 357 LYS G  N   1 
ATOM   33099 C CA  . LYS U  1 364 ? 151.375 233.229 117.726 1.00 230.21 ? 357 LYS G  CA  1 
ATOM   33100 C C   . LYS U  1 364 ? 152.318 232.644 116.703 1.00 231.17 ? 357 LYS G  C   1 
ATOM   33101 O O   . LYS U  1 364 ? 152.238 232.971 115.517 1.00 231.22 ? 357 LYS G  O   1 
ATOM   33102 C CB  . LYS U  1 364 ? 151.140 234.712 117.449 1.00 230.55 ? 357 LYS G  CB  1 
ATOM   33103 C CG  . LYS U  1 364 ? 150.105 235.389 118.368 1.00 235.18 ? 357 LYS G  CG  1 
ATOM   33104 C CD  . LYS U  1 364 ? 148.676 234.822 118.172 1.00 235.06 ? 357 LYS G  CD  1 
ATOM   33105 C CE  . LYS U  1 364 ? 147.654 235.589 119.002 1.00 241.25 ? 357 LYS G  CE  1 
ATOM   33106 N NZ  . LYS U  1 364 ? 146.274 235.020 118.874 1.00 256.61 ? 357 LYS G  NZ  1 
ATOM   33107 N N   . THR U  1 365 ? 153.237 231.817 117.172 1.00 230.85 ? 358 THR G  N   1 
ATOM   33108 C CA  . THR U  1 365 ? 154.241 231.240 116.326 1.00 228.41 ? 358 THR G  CA  1 
ATOM   33109 C C   . THR U  1 365 ? 153.681 230.188 115.390 1.00 223.12 ? 358 THR G  C   1 
ATOM   33110 O O   . THR U  1 365 ? 152.960 229.283 115.810 1.00 223.12 ? 358 THR G  O   1 
ATOM   33111 C CB  . THR U  1 365 ? 155.355 230.660 117.203 1.00 226.76 ? 358 THR G  CB  1 
ATOM   33112 O OG1 . THR U  1 365 ? 155.940 231.701 117.987 1.00 226.10 ? 358 THR G  OG1 1 
ATOM   33113 C CG2 . THR U  1 365 ? 156.397 230.124 116.391 1.00 220.85 ? 358 THR G  CG2 1 
ATOM   33114 N N   . ILE U  1 366 ? 154.045 230.290 114.119 1.00 223.46 ? 359 ILE G  N   1 
ATOM   33115 C CA  . ILE U  1 366 ? 153.623 229.345 113.126 1.00 218.96 ? 359 ILE G  CA  1 
ATOM   33116 C C   . ILE U  1 366 ? 154.575 228.174 113.137 1.00 213.76 ? 359 ILE G  C   1 
ATOM   33117 O O   . ILE U  1 366 ? 155.793 228.317 112.986 1.00 215.01 ? 359 ILE G  O   1 
ATOM   33118 C CB  . ILE U  1 366 ? 153.574 230.000 111.750 1.00 225.01 ? 359 ILE G  CB  1 
ATOM   33119 C CG1 . ILE U  1 366 ? 152.557 231.181 111.776 1.00 228.92 ? 359 ILE G  CG1 1 
ATOM   33120 C CG2 . ILE U  1 366 ? 153.121 228.955 110.761 1.00 218.02 ? 359 ILE G  CG2 1 
ATOM   33121 C CD1 . ILE U  1 366 ? 152.649 232.122 110.608 1.00 233.86 ? 359 ILE G  CD1 1 
ATOM   33122 N N   . VAL U  1 367 ? 153.980 227.020 113.338 1.00 213.17 ? 360 VAL G  N   1 
ATOM   33123 C CA  . VAL U  1 367 ? 154.629 225.745 113.490 1.00 214.25 ? 360 VAL G  CA  1 
ATOM   33124 C C   . VAL U  1 367 ? 154.031 224.673 112.562 1.00 214.51 ? 360 VAL G  C   1 
ATOM   33125 O O   . VAL U  1 367 ? 152.914 224.827 112.070 1.00 212.32 ? 360 VAL G  O   1 
ATOM   33126 C CB  . VAL U  1 367 ? 154.495 225.331 114.985 1.00 217.25 ? 360 VAL G  CB  1 
ATOM   33127 C CG1 . VAL U  1 367 ? 155.188 226.327 115.901 1.00 214.45 ? 360 VAL G  CG1 1 
ATOM   33128 C CG2 . VAL U  1 367 ? 153.065 225.356 115.406 1.00 217.15 ? 360 VAL G  CG2 1 
ATOM   33129 N N   . PHE U  1 368 ? 154.750 223.562 112.382 1.00 206.40 ? 361 PHE G  N   1 
ATOM   33130 C CA  . PHE U  1 368 ? 154.321 222.368 111.619 1.00 205.78 ? 361 PHE G  CA  1 
ATOM   33131 C C   . PHE U  1 368 ? 154.080 222.456 110.116 1.00 203.04 ? 361 PHE G  C   1 
ATOM   33132 O O   . PHE U  1 368 ? 152.942 222.425 109.652 1.00 202.69 ? 361 PHE G  O   1 
ATOM   33133 C CB  . PHE U  1 368 ? 153.071 221.765 112.244 1.00 209.64 ? 361 PHE G  CB  1 
ATOM   33134 C CG  . PHE U  1 368 ? 153.305 221.313 113.589 1.00 212.38 ? 361 PHE G  CG  1 
ATOM   33135 C CD1 . PHE U  1 368 ? 154.198 220.301 113.807 1.00 211.31 ? 361 PHE G  CD1 1 
ATOM   33136 C CD2 . PHE U  1 368 ? 152.666 221.875 114.658 1.00 216.75 ? 361 PHE G  CD2 1 
ATOM   33137 C CE1 . PHE U  1 368 ? 154.436 219.869 115.045 1.00 213.83 ? 361 PHE G  CE1 1 
ATOM   33138 C CE2 . PHE U  1 368 ? 152.924 221.422 115.925 1.00 210.78 ? 361 PHE G  CE2 1 
ATOM   33139 C CZ  . PHE U  1 368 ? 153.811 220.420 116.103 1.00 217.86 ? 361 PHE G  CZ  1 
ATOM   33140 N N   . ASN U  1 369 ? 155.158 222.531 109.357 1.00 203.24 ? 362 ASN G  N   1 
ATOM   33141 C CA  . ASN U  1 369 ? 155.053 222.588 107.902 1.00 205.68 ? 362 ASN G  CA  1 
ATOM   33142 C C   . ASN U  1 369 ? 155.316 221.207 107.302 1.00 202.15 ? 362 ASN G  C   1 
ATOM   33143 O O   . ASN U  1 369 ? 155.602 220.243 108.016 1.00 198.60 ? 362 ASN G  O   1 
ATOM   33144 C CB  . ASN U  1 369 ? 155.967 223.658 107.321 1.00 208.15 ? 362 ASN G  CB  1 
ATOM   33145 C CG  . ASN U  1 369 ? 155.476 224.245 106.038 1.00 211.94 ? 362 ASN G  CG  1 
ATOM   33146 O OD1 . ASN U  1 369 ? 154.586 223.668 105.424 1.00 210.05 ? 362 ASN G  OD1 1 
ATOM   33147 N ND2 . ASN U  1 369 ? 156.016 225.361 105.615 1.00 216.48 ? 362 ASN G  ND2 1 
ATOM   33148 N N   . HIS U  1 370 ? 155.240 221.132 105.986 1.00 203.95 ? 363 HIS G  N   1 
ATOM   33149 C CA  . HIS U  1 370 ? 155.391 219.905 105.223 1.00 203.69 ? 363 HIS G  CA  1 
ATOM   33150 C C   . HIS U  1 370 ? 156.760 219.276 105.321 1.00 200.72 ? 363 HIS G  C   1 
ATOM   33151 O O   . HIS U  1 370 ? 157.787 219.945 105.405 1.00 199.56 ? 363 HIS G  O   1 
ATOM   33152 C CB  . HIS U  1 370 ? 155.137 220.216 103.747 1.00 206.98 ? 363 HIS G  CB  1 
ATOM   33153 C CG  . HIS U  1 370 ? 156.236 221.074 103.153 1.00 209.83 ? 363 HIS G  CG  1 
ATOM   33154 N ND1 . HIS U  1 370 ? 157.409 220.555 102.636 1.00 204.67 ? 363 HIS G  ND1 1 
ATOM   33155 C CD2 . HIS U  1 370 ? 156.344 222.414 103.044 1.00 211.11 ? 363 HIS G  CD2 1 
ATOM   33156 C CE1 . HIS U  1 370 ? 158.175 221.546 102.236 1.00 205.41 ? 363 HIS G  CE1 1 
ATOM   33157 N NE2 . HIS U  1 370 ? 157.565 222.684 102.501 1.00 208.63 ? 363 HIS G  NE2 1 
ATOM   33158 N N   . SER U  1 371 ? 156.790 217.960 105.180 1.00 199.74 ? 364 SER G  N   1 
ATOM   33159 C CA  . SER U  1 371 ? 158.051 217.238 105.203 1.00 199.41 ? 364 SER G  CA  1 
ATOM   33160 C C   . SER U  1 371 ? 159.027 217.741 104.155 1.00 198.72 ? 364 SER G  C   1 
ATOM   33161 O O   . SER U  1 371 ? 158.652 217.990 103.000 1.00 199.56 ? 364 SER G  O   1 
ATOM   33162 C CB  . SER U  1 371 ? 157.831 215.765 104.960 1.00 200.48 ? 364 SER G  CB  1 
ATOM   33163 O OG  . SER U  1 371 ? 159.065 215.131 104.886 1.00 201.78 ? 364 SER G  OG  1 
ATOM   33164 N N   . SER U  1 372 ? 160.283 217.900 104.574 1.00 199.57 ? 365 SER G  N   1 
ATOM   33165 C CA  . SER U  1 372 ? 161.354 218.357 103.705 1.00 204.37 ? 365 SER G  CA  1 
ATOM   33166 C C   . SER U  1 372 ? 162.719 217.997 104.252 1.00 209.05 ? 365 SER G  C   1 
ATOM   33167 O O   . SER U  1 372 ? 162.949 218.075 105.462 1.00 207.49 ? 365 SER G  O   1 
ATOM   33168 C CB  . SER U  1 372 ? 161.315 219.846 103.536 1.00 199.19 ? 365 SER G  CB  1 
ATOM   33169 O OG  . SER U  1 372 ? 162.336 220.272 102.680 1.00 197.11 ? 365 SER G  OG  1 
ATOM   33170 N N   . GLY U  1 373 ? 163.634 217.643 103.360 1.00 215.88 ? 366 GLY G  N   1 
ATOM   33171 C CA  . GLY U  1 373 ? 165.021 217.382 103.729 1.00 220.76 ? 366 GLY G  CA  1 
ATOM   33172 C C   . GLY U  1 373 ? 165.369 215.903 103.750 1.00 226.33 ? 366 GLY G  C   1 
ATOM   33173 O O   . GLY U  1 373 ? 164.642 215.091 104.312 1.00 220.80 ? 366 GLY G  O   1 
ATOM   33174 N N   . GLY U  1 374 ? 166.516 215.566 103.164 1.00 226.89 ? 367 GLY G  N   1 
ATOM   33175 C CA  . GLY U  1 374 ? 166.977 214.184 103.109 1.00 227.50 ? 367 GLY G  CA  1 
ATOM   33176 C C   . GLY U  1 374 ? 166.504 213.466 101.856 1.00 222.21 ? 367 GLY G  C   1 
ATOM   33177 O O   . GLY U  1 374 ? 165.877 214.058 100.976 1.00 223.33 ? 367 GLY G  O   1 
ATOM   33178 N N   . ASP U  1 375 ? 166.871 212.198 101.737 1.00 220.15 ? 368 ASP G  N   1 
ATOM   33179 C CA  . ASP U  1 375 ? 166.513 211.433 100.563 1.00 220.96 ? 368 ASP G  CA  1 
ATOM   33180 C C   . ASP U  1 375 ? 165.085 210.913 100.821 1.00 217.46 ? 368 ASP G  C   1 
ATOM   33181 O O   . ASP U  1 375 ? 164.527 211.177 101.892 1.00 214.82 ? 368 ASP G  O   1 
ATOM   33182 C CB  . ASP U  1 375 ? 167.596 210.347 100.341 1.00 220.48 ? 368 ASP G  CB  1 
ATOM   33183 C CG  . ASP U  1 375 ? 167.590 209.187 101.320 1.00 215.26 ? 368 ASP G  CG  1 
ATOM   33184 O OD1 . ASP U  1 375 ? 166.558 208.879 101.873 1.00 210.99 ? 368 ASP G  OD1 1 
ATOM   33185 O OD2 . ASP U  1 375 ? 168.634 208.626 101.521 1.00 219.16 ? 368 ASP G  OD2 1 
ATOM   33186 N N   . PRO U  1 376 ? 164.452 210.163 99.914  1.00 218.66 ? 369 PRO G  N   1 
ATOM   33187 C CA  . PRO U  1 376 ? 163.098 209.676 100.053 1.00 213.91 ? 369 PRO G  CA  1 
ATOM   33188 C C   . PRO U  1 376 ? 162.820 208.855 101.315 1.00 209.63 ? 369 PRO G  C   1 
ATOM   33189 O O   . PRO U  1 376 ? 161.691 208.862 101.790 1.00 207.10 ? 369 PRO G  O   1 
ATOM   33190 C CB  . PRO U  1 376 ? 162.941 208.818 98.793  1.00 214.67 ? 369 PRO G  CB  1 
ATOM   33191 C CG  . PRO U  1 376 ? 163.908 209.401 97.808  1.00 216.91 ? 369 PRO G  CG  1 
ATOM   33192 C CD  . PRO U  1 376 ? 165.081 209.807 98.633  1.00 219.00 ? 369 PRO G  CD  1 
ATOM   33193 N N   . GLU U  1 377 ? 163.831 208.224 101.937 1.00 209.69 ? 370 GLU G  N   1 
ATOM   33194 C CA  . GLU U  1 377 ? 163.548 207.420 103.127 1.00 207.11 ? 370 GLU G  CA  1 
ATOM   33195 C C   . GLU U  1 377 ? 163.577 208.272 104.377 1.00 205.73 ? 370 GLU G  C   1 
ATOM   33196 O O   . GLU U  1 377 ? 163.353 207.792 105.490 1.00 204.23 ? 370 GLU G  O   1 
ATOM   33197 C CB  . GLU U  1 377 ? 164.544 206.277 103.286 1.00 204.99 ? 370 GLU G  CB  1 
ATOM   33198 C CG  . GLU U  1 377 ? 164.499 205.227 102.197 1.00 203.52 ? 370 GLU G  CG  1 
ATOM   33199 C CD  . GLU U  1 377 ? 165.477 204.113 102.462 1.00 206.13 ? 370 GLU G  CD  1 
ATOM   33200 O OE1 . GLU U  1 377 ? 166.067 204.115 103.513 1.00 210.09 ? 370 GLU G  OE1 1 
ATOM   33201 O OE2 . GLU U  1 377 ? 165.657 203.265 101.612 1.00 204.28 ? 370 GLU G  OE2 1 
ATOM   33202 N N   . ILE U  1 378 ? 163.932 209.526 104.195 1.00 207.06 ? 371 ILE G  N   1 
ATOM   33203 C CA  . ILE U  1 378 ? 163.983 210.479 105.265 1.00 208.72 ? 371 ILE G  CA  1 
ATOM   33204 C C   . ILE U  1 378 ? 162.734 211.323 105.171 1.00 203.98 ? 371 ILE G  C   1 
ATOM   33205 O O   . ILE U  1 378 ? 162.102 211.612 106.195 1.00 201.76 ? 371 ILE G  O   1 
ATOM   33206 C CB  . ILE U  1 378 ? 165.234 211.351 105.174 1.00 213.43 ? 371 ILE G  CB  1 
ATOM   33207 C CG1 . ILE U  1 378 ? 166.516 210.448 105.156 1.00 210.15 ? 371 ILE G  CG1 1 
ATOM   33208 C CG2 . ILE U  1 378 ? 165.259 212.379 106.313 1.00 213.78 ? 371 ILE G  CG2 1 
ATOM   33209 C CD1 . ILE U  1 378 ? 166.703 209.512 106.344 1.00 207.01 ? 371 ILE G  CD1 1 
ATOM   33210 N N   . VAL U  1 379 ? 162.433 211.737 103.931 1.00 205.11 ? 372 VAL G  N   1 
ATOM   33211 C CA  . VAL U  1 379 ? 161.312 212.596 103.607 1.00 204.48 ? 372 VAL G  CA  1 
ATOM   33212 C C   . VAL U  1 379 ? 159.975 211.867 103.751 1.00 201.90 ? 372 VAL G  C   1 
ATOM   33213 O O   . VAL U  1 379 ? 159.021 212.452 104.282 1.00 201.86 ? 372 VAL G  O   1 
ATOM   33214 C CB  . VAL U  1 379 ? 161.467 213.156 102.186 1.00 211.46 ? 372 VAL G  CB  1 
ATOM   33215 C CG1 . VAL U  1 379 ? 160.214 213.951 101.777 1.00 211.52 ? 372 VAL G  CG1 1 
ATOM   33216 C CG2 . VAL U  1 379 ? 162.701 214.042 102.146 1.00 215.52 ? 372 VAL G  CG2 1 
ATOM   33217 N N   . MET U  1 380 ? 159.886 210.624 103.243 1.00 202.21 ? 373 MET G  N   1 
ATOM   33218 C CA  . MET U  1 380 ? 158.679 209.824 103.381 1.00 198.68 ? 373 MET G  CA  1 
ATOM   33219 C C   . MET U  1 380 ? 158.659 209.093 104.711 1.00 191.83 ? 373 MET G  C   1 
ATOM   33220 O O   . MET U  1 380 ? 159.692 208.711 105.256 1.00 190.92 ? 373 MET G  O   1 
ATOM   33221 C CB  . MET U  1 380 ? 158.497 208.812 102.253 1.00 197.73 ? 373 MET G  CB  1 
ATOM   33222 C CG  . MET U  1 380 ? 158.221 209.410 100.889 1.00 200.74 ? 373 MET G  CG  1 
ATOM   33223 S SD  . MET U  1 380 ? 157.756 208.156 99.658  1.00 205.19 ? 373 MET G  SD  1 
ATOM   33224 C CE  . MET U  1 380 ? 159.311 207.417 99.144  1.00 204.62 ? 373 MET G  CE  1 
ATOM   33225 N N   . HIS U  1 381 ? 157.457 208.906 105.206 1.00 186.21 ? 374 HIS G  N   1 
ATOM   33226 C CA  . HIS U  1 381 ? 157.127 208.180 106.417 1.00 180.43 ? 374 HIS G  CA  1 
ATOM   33227 C C   . HIS U  1 381 ? 157.212 206.699 106.174 1.00 178.31 ? 374 HIS G  C   1 
ATOM   33228 O O   . HIS U  1 381 ? 156.784 206.236 105.118 1.00 181.67 ? 374 HIS G  O   1 
ATOM   33229 C CB  . HIS U  1 381 ? 155.725 208.552 106.804 1.00 183.07 ? 374 HIS G  CB  1 
ATOM   33230 C CG  . HIS U  1 381 ? 155.226 207.942 107.985 1.00 180.91 ? 374 HIS G  CG  1 
ATOM   33231 N ND1 . HIS U  1 381 ? 154.856 206.630 108.027 1.00 179.60 ? 374 HIS G  ND1 1 
ATOM   33232 C CD2 . HIS U  1 381 ? 154.963 208.441 109.190 1.00 179.37 ? 374 HIS G  CD2 1 
ATOM   33233 C CE1 . HIS U  1 381 ? 154.401 206.355 109.216 1.00 178.46 ? 374 HIS G  CE1 1 
ATOM   33234 N NE2 . HIS U  1 381 ? 154.447 207.432 109.920 1.00 177.12 ? 374 HIS G  NE2 1 
ATOM   33235 N N   . SER U  1 382 ? 157.711 205.903 107.113 1.00 173.60 ? 375 SER G  N   1 
ATOM   33236 C CA  . SER U  1 382 ? 157.717 204.489 106.749 1.00 172.70 ? 375 SER G  CA  1 
ATOM   33237 C C   . SER U  1 382 ? 157.505 203.502 107.857 1.00 167.43 ? 375 SER G  C   1 
ATOM   33238 O O   . SER U  1 382 ? 157.769 203.724 109.047 1.00 166.71 ? 375 SER G  O   1 
ATOM   33239 C CB  . SER U  1 382 ? 158.992 204.100 106.028 1.00 173.54 ? 375 SER G  CB  1 
ATOM   33240 O OG  . SER U  1 382 ? 160.097 204.112 106.876 1.00 171.83 ? 375 SER G  OG  1 
ATOM   33241 N N   . PHE U  1 383 ? 156.971 202.367 107.407 1.00 169.51 ? 376 PHE G  N   1 
ATOM   33242 C CA  . PHE U  1 383 ? 156.631 201.213 108.240 1.00 167.72 ? 376 PHE G  CA  1 
ATOM   33243 C C   . PHE U  1 383 ? 156.467 199.900 107.468 1.00 171.98 ? 376 PHE G  C   1 
ATOM   33244 O O   . PHE U  1 383 ? 156.239 199.899 106.256 1.00 177.55 ? 376 PHE G  O   1 
ATOM   33245 C CB  . PHE U  1 383 ? 155.341 201.547 108.976 1.00 168.24 ? 376 PHE G  CB  1 
ATOM   33246 C CG  . PHE U  1 383 ? 154.266 201.960 108.016 1.00 175.53 ? 376 PHE G  CG  1 
ATOM   33247 C CD1 . PHE U  1 383 ? 154.215 203.265 107.595 1.00 179.22 ? 376 PHE G  CD1 1 
ATOM   33248 C CD2 . PHE U  1 383 ? 153.351 201.092 107.503 1.00 180.63 ? 376 PHE G  CD2 1 
ATOM   33249 C CE1 . PHE U  1 383 ? 153.323 203.698 106.715 1.00 186.01 ? 376 PHE G  CE1 1 
ATOM   33250 C CE2 . PHE U  1 383 ? 152.419 201.558 106.593 1.00 189.92 ? 376 PHE G  CE2 1 
ATOM   33251 C CZ  . PHE U  1 383 ? 152.435 202.854 106.215 1.00 192.23 ? 376 PHE G  CZ  1 
ATOM   33252 N N   . ASN U  1 384 ? 156.539 198.779 108.194 1.00 170.50 ? 377 ASN G  N   1 
ATOM   33253 C CA  . ASN U  1 384 ? 156.321 197.419 107.687 1.00 175.44 ? 377 ASN G  CA  1 
ATOM   33254 C C   . ASN U  1 384 ? 154.873 196.893 107.845 1.00 178.21 ? 377 ASN G  C   1 
ATOM   33255 O O   . ASN U  1 384 ? 154.607 196.057 108.715 1.00 176.74 ? 377 ASN G  O   1 
ATOM   33256 C CB  . ASN U  1 384 ? 157.290 196.496 108.357 1.00 171.53 ? 377 ASN G  CB  1 
ATOM   33257 C CG  . ASN U  1 384 ? 157.169 196.551 109.808 1.00 173.95 ? 377 ASN G  CG  1 
ATOM   33258 O OD1 . ASN U  1 384 ? 156.805 197.604 110.362 1.00 174.47 ? 377 ASN G  OD1 1 
ATOM   33259 N ND2 . ASN U  1 384 ? 157.475 195.468 110.465 1.00 170.84 ? 377 ASN G  ND2 1 
ATOM   33260 N N   . CYS U  1 385 ? 153.920 197.365 107.048 1.00 183.68 ? 378 CYS G  N   1 
ATOM   33261 C CA  . CYS U  1 385 ? 152.519 197.003 107.271 1.00 190.53 ? 378 CYS G  CA  1 
ATOM   33262 C C   . CYS U  1 385 ? 152.274 195.568 106.864 1.00 191.19 ? 378 CYS G  C   1 
ATOM   33263 O O   . CYS U  1 385 ? 152.424 195.196 105.705 1.00 192.22 ? 378 CYS G  O   1 
ATOM   33264 C CB  . CYS U  1 385 ? 151.603 197.914 106.460 1.00 199.18 ? 378 CYS G  CB  1 
ATOM   33265 S SG  . CYS U  1 385 ? 149.825 197.595 106.600 1.00 208.06 ? 378 CYS G  SG  1 
ATOM   33266 N N   . GLY U  1 386 ? 152.035 194.711 107.836 1.00 190.36 ? 379 GLY G  N   1 
ATOM   33267 C CA  . GLY U  1 386 ? 151.865 193.307 107.512 1.00 192.44 ? 379 GLY G  CA  1 
ATOM   33268 C C   . GLY U  1 386 ? 153.218 192.719 107.111 1.00 185.38 ? 379 GLY G  C   1 
ATOM   33269 O O   . GLY U  1 386 ? 153.292 191.637 106.531 1.00 190.89 ? 379 GLY G  O   1 
ATOM   33270 N N   . GLY U  1 387 ? 154.288 193.455 107.406 1.00 177.67 ? 380 GLY G  N   1 
ATOM   33271 C CA  . GLY U  1 387 ? 155.624 193.092 107.001 1.00 175.07 ? 380 GLY G  CA  1 
ATOM   33272 C C   . GLY U  1 387 ? 156.025 193.775 105.683 1.00 176.32 ? 380 GLY G  C   1 
ATOM   33273 O O   . GLY U  1 387 ? 157.183 193.669 105.277 1.00 173.72 ? 380 GLY G  O   1 
ATOM   33274 N N   . GLU U  1 388 ? 155.081 194.452 105.006 1.00 180.22 ? 381 GLU G  N   1 
ATOM   33275 C CA  . GLU U  1 388 ? 155.377 195.128 103.744 1.00 183.64 ? 381 GLU G  CA  1 
ATOM   33276 C C   . GLU U  1 388 ? 155.848 196.553 103.962 1.00 179.34 ? 381 GLU G  C   1 
ATOM   33277 O O   . GLU U  1 388 ? 155.296 197.310 104.760 1.00 181.02 ? 381 GLU G  O   1 
ATOM   33278 C CB  . GLU U  1 388 ? 154.181 195.106 102.802 1.00 194.01 ? 381 GLU G  CB  1 
ATOM   33279 C CG  . GLU U  1 388 ? 154.459 195.733 101.440 1.00 198.72 ? 381 GLU G  CG  1 
ATOM   33280 C CD  . GLU U  1 388 ? 155.548 195.006 100.640 1.00 200.63 ? 381 GLU G  CD  1 
ATOM   33281 O OE1 . GLU U  1 388 ? 156.708 195.190 100.979 1.00 189.63 ? 381 GLU G  OE1 1 
ATOM   33282 O OE2 . GLU U  1 388 ? 155.233 194.306 99.691  1.00 201.45 ? 381 GLU G  OE2 1 
ATOM   33283 N N   . PHE U  1 389 ? 156.809 196.980 103.175 1.00 179.42 ? 382 PHE G  N   1 
ATOM   33284 C CA  . PHE U  1 389 ? 157.374 198.297 103.407 1.00 177.71 ? 382 PHE G  CA  1 
ATOM   33285 C C   . PHE U  1 389 ? 156.827 199.438 102.584 1.00 180.10 ? 382 PHE G  C   1 
ATOM   33286 O O   . PHE U  1 389 ? 157.046 199.561 101.374 1.00 180.67 ? 382 PHE G  O   1 
ATOM   33287 C CB  . PHE U  1 389 ? 158.868 198.211 103.280 1.00 175.29 ? 382 PHE G  CB  1 
ATOM   33288 C CG  . PHE U  1 389 ? 159.431 197.420 104.376 1.00 173.55 ? 382 PHE G  CG  1 
ATOM   33289 C CD1 . PHE U  1 389 ? 159.519 196.040 104.280 1.00 171.37 ? 382 PHE G  CD1 1 
ATOM   33290 C CD2 . PHE U  1 389 ? 159.877 198.040 105.518 1.00 173.30 ? 382 PHE G  CD2 1 
ATOM   33291 C CE1 . PHE U  1 389 ? 160.038 195.304 105.301 1.00 170.72 ? 382 PHE G  CE1 1 
ATOM   33292 C CE2 . PHE U  1 389 ? 160.407 197.302 106.540 1.00 171.60 ? 382 PHE G  CE2 1 
ATOM   33293 C CZ  . PHE U  1 389 ? 160.486 195.928 106.430 1.00 172.31 ? 382 PHE G  CZ  1 
ATOM   33294 N N   . PHE U  1 390 ? 156.123 200.296 103.316 1.00 181.23 ? 383 PHE G  N   1 
ATOM   33295 C CA  . PHE U  1 390 ? 155.423 201.465 102.827 1.00 181.87 ? 383 PHE G  CA  1 
ATOM   33296 C C   . PHE U  1 390 ? 156.186 202.720 103.089 1.00 182.19 ? 383 PHE G  C   1 
ATOM   33297 O O   . PHE U  1 390 ? 156.692 202.939 104.193 1.00 180.87 ? 383 PHE G  O   1 
ATOM   33298 C CB  . PHE U  1 390 ? 154.102 201.658 103.546 1.00 185.47 ? 383 PHE G  CB  1 
ATOM   33299 C CG  . PHE U  1 390 ? 152.942 200.773 103.230 1.00 193.50 ? 383 PHE G  CG  1 
ATOM   33300 C CD1 . PHE U  1 390 ? 153.037 199.400 103.126 1.00 194.31 ? 383 PHE G  CD1 1 
ATOM   33301 C CD2 . PHE U  1 390 ? 151.676 201.361 103.098 1.00 201.19 ? 383 PHE G  CD2 1 
ATOM   33302 C CE1 . PHE U  1 390 ? 151.918 198.652 102.875 1.00 204.03 ? 383 PHE G  CE1 1 
ATOM   33303 C CE2 . PHE U  1 390 ? 150.563 200.613 102.864 1.00 207.02 ? 383 PHE G  CE2 1 
ATOM   33304 C CZ  . PHE U  1 390 ? 150.687 199.253 102.752 1.00 209.37 ? 383 PHE G  CZ  1 
ATOM   33305 N N   . TYR U  1 391 ? 156.238 203.558 102.075 1.00 183.55 ? 384 TYR G  N   1 
ATOM   33306 C CA  . TYR U  1 391 ? 156.851 204.868 102.162 1.00 184.86 ? 384 TYR G  CA  1 
ATOM   33307 C C   . TYR U  1 391 ? 155.795 205.887 101.793 1.00 186.38 ? 384 TYR G  C   1 
ATOM   33308 O O   . TYR U  1 391 ? 155.398 205.981 100.632 1.00 188.44 ? 384 TYR G  O   1 
ATOM   33309 C CB  . TYR U  1 391 ? 158.071 204.911 101.268 1.00 187.28 ? 384 TYR G  CB  1 
ATOM   33310 C CG  . TYR U  1 391 ? 159.020 203.872 101.681 1.00 186.41 ? 384 TYR G  CG  1 
ATOM   33311 C CD1 . TYR U  1 391 ? 158.855 202.597 101.201 1.00 185.64 ? 384 TYR G  CD1 1 
ATOM   33312 C CD2 . TYR U  1 391 ? 160.026 204.152 102.574 1.00 185.53 ? 384 TYR G  CD2 1 
ATOM   33313 C CE1 . TYR U  1 391 ? 159.652 201.609 101.617 1.00 183.76 ? 384 TYR G  CE1 1 
ATOM   33314 C CE2 . TYR U  1 391 ? 160.859 203.133 102.988 1.00 188.69 ? 384 TYR G  CE2 1 
ATOM   33315 C CZ  . TYR U  1 391 ? 160.656 201.853 102.507 1.00 184.34 ? 384 TYR G  CZ  1 
ATOM   33316 O OH  . TYR U  1 391 ? 161.443 200.801 102.916 1.00 181.67 ? 384 TYR G  OH  1 
ATOM   33317 N N   . CYS U  1 392 ? 155.313 206.633 102.763 1.00 187.21 ? 385 CYS G  N   1 
ATOM   33318 C CA  . CYS U  1 392 ? 154.175 207.503 102.510 1.00 187.80 ? 385 CYS G  CA  1 
ATOM   33319 C C   . CYS U  1 392 ? 154.590 208.962 102.480 1.00 189.98 ? 385 CYS G  C   1 
ATOM   33320 O O   . CYS U  1 392 ? 155.429 209.405 103.267 1.00 189.83 ? 385 CYS G  O   1 
ATOM   33321 C CB  . CYS U  1 392 ? 153.114 207.261 103.577 1.00 187.35 ? 385 CYS G  CB  1 
ATOM   33322 S SG  . CYS U  1 392 ? 152.589 205.512 103.688 1.00 197.01 ? 385 CYS G  SG  1 
ATOM   33323 N N   . ASN U  1 393 ? 153.962 209.744 101.610 1.00 193.24 ? 386 ASN G  N   1 
ATOM   33324 C CA  . ASN U  1 393 ? 154.406 211.142 101.505 1.00 194.49 ? 386 ASN G  CA  1 
ATOM   33325 C C   . ASN U  1 393 ? 154.258 211.947 102.787 1.00 191.24 ? 386 ASN G  C   1 
ATOM   33326 O O   . ASN U  1 393 ? 155.089 212.799 103.095 1.00 192.22 ? 386 ASN G  O   1 
ATOM   33327 C CB  . ASN U  1 393 ? 153.660 211.866 100.402 1.00 194.69 ? 386 ASN G  CB  1 
ATOM   33328 C CG  . ASN U  1 393 ? 154.086 211.499 99.016  1.00 203.17 ? 386 ASN G  CG  1 
ATOM   33329 O OD1 . ASN U  1 393 ? 155.161 210.931 98.764  1.00 209.08 ? 386 ASN G  OD1 1 
ATOM   33330 N ND2 . ASN U  1 393 ? 153.251 211.850 98.080  1.00 203.11 ? 386 ASN G  ND2 1 
ATOM   33331 N N   . SER U  1 394 ? 153.181 211.705 103.511 1.00 190.92 ? 387 SER G  N   1 
ATOM   33332 C CA  . SER U  1 394 ? 152.879 212.393 104.759 1.00 191.79 ? 387 SER G  CA  1 
ATOM   33333 C C   . SER U  1 394 ? 152.984 213.902 104.674 1.00 189.63 ? 387 SER G  C   1 
ATOM   33334 O O   . SER U  1 394 ? 153.424 214.554 105.621 1.00 191.08 ? 387 SER G  O   1 
ATOM   33335 C CB  . SER U  1 394 ? 153.736 211.868 105.876 1.00 192.61 ? 387 SER G  CB  1 
ATOM   33336 O OG  . SER U  1 394 ? 153.464 210.518 106.099 1.00 192.51 ? 387 SER G  OG  1 
ATOM   33337 N N   . THR U  1 395 ? 152.501 214.491 103.586 1.00 189.09 ? 388 THR G  N   1 
ATOM   33338 C CA  . THR U  1 395 ? 152.543 215.931 103.477 1.00 189.57 ? 388 THR G  CA  1 
ATOM   33339 C C   . THR U  1 395 ? 151.186 216.520 103.767 1.00 192.11 ? 388 THR G  C   1 
ATOM   33340 O O   . THR U  1 395 ? 151.089 217.635 104.254 1.00 194.82 ? 388 THR G  O   1 
ATOM   33341 C CB  . THR U  1 395 ? 152.991 216.362 102.076 1.00 192.78 ? 388 THR G  CB  1 
ATOM   33342 O OG1 . THR U  1 395 ? 152.056 215.853 101.107 1.00 194.08 ? 388 THR G  OG1 1 
ATOM   33343 C CG2 . THR U  1 395 ? 154.379 215.828 101.783 1.00 190.75 ? 388 THR G  CG2 1 
ATOM   33344 N N   . GLN U  1 396 ? 150.133 215.721 103.618 1.00 192.35 ? 389 GLN G  N   1 
ATOM   33345 C CA  . GLN U  1 396 ? 148.763 216.179 103.839 1.00 194.74 ? 389 GLN G  CA  1 
ATOM   33346 C C   . GLN U  1 396 ? 148.568 216.529 105.301 1.00 196.15 ? 389 GLN G  C   1 
ATOM   33347 O O   . GLN U  1 396 ? 147.924 217.513 105.660 1.00 196.32 ? 389 GLN G  O   1 
ATOM   33348 C CB  . GLN U  1 396 ? 147.771 215.095 103.458 1.00 194.50 ? 389 GLN G  CB  1 
ATOM   33349 C CG  . GLN U  1 396 ? 147.690 214.785 101.988 1.00 194.37 ? 389 GLN G  CG  1 
ATOM   33350 C CD  . GLN U  1 396 ? 146.785 213.612 101.753 1.00 198.21 ? 389 GLN G  CD  1 
ATOM   33351 O OE1 . GLN U  1 396 ? 145.890 213.375 102.562 1.00 198.97 ? 389 GLN G  OE1 1 
ATOM   33352 N NE2 . GLN U  1 396 ? 147.012 212.870 100.688 1.00 199.33 ? 389 GLN G  NE2 1 
ATOM   33353 N N   . LEU U  1 397 ? 149.240 215.775 106.147 1.00 194.98 ? 390 LEU G  N   1 
ATOM   33354 C CA  . LEU U  1 397 ? 149.170 215.924 107.584 1.00 194.01 ? 390 LEU G  CA  1 
ATOM   33355 C C   . LEU U  1 397 ? 149.716 217.257 108.021 1.00 192.47 ? 390 LEU G  C   1 
ATOM   33356 O O   . LEU U  1 397 ? 149.411 217.739 109.117 1.00 194.48 ? 390 LEU G  O   1 
ATOM   33357 C CB  . LEU U  1 397 ? 150.020 214.837 108.219 1.00 193.05 ? 390 LEU G  CB  1 
ATOM   33358 C CG  . LEU U  1 397 ? 149.535 213.424 108.057 1.00 200.21 ? 390 LEU G  CG  1 
ATOM   33359 C CD1 . LEU U  1 397 ? 150.606 212.510 108.554 1.00 199.36 ? 390 LEU G  CD1 1 
ATOM   33360 C CD2 . LEU U  1 397 ? 148.263 213.203 108.845 1.00 204.75 ? 390 LEU G  CD2 1 
ATOM   33361 N N   . PHE U  1 398 ? 150.603 217.794 107.202 1.00 192.73 ? 391 PHE G  N   1 
ATOM   33362 C CA  . PHE U  1 398 ? 151.287 219.022 107.439 1.00 193.92 ? 391 PHE G  CA  1 
ATOM   33363 C C   . PHE U  1 398 ? 151.114 219.961 106.261 1.00 196.55 ? 391 PHE G  C   1 
ATOM   33364 O O   . PHE U  1 398 ? 152.025 220.723 105.939 1.00 198.05 ? 391 PHE G  O   1 
ATOM   33365 C CB  . PHE U  1 398 ? 152.738 218.722 107.671 1.00 193.83 ? 391 PHE G  CB  1 
ATOM   33366 C CG  . PHE U  1 398 ? 152.962 217.875 108.828 1.00 191.37 ? 391 PHE G  CG  1 
ATOM   33367 C CD1 . PHE U  1 398 ? 152.965 218.424 110.068 1.00 195.57 ? 391 PHE G  CD1 1 
ATOM   33368 C CD2 . PHE U  1 398 ? 153.161 216.521 108.687 1.00 187.25 ? 391 PHE G  CD2 1 
ATOM   33369 C CE1 . PHE U  1 398 ? 153.164 217.654 111.183 1.00 197.42 ? 391 PHE G  CE1 1 
ATOM   33370 C CE2 . PHE U  1 398 ? 153.359 215.735 109.792 1.00 186.86 ? 391 PHE G  CE2 1 
ATOM   33371 C CZ  . PHE U  1 398 ? 153.365 216.303 111.043 1.00 191.16 ? 391 PHE G  CZ  1 
ATOM   33372 N N   . ASN U  1 399 ? 149.942 219.935 105.605 1.00 198.37 ? 392 ASN G  N   1 
ATOM   33373 C CA  . ASN U  1 399 ? 149.744 220.814 104.453 1.00 200.19 ? 392 ASN G  CA  1 
ATOM   33374 C C   . ASN U  1 399 ? 149.204 222.161 104.873 1.00 203.00 ? 392 ASN G  C   1 
ATOM   33375 O O   . ASN U  1 399 ? 148.896 223.015 104.040 1.00 201.81 ? 392 ASN G  O   1 
ATOM   33376 C CB  . ASN U  1 399 ? 148.808 220.199 103.435 1.00 199.04 ? 392 ASN G  CB  1 
ATOM   33377 C CG  . ASN U  1 399 ? 147.392 220.028 103.949 1.00 198.36 ? 392 ASN G  CG  1 
ATOM   33378 O OD1 . ASN U  1 399 ? 147.065 220.387 105.089 1.00 199.87 ? 392 ASN G  OD1 1 
ATOM   33379 N ND2 . ASN U  1 399 ? 146.537 219.491 103.111 1.00 194.78 ? 392 ASN G  ND2 1 
ATOM   33380 N N   . SER U  1 400 ? 149.101 222.340 106.171 1.00 204.60 ? 393 SER G  N   1 
ATOM   33381 C CA  . SER U  1 400 ? 148.640 223.552 106.784 1.00 209.69 ? 393 SER G  CA  1 
ATOM   33382 C C   . SER U  1 400 ? 149.373 223.711 108.097 1.00 208.46 ? 393 SER G  C   1 
ATOM   33383 O O   . SER U  1 400 ? 149.344 222.826 108.955 1.00 205.67 ? 393 SER G  O   1 
ATOM   33384 C CB  . SER U  1 400 ? 147.139 223.496 106.975 1.00 210.97 ? 393 SER G  CB  1 
ATOM   33385 O OG  . SER U  1 400 ? 146.641 224.657 107.593 1.00 214.87 ? 393 SER G  OG  1 
ATOM   33386 N N   . THR U  1 401 ? 150.052 224.830 108.229 1.00 211.71 ? 394 THR G  N   1 
ATOM   33387 C CA  . THR U  1 401 ? 150.814 225.181 109.407 1.00 213.37 ? 394 THR G  CA  1 
ATOM   33388 C C   . THR U  1 401 ? 149.873 225.771 110.412 1.00 214.61 ? 394 THR G  C   1 
ATOM   33389 O O   . THR U  1 401 ? 148.717 226.038 110.096 1.00 216.19 ? 394 THR G  O   1 
ATOM   33390 C CB  . THR U  1 401 ? 151.920 226.182 109.078 1.00 211.34 ? 394 THR G  CB  1 
ATOM   33391 O OG1 . THR U  1 401 ? 151.323 227.377 108.539 1.00 216.06 ? 394 THR G  OG1 1 
ATOM   33392 C CG2 . THR U  1 401 ? 152.895 225.607 108.112 1.00 210.40 ? 394 THR G  CG2 1 
ATOM   33393 N N   . ILE U  1 412 ? 142.189 212.048 106.318 1.00 203.55 ? 414 ILE G  N   1 
ATOM   33394 C CA  . ILE U  1 412 ? 143.405 212.276 105.568 1.00 204.23 ? 414 ILE G  CA  1 
ATOM   33395 C C   . ILE U  1 412 ? 143.924 210.972 104.990 1.00 201.05 ? 414 ILE G  C   1 
ATOM   33396 O O   . ILE U  1 412 ? 144.215 210.033 105.727 1.00 200.44 ? 414 ILE G  O   1 
ATOM   33397 C CB  . ILE U  1 412 ? 144.465 212.932 106.488 1.00 207.12 ? 414 ILE G  CB  1 
ATOM   33398 C CG1 . ILE U  1 412 ? 143.934 214.301 106.984 1.00 210.93 ? 414 ILE G  CG1 1 
ATOM   33399 C CG2 . ILE U  1 412 ? 145.781 213.043 105.792 1.00 204.31 ? 414 ILE G  CG2 1 
ATOM   33400 C CD1 . ILE U  1 412 ? 144.780 214.970 108.066 1.00 208.44 ? 414 ILE G  CD1 1 
ATOM   33401 N N   . VAL U  1 413 ? 144.027 210.882 103.670 1.00 201.22 ? 415 VAL G  N   1 
ATOM   33402 C CA  . VAL U  1 413 ? 144.507 209.631 103.108 1.00 199.79 ? 415 VAL G  CA  1 
ATOM   33403 C C   . VAL U  1 413 ? 145.757 209.858 102.291 1.00 197.04 ? 415 VAL G  C   1 
ATOM   33404 O O   . VAL U  1 413 ? 145.718 210.570 101.284 1.00 197.90 ? 415 VAL G  O   1 
ATOM   33405 C CB  . VAL U  1 413 ? 143.445 208.958 102.229 1.00 203.26 ? 415 VAL G  CB  1 
ATOM   33406 C CG1 . VAL U  1 413 ? 144.011 207.631 101.676 1.00 200.29 ? 415 VAL G  CG1 1 
ATOM   33407 C CG2 . VAL U  1 413 ? 142.180 208.742 103.045 1.00 203.68 ? 415 VAL G  CG2 1 
ATOM   33408 N N   . LEU U  1 414 ? 146.834 209.189 102.673 1.00 194.35 ? 416 LEU G  N   1 
ATOM   33409 C CA  . LEU U  1 414 ? 148.081 209.374 101.962 1.00 193.71 ? 416 LEU G  CA  1 
ATOM   33410 C C   . LEU U  1 414 ? 148.392 208.222 101.045 1.00 194.79 ? 416 LEU G  C   1 
ATOM   33411 O O   . LEU U  1 414 ? 148.088 207.077 101.378 1.00 193.90 ? 416 LEU G  O   1 
ATOM   33412 C CB  . LEU U  1 414 ? 149.260 209.444 102.944 1.00 189.54 ? 416 LEU G  CB  1 
ATOM   33413 C CG  . LEU U  1 414 ? 149.587 210.756 103.666 1.00 192.92 ? 416 LEU G  CG  1 
ATOM   33414 C CD1 . LEU U  1 414 ? 149.992 211.828 102.665 1.00 192.28 ? 416 LEU G  CD1 1 
ATOM   33415 C CD2 . LEU U  1 414 ? 148.422 211.236 104.457 1.00 197.06 ? 416 LEU G  CD2 1 
ATOM   33416 N N   . PRO U  1 415 ? 149.002 208.478 99.878  1.00 194.43 ? 417 PRO G  N   1 
ATOM   33417 C CA  . PRO U  1 415 ? 149.527 207.480 98.989  1.00 199.06 ? 417 PRO G  CA  1 
ATOM   33418 C C   . PRO U  1 415 ? 150.808 206.983 99.591  1.00 191.30 ? 417 PRO G  C   1 
ATOM   33419 O O   . PRO U  1 415 ? 151.554 207.791 100.180 1.00 190.47 ? 417 PRO G  O   1 
ATOM   33420 C CB  . PRO U  1 415 ? 149.760 208.255 97.699  1.00 203.20 ? 417 PRO G  CB  1 
ATOM   33421 C CG  . PRO U  1 415 ? 150.052 209.662 98.162  1.00 194.72 ? 417 PRO G  CG  1 
ATOM   33422 C CD  . PRO U  1 415 ? 149.199 209.857 99.406  1.00 194.09 ? 417 PRO G  CD  1 
ATOM   33423 N N   . CYS U  1 416 ? 151.107 205.729 99.340  1.00 192.71 ? 418 CYS G  N   1 
ATOM   33424 C CA  . CYS U  1 416 ? 152.339 205.132 99.777  1.00 190.80 ? 418 CYS G  CA  1 
ATOM   33425 C C   . CYS U  1 416 ? 153.018 204.360 98.655  1.00 190.49 ? 418 CYS G  C   1 
ATOM   33426 O O   . CYS U  1 416 ? 152.361 203.831 97.761  1.00 194.64 ? 418 CYS G  O   1 
ATOM   33427 C CB  . CYS U  1 416 ? 152.025 204.239 100.955 1.00 193.19 ? 418 CYS G  CB  1 
ATOM   33428 S SG  . CYS U  1 416 ? 151.170 205.152 102.282 1.00 196.20 ? 418 CYS G  SG  1 
ATOM   33429 N N   . ARG U  1 417 ? 154.341 204.323 98.680  1.00 187.62 ? 419 ARG G  N   1 
ATOM   33430 C CA  . ARG U  1 417 ? 155.114 203.571 97.711  1.00 186.95 ? 419 ARG G  CA  1 
ATOM   33431 C C   . ARG U  1 417 ? 155.646 202.314 98.357  1.00 182.65 ? 419 ARG G  C   1 
ATOM   33432 O O   . ARG U  1 417 ? 155.748 202.233 99.581  1.00 183.08 ? 419 ARG G  O   1 
ATOM   33433 C CB  . ARG U  1 417 ? 156.231 204.416 97.150  1.00 194.18 ? 419 ARG G  CB  1 
ATOM   33434 C CG  . ARG U  1 417 ? 155.746 205.610 96.374  1.00 202.93 ? 419 ARG G  CG  1 
ATOM   33435 C CD  . ARG U  1 417 ? 156.851 206.415 95.807  1.00 212.06 ? 419 ARG G  CD  1 
ATOM   33436 N NE  . ARG U  1 417 ? 156.331 207.492 94.976  1.00 219.56 ? 419 ARG G  NE  1 
ATOM   33437 C CZ  . ARG U  1 417 ? 155.923 208.704 95.431  1.00 223.79 ? 419 ARG G  CZ  1 
ATOM   33438 N NH1 . ARG U  1 417 ? 155.981 208.984 96.723  1.00 222.48 ? 419 ARG G  NH1 1 
ATOM   33439 N NH2 . ARG U  1 417 ? 155.459 209.595 94.571  1.00 216.20 ? 419 ARG G  NH2 1 
ATOM   33440 N N   . ILE U  1 418 ? 155.962 201.313 97.546  1.00 178.22 ? 420 ILE G  N   1 
ATOM   33441 C CA  . ILE U  1 418 ? 156.480 200.059 98.078  1.00 177.40 ? 420 ILE G  CA  1 
ATOM   33442 C C   . ILE U  1 418 ? 157.910 199.768 97.642  1.00 177.17 ? 420 ILE G  C   1 
ATOM   33443 O O   . ILE U  1 418 ? 158.259 199.945 96.477  1.00 179.30 ? 420 ILE G  O   1 
ATOM   33444 C CB  . ILE U  1 418 ? 155.558 198.890 97.696  1.00 181.91 ? 420 ILE G  CB  1 
ATOM   33445 C CG1 . ILE U  1 418 ? 154.060 199.170 98.177  1.00 186.78 ? 420 ILE G  CG1 1 
ATOM   33446 C CG2 . ILE U  1 418 ? 156.098 197.570 98.285  1.00 183.86 ? 420 ILE G  CG2 1 
ATOM   33447 C CD1 . ILE U  1 418 ? 153.829 199.324 99.691  1.00 192.50 ? 420 ILE G  CD1 1 
ATOM   33448 N N   . LYS U  1 419 ? 158.740 199.356 98.600  1.00 176.53 ? 421 LYS G  N   1 
ATOM   33449 C CA  . LYS U  1 419 ? 160.146 199.005 98.317  1.00 174.90 ? 421 LYS G  CA  1 
ATOM   33450 C C   . LYS U  1 419 ? 160.526 197.700 99.023  1.00 172.65 ? 421 LYS G  C   1 
ATOM   33451 O O   . LYS U  1 419 ? 160.189 197.528 100.191 1.00 176.51 ? 421 LYS G  O   1 
ATOM   33452 C CB  . LYS U  1 419 ? 161.065 200.127 98.796  1.00 179.62 ? 421 LYS G  CB  1 
ATOM   33453 C CG  . LYS U  1 419 ? 162.518 199.977 98.503  1.00 180.61 ? 421 LYS G  CG  1 
ATOM   33454 C CD  . LYS U  1 419 ? 163.289 201.207 98.968  1.00 185.49 ? 421 LYS G  CD  1 
ATOM   33455 C CE  . LYS U  1 419 ? 164.772 201.055 98.689  1.00 187.30 ? 421 LYS G  CE  1 
ATOM   33456 N NZ  . LYS U  1 419 ? 165.533 202.307 98.972  1.00 192.04 ? 421 LYS G  NZ  1 
ATOM   33457 N N   . GLN U  1 420 ? 161.244 196.787 98.348  1.00 171.32 ? 422 GLN G  N   1 
ATOM   33458 C CA  . GLN U  1 420 ? 161.664 195.543 98.996  1.00 169.93 ? 422 GLN G  CA  1 
ATOM   33459 C C   . GLN U  1 420 ? 163.101 195.513 99.544  1.00 166.49 ? 422 GLN G  C   1 
ATOM   33460 O O   . GLN U  1 420 ? 163.422 194.665 100.377 1.00 166.65 ? 422 GLN G  O   1 
ATOM   33461 C CB  . GLN U  1 420 ? 161.424 194.368 98.064  1.00 171.33 ? 422 GLN G  CB  1 
ATOM   33462 C CG  . GLN U  1 420 ? 159.962 194.082 97.812  1.00 176.85 ? 422 GLN G  CG  1 
ATOM   33463 C CD  . GLN U  1 420 ? 159.733 192.979 96.790  1.00 179.60 ? 422 GLN G  CD  1 
ATOM   33464 O OE1 . GLN U  1 420 ? 159.597 193.243 95.589  1.00 180.34 ? 422 GLN G  OE1 1 
ATOM   33465 N NE2 . GLN U  1 420 ? 159.734 191.736 97.231  1.00 176.77 ? 422 GLN G  NE2 1 
ATOM   33466 N N   . ILE U  1 421 ? 163.987 196.404 99.122  1.00 166.51 ? 423 ILE G  N   1 
ATOM   33467 C CA  . ILE U  1 421 ? 165.324 196.339 99.721  1.00 165.28 ? 423 ILE G  CA  1 
ATOM   33468 C C   . ILE U  1 421 ? 165.345 197.233 100.946 1.00 165.13 ? 423 ILE G  C   1 
ATOM   33469 O O   . ILE U  1 421 ? 165.086 198.431 100.857 1.00 168.67 ? 423 ILE G  O   1 
ATOM   33470 C CB  . ILE U  1 421 ? 166.433 196.738 98.746  1.00 165.66 ? 423 ILE G  CB  1 
ATOM   33471 C CG1 . ILE U  1 421 ? 166.436 195.750 97.559  1.00 168.09 ? 423 ILE G  CG1 1 
ATOM   33472 C CG2 . ILE U  1 421 ? 167.776 196.717 99.506  1.00 168.31 ? 423 ILE G  CG2 1 
ATOM   33473 C CD1 . ILE U  1 421 ? 167.284 196.150 96.359  1.00 172.32 ? 423 ILE G  CD1 1 
ATOM   33474 N N   . VAL U  1 422 ? 165.641 196.638 102.093 1.00 166.02 ? 424 VAL G  N   1 
ATOM   33475 C CA  . VAL U  1 422 ? 165.604 197.343 103.359 1.00 169.02 ? 424 VAL G  CA  1 
ATOM   33476 C C   . VAL U  1 422 ? 166.853 197.197 104.233 1.00 169.14 ? 424 VAL G  C   1 
ATOM   33477 O O   . VAL U  1 422 ? 167.644 196.256 104.111 1.00 169.12 ? 424 VAL G  O   1 
ATOM   33478 C CB  . VAL U  1 422 ? 164.357 196.880 104.149 1.00 173.39 ? 424 VAL G  CB  1 
ATOM   33479 C CG1 . VAL U  1 422 ? 163.082 197.212 103.357 1.00 173.89 ? 424 VAL G  CG1 1 
ATOM   33480 C CG2 . VAL U  1 422 ? 164.412 195.356 104.405 1.00 172.69 ? 424 VAL G  CG2 1 
ATOM   33481 N N   . ASN U  1 423 ? 166.989 198.137 105.156 1.00 169.62 ? 425 ASN G  N   1 
ATOM   33482 C CA  . ASN U  1 423 ? 168.058 198.159 106.136 1.00 171.85 ? 425 ASN G  CA  1 
ATOM   33483 C C   . ASN U  1 423 ? 167.531 198.009 107.551 1.00 169.05 ? 425 ASN G  C   1 
ATOM   33484 O O   . ASN U  1 423 ? 166.392 198.408 107.833 1.00 169.26 ? 425 ASN G  O   1 
ATOM   33485 C CB  . ASN U  1 423 ? 168.794 199.464 106.013 1.00 173.52 ? 425 ASN G  CB  1 
ATOM   33486 C CG  . ASN U  1 423 ? 169.487 199.604 104.705 1.00 172.27 ? 425 ASN G  CG  1 
ATOM   33487 O OD1 . ASN U  1 423 ? 170.099 198.664 104.204 1.00 170.93 ? 425 ASN G  OD1 1 
ATOM   33488 N ND2 . ASN U  1 423 ? 169.409 200.773 104.130 1.00 175.10 ? 425 ASN G  ND2 1 
ATOM   33489 N N   . MET U  1 424 ? 168.364 197.542 108.483 1.00 167.76 ? 426 MET G  N   1 
ATOM   33490 C CA  . MET U  1 424 ? 167.963 197.569 109.873 1.00 168.34 ? 426 MET G  CA  1 
ATOM   33491 C C   . MET U  1 424 ? 168.242 198.968 110.343 1.00 173.00 ? 426 MET G  C   1 
ATOM   33492 O O   . MET U  1 424 ? 169.306 199.236 110.898 1.00 170.46 ? 426 MET G  O   1 
ATOM   33493 C CB  . MET U  1 424 ? 168.784 196.601 110.697 1.00 164.04 ? 426 MET G  CB  1 
ATOM   33494 C CG  . MET U  1 424 ? 168.375 196.418 112.120 1.00 159.31 ? 426 MET G  CG  1 
ATOM   33495 S SD  . MET U  1 424 ? 166.825 195.613 112.319 1.00 161.71 ? 426 MET G  SD  1 
ATOM   33496 C CE  . MET U  1 424 ? 165.742 196.861 112.853 1.00 166.12 ? 426 MET G  CE  1 
ATOM   33497 N N   . TRP U  1 425 ? 167.329 199.879 110.017 1.00 177.36 ? 427 TRP G  N   1 
ATOM   33498 C CA  . TRP U  1 425 ? 167.437 201.329 110.231 1.00 183.40 ? 427 TRP G  CA  1 
ATOM   33499 C C   . TRP U  1 425 ? 168.428 201.953 109.244 1.00 182.41 ? 427 TRP G  C   1 
ATOM   33500 O O   . TRP U  1 425 ? 168.084 202.884 108.517 1.00 184.59 ? 427 TRP G  O   1 
ATOM   33501 C CB  . TRP U  1 425 ? 167.836 201.649 111.666 1.00 185.10 ? 427 TRP G  CB  1 
ATOM   33502 C CG  . TRP U  1 425 ? 166.809 201.249 112.623 1.00 183.24 ? 427 TRP G  CG  1 
ATOM   33503 C CD1 . TRP U  1 425 ? 166.782 200.104 113.321 1.00 178.54 ? 427 TRP G  CD1 1 
ATOM   33504 C CD2 . TRP U  1 425 ? 165.667 202.000 113.054 1.00 182.41 ? 427 TRP G  CD2 1 
ATOM   33505 N NE1 . TRP U  1 425 ? 165.695 200.082 114.144 1.00 179.01 ? 427 TRP G  NE1 1 
ATOM   33506 C CE2 . TRP U  1 425 ? 165.017 201.225 114.007 1.00 180.56 ? 427 TRP G  CE2 1 
ATOM   33507 C CE3 . TRP U  1 425 ? 165.161 203.249 112.733 1.00 181.35 ? 427 TRP G  CE3 1 
ATOM   33508 C CZ2 . TRP U  1 425 ? 163.904 201.650 114.644 1.00 174.24 ? 427 TRP G  CZ2 1 
ATOM   33509 C CZ3 . TRP U  1 425 ? 164.018 203.671 113.379 1.00 176.44 ? 427 TRP G  CZ3 1 
ATOM   33510 C CH2 . TRP U  1 425 ? 163.413 202.879 114.311 1.00 170.72 ? 427 TRP G  CH2 1 
ATOM   33511 N N   . GLN U  1 426 ? 169.625 201.385 109.187 1.00 179.39 ? 428 GLN G  N   1 
ATOM   33512 C CA  . GLN U  1 426 ? 170.687 201.777 108.286 1.00 182.03 ? 428 GLN G  CA  1 
ATOM   33513 C C   . GLN U  1 426 ? 171.867 200.842 108.433 1.00 179.88 ? 428 GLN G  C   1 
ATOM   33514 O O   . GLN U  1 426 ? 172.500 200.763 109.485 1.00 177.10 ? 428 GLN G  O   1 
ATOM   33515 C CB  . GLN U  1 426 ? 171.170 203.202 108.549 1.00 185.95 ? 428 GLN G  CB  1 
ATOM   33516 C CG  . GLN U  1 426 ? 172.311 203.644 107.618 1.00 189.69 ? 428 GLN G  CG  1 
ATOM   33517 C CD  . GLN U  1 426 ? 171.864 203.773 106.165 1.00 193.43 ? 428 GLN G  CD  1 
ATOM   33518 O OE1 . GLN U  1 426 ? 170.955 204.550 105.865 1.00 198.17 ? 428 GLN G  OE1 1 
ATOM   33519 N NE2 . GLN U  1 426 ? 172.482 203.014 105.258 1.00 191.63 ? 428 GLN G  NE2 1 
ATOM   33520 N N   . GLU U  1 427 ? 172.180 200.182 107.335 1.00 182.33 ? 429 GLU G  N   1 
ATOM   33521 C CA  . GLU U  1 427 ? 173.267 199.236 107.231 1.00 182.46 ? 429 GLU G  CA  1 
ATOM   33522 C C   . GLU U  1 427 ? 174.466 199.849 106.575 1.00 185.31 ? 429 GLU G  C   1 
ATOM   33523 O O   . GLU U  1 427 ? 174.380 200.882 105.898 1.00 184.96 ? 429 GLU G  O   1 
ATOM   33524 C CB  . GLU U  1 427 ? 172.886 198.033 106.398 1.00 182.87 ? 429 GLU G  CB  1 
ATOM   33525 C CG  . GLU U  1 427 ? 171.766 197.258 106.899 1.00 179.88 ? 429 GLU G  CG  1 
ATOM   33526 C CD  . GLU U  1 427 ? 172.014 196.640 108.150 1.00 176.55 ? 429 GLU G  CD  1 
ATOM   33527 O OE1 . GLU U  1 427 ? 173.149 196.468 108.545 1.00 177.31 ? 429 GLU G  OE1 1 
ATOM   33528 O OE2 . GLU U  1 427 ? 171.043 196.392 108.787 1.00 171.29 ? 429 GLU G  OE2 1 
ATOM   33529 N N   . VAL U  1 428 ? 175.606 199.225 106.771 1.00 183.30 ? 430 VAL G  N   1 
ATOM   33530 C CA  . VAL U  1 428 ? 176.759 199.690 106.060 1.00 187.99 ? 430 VAL G  CA  1 
ATOM   33531 C C   . VAL U  1 428 ? 177.015 198.761 104.884 1.00 186.10 ? 430 VAL G  C   1 
ATOM   33532 O O   . VAL U  1 428 ? 177.403 197.601 105.047 1.00 182.37 ? 430 VAL G  O   1 
ATOM   33533 C CB  . VAL U  1 428 ? 177.964 199.733 107.002 1.00 184.66 ? 430 VAL G  CB  1 
ATOM   33534 C CG1 . VAL U  1 428 ? 179.200 200.218 106.259 1.00 186.93 ? 430 VAL G  CG1 1 
ATOM   33535 C CG2 . VAL U  1 428 ? 177.626 200.650 108.171 1.00 177.91 ? 430 VAL G  CG2 1 
ATOM   33536 N N   . GLY U  1 429 ? 176.755 199.260 103.686 1.00 185.63 ? 431 GLY G  N   1 
ATOM   33537 C CA  . GLY U  1 429 ? 176.951 198.500 102.457 1.00 184.74 ? 431 GLY G  CA  1 
ATOM   33538 C C   . GLY U  1 429 ? 175.853 197.487 102.129 1.00 180.97 ? 431 GLY G  C   1 
ATOM   33539 O O   . GLY U  1 429 ? 175.160 197.612 101.117 1.00 180.08 ? 431 GLY G  O   1 
ATOM   33540 N N   . LYS U  1 430 ? 175.732 196.480 102.993 1.00 178.51 ? 432 LYS G  N   1 
ATOM   33541 C CA  . LYS U  1 430 ? 174.806 195.344 102.845 1.00 175.67 ? 432 LYS G  CA  1 
ATOM   33542 C C   . LYS U  1 430 ? 173.358 195.724 103.042 1.00 174.75 ? 432 LYS G  C   1 
ATOM   33543 O O   . LYS U  1 430 ? 173.050 196.773 103.593 1.00 176.84 ? 432 LYS G  O   1 
ATOM   33544 C CB  . LYS U  1 430 ? 175.108 194.251 103.863 1.00 172.60 ? 432 LYS G  CB  1 
ATOM   33545 C CG  . LYS U  1 430 ? 174.773 194.650 105.300 1.00 176.50 ? 432 LYS G  CG  1 
ATOM   33546 C CD  . LYS U  1 430 ? 175.108 193.560 106.294 1.00 175.82 ? 432 LYS G  CD  1 
ATOM   33547 C CE  . LYS U  1 430 ? 174.644 193.975 107.680 1.00 184.16 ? 432 LYS G  CE  1 
ATOM   33548 N NZ  . LYS U  1 430 ? 174.976 192.998 108.730 1.00 186.04 ? 432 LYS G  NZ  1 
ATOM   33549 N N   . ALA U  1 431 ? 172.455 194.859 102.591 1.00 171.47 ? 433 ALA G  N   1 
ATOM   33550 C CA  . ALA U  1 431 ? 171.026 195.088 102.834 1.00 168.90 ? 433 ALA G  CA  1 
ATOM   33551 C C   . ALA U  1 431 ? 170.262 193.776 102.765 1.00 165.82 ? 433 ALA G  C   1 
ATOM   33552 O O   . ALA U  1 431 ? 170.797 192.742 102.354 1.00 164.69 ? 433 ALA G  O   1 
ATOM   33553 C CB  . ALA U  1 431 ? 170.435 196.120 101.886 1.00 170.74 ? 433 ALA G  CB  1 
ATOM   33554 N N   . MET U  1 432 ? 169.036 193.799 103.249 1.00 164.64 ? 434 MET G  N   1 
ATOM   33555 C CA  . MET U  1 432 ? 168.172 192.638 103.208 1.00 163.35 ? 434 MET G  CA  1 
ATOM   33556 C C   . MET U  1 432 ? 167.058 192.869 102.214 1.00 164.29 ? 434 MET G  C   1 
ATOM   33557 O O   . MET U  1 432 ? 166.610 193.995 102.014 1.00 165.96 ? 434 MET G  O   1 
ATOM   33558 C CB  . MET U  1 432 ? 167.657 192.346 104.617 1.00 162.85 ? 434 MET G  CB  1 
ATOM   33559 C CG  . MET U  1 432 ? 166.773 191.106 104.788 1.00 163.45 ? 434 MET G  CG  1 
ATOM   33560 S SD  . MET U  1 432 ? 165.038 191.371 104.450 1.00 167.38 ? 434 MET G  SD  1 
ATOM   33561 C CE  . MET U  1 432 ? 164.420 191.928 106.007 1.00 164.54 ? 434 MET G  CE  1 
ATOM   33562 N N   . TYR U  1 433 ? 166.665 191.826 101.521 1.00 161.82 ? 435 TYR G  N   1 
ATOM   33563 C CA  . TYR U  1 433 ? 165.563 191.921 100.605 1.00 163.72 ? 435 TYR G  CA  1 
ATOM   33564 C C   . TYR U  1 433 ? 164.349 191.240 101.172 1.00 162.24 ? 435 TYR G  C   1 
ATOM   33565 O O   . TYR U  1 433 ? 164.385 190.063 101.561 1.00 161.74 ? 435 TYR G  O   1 
ATOM   33566 C CB  . TYR U  1 433 ? 165.919 191.294 99.295  1.00 164.05 ? 435 TYR G  CB  1 
ATOM   33567 C CG  . TYR U  1 433 ? 164.845 191.299 98.345  1.00 166.95 ? 435 TYR G  CG  1 
ATOM   33568 C CD1 . TYR U  1 433 ? 164.674 192.378 97.551  1.00 169.12 ? 435 TYR G  CD1 1 
ATOM   33569 C CD2 . TYR U  1 433 ? 164.017 190.226 98.255  1.00 165.63 ? 435 TYR G  CD2 1 
ATOM   33570 C CE1 . TYR U  1 433 ? 163.691 192.385 96.636  1.00 173.63 ? 435 TYR G  CE1 1 
ATOM   33571 C CE2 . TYR U  1 433 ? 163.020 190.229 97.350  1.00 169.81 ? 435 TYR G  CE2 1 
ATOM   33572 C CZ  . TYR U  1 433 ? 162.858 191.297 96.535  1.00 175.59 ? 435 TYR G  CZ  1 
ATOM   33573 O OH  . TYR U  1 433 ? 161.860 191.294 95.600  1.00 179.70 ? 435 TYR G  OH  1 
ATOM   33574 N N   . ALA U  1 434 ? 163.266 191.984 101.209 1.00 164.13 ? 436 ALA G  N   1 
ATOM   33575 C CA  . ALA U  1 434 ? 162.020 191.504 101.718 1.00 165.52 ? 436 ALA G  CA  1 
ATOM   33576 C C   . ALA U  1 434 ? 161.357 190.630 100.658 1.00 165.50 ? 436 ALA G  C   1 
ATOM   33577 O O   . ALA U  1 434 ? 160.970 191.161 99.618  1.00 167.20 ? 436 ALA G  O   1 
ATOM   33578 C CB  . ALA U  1 434 ? 161.133 192.679 102.073 1.00 170.38 ? 436 ALA G  CB  1 
ATOM   33579 N N   . PRO U  1 435 ? 161.159 189.322 100.894 1.00 167.03 ? 437 PRO G  N   1 
ATOM   33580 C CA  . PRO U  1 435 ? 160.603 188.390 99.953  1.00 169.37 ? 437 PRO G  CA  1 
ATOM   33581 C C   . PRO U  1 435 ? 159.234 188.910 99.606  1.00 170.51 ? 437 PRO G  C   1 
ATOM   33582 O O   . PRO U  1 435 ? 158.607 189.549 100.448 1.00 171.42 ? 437 PRO G  O   1 
ATOM   33583 C CB  . PRO U  1 435 ? 160.489 187.095 100.768 1.00 170.68 ? 437 PRO G  CB  1 
ATOM   33584 C CG  . PRO U  1 435 ? 161.481 187.246 101.873 1.00 164.39 ? 437 PRO G  CG  1 
ATOM   33585 C CD  . PRO U  1 435 ? 161.494 188.710 102.193 1.00 164.40 ? 437 PRO G  CD  1 
ATOM   33586 N N   . PRO U  1 436 ? 158.709 188.602 98.433  1.00 173.17 ? 438 PRO G  N   1 
ATOM   33587 C CA  . PRO U  1 436 ? 157.405 189.014 98.002  1.00 176.32 ? 438 PRO G  CA  1 
ATOM   33588 C C   . PRO U  1 436 ? 156.384 188.385 98.915  1.00 180.17 ? 438 PRO G  C   1 
ATOM   33589 O O   . PRO U  1 436 ? 156.549 187.239 99.359  1.00 182.48 ? 438 PRO G  O   1 
ATOM   33590 C CB  . PRO U  1 436 ? 157.329 188.452 96.590  1.00 185.30 ? 438 PRO G  CB  1 
ATOM   33591 C CG  . PRO U  1 436 ? 158.311 187.322 96.602  1.00 184.44 ? 438 PRO G  CG  1 
ATOM   33592 C CD  . PRO U  1 436 ? 159.419 187.755 97.502  1.00 178.13 ? 438 PRO G  CD  1 
ATOM   33593 N N   . ILE U  1 437 ? 155.327 189.132 99.164  1.00 182.69 ? 439 ILE G  N   1 
ATOM   33594 C CA  . ILE U  1 437 ? 154.247 188.699 100.023 1.00 189.23 ? 439 ILE G  CA  1 
ATOM   33595 C C   . ILE U  1 437 ? 153.025 188.345 99.219  1.00 197.25 ? 439 ILE G  C   1 
ATOM   33596 O O   . ILE U  1 437 ? 152.547 189.147 98.419  1.00 198.65 ? 439 ILE G  O   1 
ATOM   33597 C CB  . ILE U  1 437 ? 153.896 189.812 101.029 1.00 190.26 ? 439 ILE G  CB  1 
ATOM   33598 C CG1 . ILE U  1 437 ? 155.138 190.113 101.915 1.00 184.19 ? 439 ILE G  CG1 1 
ATOM   33599 C CG2 . ILE U  1 437 ? 152.676 189.387 101.878 1.00 192.06 ? 439 ILE G  CG2 1 
ATOM   33600 C CD1 . ILE U  1 437 ? 155.036 191.402 102.729 1.00 188.44 ? 439 ILE G  CD1 1 
ATOM   33601 N N   . LYS U  1 438 ? 152.548 187.129 99.419  1.00 200.16 ? 440 LYS G  N   1 
ATOM   33602 C CA  . LYS U  1 438 ? 151.371 186.636 98.740  1.00 205.20 ? 440 LYS G  CA  1 
ATOM   33603 C C   . LYS U  1 438 ? 150.119 187.230 99.375  1.00 206.71 ? 440 LYS G  C   1 
ATOM   33604 O O   . LYS U  1 438 ? 149.988 187.250 100.601 1.00 207.54 ? 440 LYS G  O   1 
ATOM   33605 C CB  . LYS U  1 438 ? 151.337 185.111 98.797  1.00 211.04 ? 440 LYS G  CB  1 
ATOM   33606 C CG  . LYS U  1 438 ? 150.182 184.469 98.051  1.00 216.81 ? 440 LYS G  CG  1 
ATOM   33607 C CD  . LYS U  1 438 ? 150.289 182.955 98.066  1.00 223.80 ? 440 LYS G  CD  1 
ATOM   33608 C CE  . LYS U  1 438 ? 149.125 182.315 97.325  1.00 232.77 ? 440 LYS G  CE  1 
ATOM   33609 N NZ  . LYS U  1 438 ? 149.206 180.827 97.341  1.00 226.87 ? 440 LYS G  NZ  1 
ATOM   33610 N N   . GLY U  1 439 ? 149.170 187.633 98.549  1.00 207.58 ? 441 GLY G  N   1 
ATOM   33611 C CA  . GLY U  1 439 ? 147.915 188.182 99.025  1.00 208.36 ? 441 GLY G  CA  1 
ATOM   33612 C C   . GLY U  1 439 ? 147.997 189.683 99.231  1.00 208.49 ? 441 GLY G  C   1 
ATOM   33613 O O   . GLY U  1 439 ? 148.886 190.354 98.705  1.00 207.61 ? 441 GLY G  O   1 
ATOM   33614 N N   . GLN U  1 440 ? 147.011 190.228 99.938  1.00 210.05 ? 442 GLN G  N   1 
ATOM   33615 C CA  . GLN U  1 440 ? 146.902 191.668 100.141 1.00 210.19 ? 442 GLN G  CA  1 
ATOM   33616 C C   . GLN U  1 440 ? 147.439 192.078 101.491 1.00 208.60 ? 442 GLN G  C   1 
ATOM   33617 O O   . GLN U  1 440 ? 147.525 191.266 102.412 1.00 208.60 ? 442 GLN G  O   1 
ATOM   33618 C CB  . GLN U  1 440 ? 145.464 192.142 100.051 1.00 214.12 ? 442 GLN G  CB  1 
ATOM   33619 C CG  . GLN U  1 440 ? 144.847 191.941 98.737  1.00 217.16 ? 442 GLN G  CG  1 
ATOM   33620 C CD  . GLN U  1 440 ? 143.503 192.559 98.655  1.00 222.43 ? 442 GLN G  CD  1 
ATOM   33621 O OE1 . GLN U  1 440 ? 143.040 193.173 99.631  1.00 224.28 ? 442 GLN G  OE1 1 
ATOM   33622 N NE2 . GLN U  1 440 ? 142.847 192.424 97.513  1.00 224.90 ? 442 GLN G  NE2 1 
ATOM   33623 N N   . ILE U  1 441 ? 147.776 193.348 101.617 1.00 207.51 ? 443 ILE G  N   1 
ATOM   33624 C CA  . ILE U  1 441 ? 148.229 193.864 102.897 1.00 207.52 ? 443 ILE G  CA  1 
ATOM   33625 C C   . ILE U  1 441 ? 147.184 194.704 103.576 1.00 204.89 ? 443 ILE G  C   1 
ATOM   33626 O O   . ILE U  1 441 ? 146.648 195.648 102.981 1.00 205.04 ? 443 ILE G  O   1 
ATOM   33627 C CB  . ILE U  1 441 ? 149.460 194.754 102.734 1.00 209.34 ? 443 ILE G  CB  1 
ATOM   33628 C CG1 . ILE U  1 441 ? 150.593 194.006 102.017 1.00 211.85 ? 443 ILE G  CG1 1 
ATOM   33629 C CG2 . ILE U  1 441 ? 149.901 195.314 104.044 1.00 206.50 ? 443 ILE G  CG2 1 
ATOM   33630 C CD1 . ILE U  1 441 ? 151.143 192.770 102.701 1.00 204.83 ? 443 ILE G  CD1 1 
ATOM   33631 N N   . ARG U  1 442 ? 146.919 194.379 104.835 1.00 203.17 ? 444 ARG G  N   1 
ATOM   33632 C CA  . ARG U  1 442 ? 146.020 195.174 105.640 1.00 199.87 ? 444 ARG G  CA  1 
ATOM   33633 C C   . ARG U  1 442 ? 146.588 195.259 107.052 1.00 198.07 ? 444 ARG G  C   1 
ATOM   33634 O O   . ARG U  1 442 ? 146.943 194.232 107.636 1.00 196.25 ? 444 ARG G  O   1 
ATOM   33635 C CB  . ARG U  1 442 ? 144.638 194.535 105.736 1.00 199.90 ? 444 ARG G  CB  1 
ATOM   33636 C CG  . ARG U  1 442 ? 143.783 194.464 104.453 1.00 205.91 ? 444 ARG G  CG  1 
ATOM   33637 C CD  . ARG U  1 442 ? 143.967 193.168 103.686 1.00 213.51 ? 444 ARG G  CD  1 
ATOM   33638 N NE  . ARG U  1 442 ? 143.068 193.082 102.534 1.00 219.26 ? 444 ARG G  NE  1 
ATOM   33639 C CZ  . ARG U  1 442 ? 141.781 192.674 102.580 1.00 231.65 ? 444 ARG G  CZ  1 
ATOM   33640 N NH1 . ARG U  1 442 ? 141.212 192.324 103.718 1.00 233.26 ? 444 ARG G  NH1 1 
ATOM   33641 N NH2 . ARG U  1 442 ? 141.097 192.635 101.457 1.00 234.22 ? 444 ARG G  NH2 1 
ATOM   33642 N N   . CYS U  1 443 ? 146.604 196.451 107.624 1.00 198.78 ? 445 CYS G  N   1 
ATOM   33643 C CA  . CYS U  1 443 ? 147.019 196.620 109.010 1.00 195.45 ? 445 CYS G  CA  1 
ATOM   33644 C C   . CYS U  1 443 ? 146.481 197.937 109.515 1.00 191.84 ? 445 CYS G  C   1 
ATOM   33645 O O   . CYS U  1 443 ? 145.976 198.748 108.737 1.00 191.75 ? 445 CYS G  O   1 
ATOM   33646 C CB  . CYS U  1 443 ? 148.542 196.630 109.188 1.00 195.17 ? 445 CYS G  CB  1 
ATOM   33647 S SG  . CYS U  1 443 ? 149.331 198.084 108.504 1.00 198.44 ? 445 CYS G  SG  1 
ATOM   33648 N N   . SER U  1 444 ? 146.605 198.171 110.796 1.00 189.53 ? 446 SER G  N   1 
ATOM   33649 C CA  . SER U  1 444 ? 146.214 199.436 111.352 1.00 186.02 ? 446 SER G  CA  1 
ATOM   33650 C C   . SER U  1 444 ? 147.081 199.659 112.545 1.00 181.61 ? 446 SER G  C   1 
ATOM   33651 O O   . SER U  1 444 ? 147.676 198.715 113.063 1.00 182.97 ? 446 SER G  O   1 
ATOM   33652 C CB  . SER U  1 444 ? 144.755 199.447 111.747 1.00 188.80 ? 446 SER G  CB  1 
ATOM   33653 O OG  . SER U  1 444 ? 144.507 198.564 112.800 1.00 184.02 ? 446 SER G  OG  1 
ATOM   33654 N N   . SER U  1 445 ? 147.173 200.889 112.986 1.00 179.84 ? 447 SER G  N   1 
ATOM   33655 C CA  . SER U  1 445 ? 147.980 201.171 114.155 1.00 177.99 ? 447 SER G  CA  1 
ATOM   33656 C C   . SER U  1 445 ? 147.580 202.419 114.918 1.00 176.75 ? 447 SER G  C   1 
ATOM   33657 O O   . SER U  1 445 ? 146.680 203.183 114.535 1.00 175.58 ? 447 SER G  O   1 
ATOM   33658 C CB  . SER U  1 445 ? 149.446 201.220 113.774 1.00 178.73 ? 447 SER G  CB  1 
ATOM   33659 O OG  . SER U  1 445 ? 149.743 202.286 112.942 1.00 180.72 ? 447 SER G  OG  1 
ATOM   33660 N N   . ASN U  1 446 ? 148.204 202.552 116.084 1.00 175.71 ? 448 ASN G  N   1 
ATOM   33661 C CA  . ASN U  1 446 ? 147.986 203.656 117.008 1.00 173.31 ? 448 ASN G  CA  1 
ATOM   33662 C C   . ASN U  1 446 ? 149.082 204.705 116.958 1.00 167.44 ? 448 ASN G  C   1 
ATOM   33663 O O   . ASN U  1 446 ? 150.197 204.463 117.417 1.00 166.26 ? 448 ASN G  O   1 
ATOM   33664 C CB  . ASN U  1 446 ? 147.879 203.133 118.421 1.00 177.81 ? 448 ASN G  CB  1 
ATOM   33665 C CG  . ASN U  1 446 ? 146.955 201.997 118.542 1.00 183.26 ? 448 ASN G  CG  1 
ATOM   33666 O OD1 . ASN U  1 446 ? 147.038 201.019 117.784 1.00 182.91 ? 448 ASN G  OD1 1 
ATOM   33667 N ND2 . ASN U  1 446 ? 146.058 202.100 119.501 1.00 190.30 ? 448 ASN G  ND2 1 
ATOM   33668 N N   . ILE U  1 447 ? 148.782 205.881 116.447 1.00 165.61 ? 449 ILE G  N   1 
ATOM   33669 C CA  . ILE U  1 447 ? 149.784 206.927 116.425 1.00 163.25 ? 449 ILE G  CA  1 
ATOM   33670 C C   . ILE U  1 447 ? 149.859 207.493 117.814 1.00 162.00 ? 449 ILE G  C   1 
ATOM   33671 O O   . ILE U  1 447 ? 148.863 208.030 118.294 1.00 165.89 ? 449 ILE G  O   1 
ATOM   33672 C CB  . ILE U  1 447 ? 149.319 208.029 115.460 1.00 165.01 ? 449 ILE G  CB  1 
ATOM   33673 C CG1 . ILE U  1 447 ? 149.269 207.460 114.015 1.00 171.32 ? 449 ILE G  CG1 1 
ATOM   33674 C CG2 . ILE U  1 447 ? 150.078 209.386 115.640 1.00 168.19 ? 449 ILE G  CG2 1 
ATOM   33675 C CD1 . ILE U  1 447 ? 148.567 208.347 113.005 1.00 184.71 ? 449 ILE G  CD1 1 
ATOM   33676 N N   . THR U  1 448 ? 151.028 207.425 118.459 1.00 161.81 ? 450 THR G  N   1 
ATOM   33677 C CA  . THR U  1 448 ? 151.133 207.901 119.828 1.00 165.39 ? 450 THR G  CA  1 
ATOM   33678 C C   . THR U  1 448 ? 152.103 209.065 119.997 1.00 161.61 ? 450 THR G  C   1 
ATOM   33679 O O   . THR U  1 448 ? 152.143 209.678 121.071 1.00 160.86 ? 450 THR G  O   1 
ATOM   33680 C CB  . THR U  1 448 ? 151.483 206.764 120.801 1.00 170.00 ? 450 THR G  CB  1 
ATOM   33681 O OG1 . THR U  1 448 ? 152.756 206.199 120.499 1.00 166.25 ? 450 THR G  OG1 1 
ATOM   33682 C CG2 . THR U  1 448 ? 150.423 205.670 120.673 1.00 173.25 ? 450 THR G  CG2 1 
ATOM   33683 N N   . GLY U  1 449 ? 152.866 209.399 118.950 1.00 162.66 ? 451 GLY G  N   1 
ATOM   33684 C CA  . GLY U  1 449 ? 153.794 210.519 119.061 1.00 161.99 ? 451 GLY G  CA  1 
ATOM   33685 C C   . GLY U  1 449 ? 154.572 210.890 117.796 1.00 161.56 ? 451 GLY G  C   1 
ATOM   33686 O O   . GLY U  1 449 ? 154.472 210.258 116.739 1.00 163.14 ? 451 GLY G  O   1 
ATOM   33687 N N   . LEU U  1 450 ? 155.294 211.996 117.926 1.00 156.94 ? 452 LEU G  N   1 
ATOM   33688 C CA  . LEU U  1 450 ? 156.089 212.617 116.868 1.00 154.71 ? 452 LEU G  CA  1 
ATOM   33689 C C   . LEU U  1 450 ? 157.533 212.930 117.236 1.00 156.90 ? 452 LEU G  C   1 
ATOM   33690 O O   . LEU U  1 450 ? 157.863 213.160 118.401 1.00 155.57 ? 452 LEU G  O   1 
ATOM   33691 C CB  . LEU U  1 450 ? 155.483 213.975 116.456 1.00 159.37 ? 452 LEU G  CB  1 
ATOM   33692 C CG  . LEU U  1 450 ? 154.076 214.041 115.822 1.00 165.90 ? 452 LEU G  CG  1 
ATOM   33693 C CD1 . LEU U  1 450 ? 152.973 213.995 116.902 1.00 169.72 ? 452 LEU G  CD1 1 
ATOM   33694 C CD2 . LEU U  1 450 ? 153.980 215.384 115.074 1.00 183.82 ? 452 LEU G  CD2 1 
ATOM   33695 N N   . ILE U  1 451 ? 158.394 212.979 116.229 1.00 159.15 ? 453 ILE G  N   1 
ATOM   33696 C CA  . ILE U  1 451 ? 159.724 213.547 116.419 1.00 159.75 ? 453 ILE G  CA  1 
ATOM   33697 C C   . ILE U  1 451 ? 159.854 214.739 115.501 1.00 162.70 ? 453 ILE G  C   1 
ATOM   33698 O O   . ILE U  1 451 ? 159.560 214.644 114.303 1.00 165.80 ? 453 ILE G  O   1 
ATOM   33699 C CB  . ILE U  1 451 ? 160.890 212.571 116.230 1.00 158.85 ? 453 ILE G  CB  1 
ATOM   33700 C CG1 . ILE U  1 451 ? 160.765 211.474 117.297 1.00 161.38 ? 453 ILE G  CG1 1 
ATOM   33701 C CG2 . ILE U  1 451 ? 162.249 213.341 116.302 1.00 158.81 ? 453 ILE G  CG2 1 
ATOM   33702 C CD1 . ILE U  1 451 ? 161.798 210.374 117.223 1.00 157.18 ? 453 ILE G  CD1 1 
ATOM   33703 N N   . LEU U  1 452 ? 160.236 215.878 116.074 1.00 160.47 ? 454 LEU G  N   1 
ATOM   33704 C CA  . LEU U  1 452 ? 160.341 217.092 115.283 1.00 164.05 ? 454 LEU G  CA  1 
ATOM   33705 C C   . LEU U  1 452 ? 161.725 217.668 115.078 1.00 163.85 ? 454 LEU G  C   1 
ATOM   33706 O O   . LEU U  1 452 ? 162.582 217.716 115.977 1.00 157.65 ? 454 LEU G  O   1 
ATOM   33707 C CB  . LEU U  1 452 ? 159.485 218.171 115.910 1.00 166.92 ? 454 LEU G  CB  1 
ATOM   33708 C CG  . LEU U  1 452 ? 158.034 217.832 116.104 1.00 170.68 ? 454 LEU G  CG  1 
ATOM   33709 C CD1 . LEU U  1 452 ? 157.383 218.991 116.874 1.00 186.45 ? 454 LEU G  CD1 1 
ATOM   33710 C CD2 . LEU U  1 452 ? 157.357 217.572 114.723 1.00 176.79 ? 454 LEU G  CD2 1 
ATOM   33711 N N   . ILE U  1 453 ? 161.848 218.222 113.882 1.00 171.37 ? 455 ILE G  N   1 
ATOM   33712 C CA  . ILE U  1 453 ? 162.978 218.910 113.299 1.00 174.39 ? 455 ILE G  CA  1 
ATOM   33713 C C   . ILE U  1 453 ? 162.813 220.417 113.374 1.00 181.56 ? 455 ILE G  C   1 
ATOM   33714 O O   . ILE U  1 453 ? 161.794 220.938 112.919 1.00 183.82 ? 455 ILE G  O   1 
ATOM   33715 C CB  . ILE U  1 453 ? 163.038 218.552 111.803 1.00 179.04 ? 455 ILE G  CB  1 
ATOM   33716 C CG1 . ILE U  1 453 ? 163.179 217.059 111.640 1.00 174.87 ? 455 ILE G  CG1 1 
ATOM   33717 C CG2 . ILE U  1 453 ? 164.164 219.306 111.101 1.00 193.05 ? 455 ILE G  CG2 1 
ATOM   33718 C CD1 . ILE U  1 453 ? 162.929 216.593 110.240 1.00 177.97 ? 455 ILE G  CD1 1 
ATOM   33719 N N   . ARG U  1 454 ? 163.822 221.104 113.904 1.00 184.58 ? 456 ARG G  N   1 
ATOM   33720 C CA  . ARG U  1 454 ? 163.854 222.567 113.997 1.00 191.61 ? 456 ARG G  CA  1 
ATOM   33721 C C   . ARG U  1 454 ? 164.171 223.154 112.618 1.00 199.99 ? 456 ARG G  C   1 
ATOM   33722 O O   . ARG U  1 454 ? 164.890 222.528 111.843 1.00 201.72 ? 456 ARG G  O   1 
ATOM   33723 C CB  . ARG U  1 454 ? 164.945 223.000 114.964 1.00 185.92 ? 456 ARG G  CB  1 
ATOM   33724 C CG  . ARG U  1 454 ? 164.799 222.534 116.409 1.00 183.64 ? 456 ARG G  CG  1 
ATOM   33725 C CD  . ARG U  1 454 ? 163.702 223.191 117.113 1.00 187.75 ? 456 ARG G  CD  1 
ATOM   33726 N NE  . ARG U  1 454 ? 163.819 224.648 117.116 1.00 192.98 ? 456 ARG G  NE  1 
ATOM   33727 C CZ  . ARG U  1 454 ? 164.627 225.373 117.914 1.00 191.48 ? 456 ARG G  CZ  1 
ATOM   33728 N NH1 . ARG U  1 454 ? 165.435 224.819 118.768 1.00 188.24 ? 456 ARG G  NH1 1 
ATOM   33729 N NH2 . ARG U  1 454 ? 164.604 226.678 117.805 1.00 196.63 ? 456 ARG G  NH2 1 
ATOM   33730 N N   . ASP U  1 455 ? 163.708 224.372 112.316 1.00 203.60 ? 457 ASP G  N   1 
ATOM   33731 C CA  . ASP U  1 455 ? 163.996 224.990 111.020 1.00 211.15 ? 457 ASP G  CA  1 
ATOM   33732 C C   . ASP U  1 455 ? 165.264 225.850 110.970 1.00 219.91 ? 457 ASP G  C   1 
ATOM   33733 O O   . ASP U  1 455 ? 165.569 226.449 109.939 1.00 224.82 ? 457 ASP G  O   1 
ATOM   33734 C CB  . ASP U  1 455 ? 162.779 225.786 110.522 1.00 211.98 ? 457 ASP G  CB  1 
ATOM   33735 C CG  . ASP U  1 455 ? 162.353 226.896 111.478 1.00 216.05 ? 457 ASP G  CG  1 
ATOM   33736 O OD1 . ASP U  1 455 ? 162.886 226.903 112.560 1.00 215.48 ? 457 ASP G  OD1 1 
ATOM   33737 O OD2 . ASP U  1 455 ? 161.474 227.709 111.145 1.00 217.41 ? 457 ASP G  OD2 1 
ATOM   33738 N N   . GLU U  1 465 ? 158.495 229.603 113.604 1.00 224.37 ? 466 GLU G  N   1 
ATOM   33739 C CA  . GLU U  1 465 ? 159.288 228.504 114.158 1.00 220.51 ? 466 GLU G  CA  1 
ATOM   33740 C C   . GLU U  1 465 ? 158.739 227.242 113.541 1.00 210.85 ? 466 GLU G  C   1 
ATOM   33741 O O   . GLU U  1 465 ? 157.930 226.541 114.137 1.00 207.90 ? 466 GLU G  O   1 
ATOM   33742 C CB  . GLU U  1 465 ? 159.155 228.382 115.676 1.00 219.88 ? 466 GLU G  CB  1 
ATOM   33743 C CG  . GLU U  1 465 ? 160.030 227.348 116.348 1.00 216.55 ? 466 GLU G  CG  1 
ATOM   33744 C CD  . GLU U  1 465 ? 161.437 227.751 116.609 1.00 215.78 ? 466 GLU G  CD  1 
ATOM   33745 O OE1 . GLU U  1 465 ? 161.647 228.729 117.285 1.00 217.28 ? 466 GLU G  OE1 1 
ATOM   33746 O OE2 . GLU U  1 465 ? 162.323 227.098 116.124 1.00 211.45 ? 466 GLU G  OE2 1 
ATOM   33747 N N   . ILE U  1 466 ? 159.128 226.970 112.322 1.00 210.04 ? 467 ILE G  N   1 
ATOM   33748 C CA  . ILE U  1 466 ? 158.620 225.804 111.665 1.00 205.46 ? 467 ILE G  CA  1 
ATOM   33749 C C   . ILE U  1 466 ? 159.248 224.533 112.098 1.00 201.97 ? 467 ILE G  C   1 
ATOM   33750 O O   . ILE U  1 466 ? 160.458 224.378 112.161 1.00 201.43 ? 467 ILE G  O   1 
ATOM   33751 C CB  . ILE U  1 466 ? 158.690 225.913 110.135 1.00 206.72 ? 467 ILE G  CB  1 
ATOM   33752 C CG1 . ILE U  1 466 ? 157.773 227.067 109.623 1.00 212.91 ? 467 ILE G  CG1 1 
ATOM   33753 C CG2 . ILE U  1 466 ? 158.395 224.567 109.471 1.00 202.90 ? 467 ILE G  CG2 1 
ATOM   33754 C CD1 . ILE U  1 466 ? 156.262 226.931 109.938 1.00 207.61 ? 467 ILE G  CD1 1 
ATOM   33755 N N   . PHE U  1 467 ? 158.384 223.597 112.354 1.00 198.76 ? 468 PHE G  N   1 
ATOM   33756 C CA  . PHE U  1 467 ? 158.809 222.284 112.698 1.00 195.54 ? 468 PHE G  CA  1 
ATOM   33757 C C   . PHE U  1 467 ? 158.403 221.384 111.579 1.00 194.63 ? 468 PHE G  C   1 
ATOM   33758 O O   . PHE U  1 467 ? 157.378 221.624 110.931 1.00 196.01 ? 468 PHE G  O   1 
ATOM   33759 C CB  . PHE U  1 467 ? 158.173 221.818 113.985 1.00 196.20 ? 468 PHE G  CB  1 
ATOM   33760 C CG  . PHE U  1 467 ? 158.613 222.599 115.118 1.00 196.67 ? 468 PHE G  CG  1 
ATOM   33761 C CD1 . PHE U  1 467 ? 157.932 223.719 115.475 1.00 203.21 ? 468 PHE G  CD1 1 
ATOM   33762 C CD2 . PHE U  1 467 ? 159.714 222.242 115.846 1.00 190.74 ? 468 PHE G  CD2 1 
ATOM   33763 C CE1 . PHE U  1 467 ? 158.330 224.460 116.536 1.00 206.78 ? 468 PHE G  CE1 1 
ATOM   33764 C CE2 . PHE U  1 467 ? 160.091 223.013 116.907 1.00 196.20 ? 468 PHE G  CE2 1 
ATOM   33765 C CZ  . PHE U  1 467 ? 159.403 224.102 117.239 1.00 204.17 ? 468 PHE G  CZ  1 
ATOM   33766 N N   . ARG U  1 468 ? 159.211 220.377 111.346 1.00 188.11 ? 469 ARG G  N   1 
ATOM   33767 C CA  . ARG U  1 468 ? 158.910 219.350 110.367 1.00 186.77 ? 469 ARG G  CA  1 
ATOM   33768 C C   . ARG U  1 468 ? 159.107 217.986 111.017 1.00 178.96 ? 469 ARG G  C   1 
ATOM   33769 O O   . ARG U  1 468 ? 159.847 217.886 111.987 1.00 175.08 ? 469 ARG G  O   1 
ATOM   33770 C CB  . ARG U  1 468 ? 159.744 219.547 109.110 1.00 190.32 ? 469 ARG G  CB  1 
ATOM   33771 C CG  . ARG U  1 468 ? 159.322 220.772 108.269 1.00 195.56 ? 469 ARG G  CG  1 
ATOM   33772 C CD  . ARG U  1 468 ? 160.102 220.868 107.026 1.00 197.77 ? 469 ARG G  CD  1 
ATOM   33773 N NE  . ARG U  1 468 ? 159.529 221.821 106.044 1.00 199.23 ? 469 ARG G  NE  1 
ATOM   33774 C CZ  . ARG U  1 468 ? 159.792 223.141 105.935 1.00 203.37 ? 469 ARG G  CZ  1 
ATOM   33775 N NH1 . ARG U  1 468 ? 160.626 223.722 106.778 1.00 205.48 ? 469 ARG G  NH1 1 
ATOM   33776 N NH2 . ARG U  1 468 ? 159.221 223.869 104.967 1.00 204.34 ? 469 ARG G  NH2 1 
ATOM   33777 N N   . PRO U  1 469 ? 158.390 216.945 110.600 1.00 179.27 ? 470 PRO G  N   1 
ATOM   33778 C CA  . PRO U  1 469 ? 158.527 215.594 111.109 1.00 177.03 ? 470 PRO G  CA  1 
ATOM   33779 C C   . PRO U  1 469 ? 159.795 214.880 110.675 1.00 173.93 ? 470 PRO G  C   1 
ATOM   33780 O O   . PRO U  1 469 ? 160.234 215.032 109.534 1.00 175.42 ? 470 PRO G  O   1 
ATOM   33781 C CB  . PRO U  1 469 ? 157.309 214.900 110.488 1.00 181.36 ? 470 PRO G  CB  1 
ATOM   33782 C CG  . PRO U  1 469 ? 157.033 215.675 109.218 1.00 183.87 ? 470 PRO G  CG  1 
ATOM   33783 C CD  . PRO U  1 469 ? 157.345 217.106 109.562 1.00 186.26 ? 470 PRO G  CD  1 
ATOM   33784 N N   . GLY U  1 470 ? 160.282 213.984 111.528 1.00 172.32 ? 471 GLY G  N   1 
ATOM   33785 C CA  . GLY U  1 470 ? 161.398 213.106 111.185 1.00 170.89 ? 471 GLY G  CA  1 
ATOM   33786 C C   . GLY U  1 470 ? 162.686 213.411 111.933 1.00 168.39 ? 471 GLY G  C   1 
ATOM   33787 O O   . GLY U  1 470 ? 162.716 214.212 112.862 1.00 167.61 ? 471 GLY G  O   1 
ATOM   33788 N N   . GLY U  1 471 ? 163.752 212.714 111.544 1.00 161.74 ? 472 GLY G  N   1 
ATOM   33789 C CA  . GLY U  1 471 ? 165.049 212.859 112.190 1.00 158.28 ? 472 GLY G  CA  1 
ATOM   33790 C C   . GLY U  1 471 ? 165.331 211.744 113.189 1.00 155.15 ? 472 GLY G  C   1 
ATOM   33791 O O   . GLY U  1 471 ? 164.417 211.070 113.666 1.00 156.69 ? 472 GLY G  O   1 
ATOM   33792 N N   . GLY U  1 472 ? 166.615 211.548 113.489 1.00 152.15 ? 473 GLY G  N   1 
ATOM   33793 C CA  . GLY U  1 472 ? 167.052 210.541 114.449 1.00 156.78 ? 473 GLY G  CA  1 
ATOM   33794 C C   . GLY U  1 472 ? 167.194 209.141 113.870 1.00 156.46 ? 473 GLY G  C   1 
ATOM   33795 O O   . GLY U  1 472 ? 167.067 208.917 112.662 1.00 157.46 ? 473 GLY G  O   1 
ATOM   33796 N N   . ASP U  1 473 ? 167.480 208.202 114.758 1.00 154.49 ? 474 ASP G  N   1 
ATOM   33797 C CA  . ASP U  1 473 ? 167.653 206.801 114.389 1.00 154.40 ? 474 ASP G  CA  1 
ATOM   33798 C C   . ASP U  1 473 ? 166.986 205.916 115.432 1.00 151.09 ? 474 ASP G  C   1 
ATOM   33799 O O   . ASP U  1 473 ? 166.108 206.364 116.187 1.00 147.31 ? 474 ASP G  O   1 
ATOM   33800 C CB  . ASP U  1 473 ? 169.131 206.411 114.143 1.00 151.61 ? 474 ASP G  CB  1 
ATOM   33801 C CG  . ASP U  1 473 ? 170.138 206.412 115.341 1.00 149.77 ? 474 ASP G  CG  1 
ATOM   33802 O OD1 . ASP U  1 473 ? 169.792 206.102 116.470 1.00 147.29 ? 474 ASP G  OD1 1 
ATOM   33803 O OD2 . ASP U  1 473 ? 171.287 206.702 115.078 1.00 153.79 ? 474 ASP G  OD2 1 
ATOM   33804 N N   . MET U  1 474 ? 167.369 204.655 115.478 1.00 154.10 ? 475 MET G  N   1 
ATOM   33805 C CA  . MET U  1 474 ? 166.693 203.735 116.357 1.00 156.07 ? 475 MET G  CA  1 
ATOM   33806 C C   . MET U  1 474 ? 166.852 204.097 117.797 1.00 143.82 ? 475 MET G  C   1 
ATOM   33807 O O   . MET U  1 474 ? 165.958 203.820 118.593 1.00 141.63 ? 475 MET G  O   1 
ATOM   33808 C CB  . MET U  1 474 ? 167.236 202.344 116.138 1.00 163.77 ? 475 MET G  CB  1 
ATOM   33809 C CG  . MET U  1 474 ? 168.585 202.018 116.675 1.00 157.85 ? 475 MET G  CG  1 
ATOM   33810 S SD  . MET U  1 474 ? 169.173 200.450 115.982 1.00 167.83 ? 475 MET G  SD  1 
ATOM   33811 C CE  . MET U  1 474 ? 168.111 199.176 116.638 1.00 155.25 ? 475 MET G  CE  1 
ATOM   33812 N N   . ARG U  1 475 ? 167.937 204.775 118.142 1.00 143.15 ? 476 ARG G  N   1 
ATOM   33813 C CA  . ARG U  1 475 ? 168.173 205.106 119.517 1.00 142.28 ? 476 ARG G  CA  1 
ATOM   33814 C C   . ARG U  1 475 ? 167.309 206.237 119.971 1.00 137.76 ? 476 ARG G  C   1 
ATOM   33815 O O   . ARG U  1 475 ? 167.108 206.415 121.166 1.00 135.65 ? 476 ARG G  O   1 
ATOM   33816 C CB  . ARG U  1 475 ? 169.617 205.444 119.735 1.00 145.17 ? 476 ARG G  CB  1 
ATOM   33817 C CG  . ARG U  1 475 ? 170.513 204.263 119.569 1.00 147.57 ? 476 ARG G  CG  1 
ATOM   33818 C CD  . ARG U  1 475 ? 171.889 204.634 119.614 1.00 150.94 ? 476 ARG G  CD  1 
ATOM   33819 N NE  . ARG U  1 475 ? 172.220 205.411 118.454 1.00 156.04 ? 476 ARG G  NE  1 
ATOM   33820 C CZ  . ARG U  1 475 ? 173.404 205.979 118.218 1.00 161.74 ? 476 ARG G  CZ  1 
ATOM   33821 N NH1 . ARG U  1 475 ? 174.402 205.874 119.095 1.00 165.44 ? 476 ARG G  NH1 1 
ATOM   33822 N NH2 . ARG U  1 475 ? 173.558 206.655 117.087 1.00 166.57 ? 476 ARG G  NH2 1 
ATOM   33823 N N   . ASP U  1 476 ? 166.735 206.983 119.049 1.00 136.72 ? 477 ASP G  N   1 
ATOM   33824 C CA  . ASP U  1 476 ? 165.920 208.071 119.489 1.00 138.29 ? 477 ASP G  CA  1 
ATOM   33825 C C   . ASP U  1 476 ? 164.574 207.476 119.771 1.00 135.09 ? 477 ASP G  C   1 
ATOM   33826 O O   . ASP U  1 476 ? 163.903 207.860 120.737 1.00 134.18 ? 477 ASP G  O   1 
ATOM   33827 C CB  . ASP U  1 476 ? 165.873 209.152 118.422 1.00 148.39 ? 477 ASP G  CB  1 
ATOM   33828 C CG  . ASP U  1 476 ? 167.261 209.802 118.206 1.00 150.90 ? 477 ASP G  CG  1 
ATOM   33829 O OD1 . ASP U  1 476 ? 167.805 210.389 119.124 1.00 150.27 ? 477 ASP G  OD1 1 
ATOM   33830 O OD2 . ASP U  1 476 ? 167.784 209.679 117.119 1.00 150.73 ? 477 ASP G  OD2 1 
ATOM   33831 N N   . ASN U  1 477 ? 164.215 206.478 118.976 1.00 134.47 ? 478 ASN G  N   1 
ATOM   33832 C CA  . ASN U  1 477 ? 162.952 205.833 119.217 1.00 133.41 ? 478 ASN G  CA  1 
ATOM   33833 C C   . ASN U  1 477 ? 163.046 204.943 120.455 1.00 130.23 ? 478 ASN G  C   1 
ATOM   33834 O O   . ASN U  1 477 ? 162.119 204.895 121.261 1.00 127.97 ? 478 ASN G  O   1 
ATOM   33835 C CB  . ASN U  1 477 ? 162.506 205.103 117.981 1.00 135.30 ? 478 ASN G  CB  1 
ATOM   33836 C CG  . ASN U  1 477 ? 162.076 206.094 116.943 1.00 144.79 ? 478 ASN G  CG  1 
ATOM   33837 O OD1 . ASN U  1 477 ? 161.788 207.243 117.259 1.00 150.37 ? 478 ASN G  OD1 1 
ATOM   33838 N ND2 . ASN U  1 477 ? 162.022 205.695 115.727 1.00 150.55 ? 478 ASN G  ND2 1 
ATOM   33839 N N   . TRP U  1 478 ? 164.194 204.310 120.687 1.00 130.59 ? 479 TRP G  N   1 
ATOM   33840 C CA  . TRP U  1 478 ? 164.320 203.508 121.888 1.00 129.67 ? 479 TRP G  CA  1 
ATOM   33841 C C   . TRP U  1 478 ? 164.324 204.411 123.112 1.00 128.20 ? 479 TRP G  C   1 
ATOM   33842 O O   . TRP U  1 478 ? 163.614 204.148 124.090 1.00 129.11 ? 479 TRP G  O   1 
ATOM   33843 C CB  . TRP U  1 478 ? 165.590 202.648 121.864 1.00 133.78 ? 479 TRP G  CB  1 
ATOM   33844 C CG  . TRP U  1 478 ? 165.478 201.427 121.044 1.00 135.83 ? 479 TRP G  CG  1 
ATOM   33845 C CD1 . TRP U  1 478 ? 166.111 201.125 119.877 1.00 139.70 ? 479 TRP G  CD1 1 
ATOM   33846 C CD2 . TRP U  1 478 ? 164.658 200.308 121.347 1.00 141.03 ? 479 TRP G  CD2 1 
ATOM   33847 N NE1 . TRP U  1 478 ? 165.702 199.909 119.428 1.00 141.17 ? 479 TRP G  NE1 1 
ATOM   33848 C CE2 . TRP U  1 478 ? 164.810 199.396 120.314 1.00 142.89 ? 479 TRP G  CE2 1 
ATOM   33849 C CE3 . TRP U  1 478 ? 163.809 200.003 122.400 1.00 146.53 ? 479 TRP G  CE3 1 
ATOM   33850 C CZ2 . TRP U  1 478 ? 164.125 198.209 120.297 1.00 145.06 ? 479 TRP G  CZ2 1 
ATOM   33851 C CZ3 . TRP U  1 478 ? 163.143 198.802 122.378 1.00 149.17 ? 479 TRP G  CZ3 1 
ATOM   33852 C CH2 . TRP U  1 478 ? 163.289 197.938 121.359 1.00 146.99 ? 479 TRP G  CH2 1 
ATOM   33853 N N   . ARG U  1 479 ? 165.040 205.532 123.029 1.00 127.70 ? 480 ARG G  N   1 
ATOM   33854 C CA  . ARG U  1 479 ? 165.154 206.465 124.131 1.00 129.66 ? 480 ARG G  CA  1 
ATOM   33855 C C   . ARG U  1 479 ? 163.796 207.001 124.539 1.00 129.42 ? 480 ARG G  C   1 
ATOM   33856 O O   . ARG U  1 479 ? 163.521 207.203 125.730 1.00 133.08 ? 480 ARG G  O   1 
ATOM   33857 C CB  . ARG U  1 479 ? 166.043 207.626 123.784 1.00 129.19 ? 480 ARG G  CB  1 
ATOM   33858 C CG  . ARG U  1 479 ? 166.372 208.499 124.947 1.00 132.00 ? 480 ARG G  CG  1 
ATOM   33859 C CD  . ARG U  1 479 ? 167.165 209.646 124.577 1.00 132.51 ? 480 ARG G  CD  1 
ATOM   33860 N NE  . ARG U  1 479 ? 168.433 209.275 123.942 1.00 133.56 ? 480 ARG G  NE  1 
ATOM   33861 C CZ  . ARG U  1 479 ? 168.725 209.461 122.631 1.00 139.66 ? 480 ARG G  CZ  1 
ATOM   33862 N NH1 . ARG U  1 479 ? 167.839 210.018 121.837 1.00 145.63 ? 480 ARG G  NH1 1 
ATOM   33863 N NH2 . ARG U  1 479 ? 169.896 209.092 122.146 1.00 132.78 ? 480 ARG G  NH2 1 
ATOM   33864 N N   . SER U  1 480 ? 162.906 207.179 123.559 1.00 126.67 ? 481 SER G  N   1 
ATOM   33865 C CA  . SER U  1 480 ? 161.588 207.741 123.802 1.00 130.29 ? 481 SER G  CA  1 
ATOM   33866 C C   . SER U  1 480 ? 160.781 206.872 124.756 1.00 129.92 ? 481 SER G  C   1 
ATOM   33867 O O   . SER U  1 480 ? 159.730 207.304 125.230 1.00 136.57 ? 481 SER G  O   1 
ATOM   33868 C CB  . SER U  1 480 ? 160.786 207.880 122.521 1.00 132.28 ? 481 SER G  CB  1 
ATOM   33869 O OG  . SER U  1 480 ? 160.316 206.639 122.065 1.00 131.65 ? 481 SER G  OG  1 
ATOM   33870 N N   . GLU U  1 481 ? 161.208 205.628 124.980 1.00 127.05 ? 482 GLU G  N   1 
ATOM   33871 C CA  . GLU U  1 481 ? 160.549 204.750 125.923 1.00 127.20 ? 482 GLU G  CA  1 
ATOM   33872 C C   . GLU U  1 481 ? 161.408 204.545 127.179 1.00 123.86 ? 482 GLU G  C   1 
ATOM   33873 O O   . GLU U  1 481 ? 160.922 204.549 128.319 1.00 129.31 ? 482 GLU G  O   1 
ATOM   33874 C CB  . GLU U  1 481 ? 160.283 203.407 125.268 1.00 126.81 ? 482 GLU G  CB  1 
ATOM   33875 C CG  . GLU U  1 481 ? 159.531 202.456 126.120 1.00 137.31 ? 482 GLU G  CG  1 
ATOM   33876 C CD  . GLU U  1 481 ? 158.213 202.924 126.404 1.00 144.38 ? 482 GLU G  CD  1 
ATOM   33877 O OE1 . GLU U  1 481 ? 157.764 203.765 125.681 1.00 142.78 ? 482 GLU G  OE1 1 
ATOM   33878 O OE2 . GLU U  1 481 ? 157.600 202.442 127.331 1.00 144.25 ? 482 GLU G  OE2 1 
ATOM   33879 N N   . LEU U  1 482 ? 162.711 204.429 126.968 1.00 122.78 ? 483 LEU G  N   1 
ATOM   33880 C CA  . LEU U  1 482 ? 163.655 204.079 128.018 1.00 123.20 ? 483 LEU G  CA  1 
ATOM   33881 C C   . LEU U  1 482 ? 163.879 205.173 129.035 1.00 122.47 ? 483 LEU G  C   1 
ATOM   33882 O O   . LEU U  1 482 ? 164.364 204.904 130.135 1.00 124.88 ? 483 LEU G  O   1 
ATOM   33883 C CB  . LEU U  1 482 ? 164.979 203.715 127.371 1.00 128.23 ? 483 LEU G  CB  1 
ATOM   33884 C CG  . LEU U  1 482 ? 164.983 202.458 126.498 1.00 131.64 ? 483 LEU G  CG  1 
ATOM   33885 C CD1 . LEU U  1 482 ? 166.277 202.409 125.768 1.00 137.51 ? 483 LEU G  CD1 1 
ATOM   33886 C CD2 . LEU U  1 482 ? 164.831 201.215 127.350 1.00 125.82 ? 483 LEU G  CD2 1 
ATOM   33887 N N   . TYR U  1 483 ? 163.478 206.386 128.699 1.00 122.54 ? 484 TYR G  N   1 
ATOM   33888 C CA  . TYR U  1 483 ? 163.601 207.572 129.538 1.00 123.71 ? 484 TYR G  CA  1 
ATOM   33889 C C   . TYR U  1 483 ? 163.042 207.390 130.939 1.00 122.20 ? 484 TYR G  C   1 
ATOM   33890 O O   . TYR U  1 483 ? 163.382 208.154 131.841 1.00 122.31 ? 484 TYR G  O   1 
ATOM   33891 C CB  . TYR U  1 483 ? 162.878 208.734 128.882 1.00 129.44 ? 484 TYR G  CB  1 
ATOM   33892 C CG  . TYR U  1 483 ? 161.414 208.689 128.976 1.00 130.35 ? 484 TYR G  CG  1 
ATOM   33893 C CD1 . TYR U  1 483 ? 160.745 207.926 128.113 1.00 130.95 ? 484 TYR G  CD1 1 
ATOM   33894 C CD2 . TYR U  1 483 ? 160.733 209.404 129.952 1.00 138.27 ? 484 TYR G  CD2 1 
ATOM   33895 C CE1 . TYR U  1 483 ? 159.402 207.847 128.165 1.00 136.13 ? 484 TYR G  CE1 1 
ATOM   33896 C CE2 . TYR U  1 483 ? 159.359 209.341 130.000 1.00 136.45 ? 484 TYR G  CE2 1 
ATOM   33897 C CZ  . TYR U  1 483 ? 158.703 208.549 129.078 1.00 141.33 ? 484 TYR G  CZ  1 
ATOM   33898 O OH  . TYR U  1 483 ? 157.336 208.430 129.068 1.00 147.46 ? 484 TYR G  OH  1 
ATOM   33899 N N   . LYS U  1 484 ? 162.152 206.428 131.131 1.00 120.91 ? 485 LYS G  N   1 
ATOM   33900 C CA  . LYS U  1 484 ? 161.576 206.223 132.443 1.00 120.36 ? 485 LYS G  CA  1 
ATOM   33901 C C   . LYS U  1 484 ? 162.530 205.567 133.453 1.00 123.24 ? 485 LYS G  C   1 
ATOM   33902 O O   . LYS U  1 484 ? 162.313 205.663 134.665 1.00 125.53 ? 485 LYS G  O   1 
ATOM   33903 C CB  . LYS U  1 484 ? 160.332 205.350 132.333 1.00 124.46 ? 485 LYS G  CB  1 
ATOM   33904 C CG  . LYS U  1 484 ? 159.188 206.006 131.639 1.00 128.85 ? 485 LYS G  CG  1 
ATOM   33905 C CD  . LYS U  1 484 ? 157.946 205.119 131.606 1.00 134.87 ? 485 LYS G  CD  1 
ATOM   33906 C CE  . LYS U  1 484 ? 156.787 205.867 130.952 1.00 142.80 ? 485 LYS G  CE  1 
ATOM   33907 N NZ  . LYS U  1 484 ? 155.504 205.091 130.916 1.00 154.54 ? 485 LYS G  NZ  1 
ATOM   33908 N N   . TYR U  1 485 ? 163.592 204.906 132.980 1.00 118.09 ? 486 TYR G  N   1 
ATOM   33909 C CA  . TYR U  1 485 ? 164.420 204.126 133.898 1.00 114.82 ? 486 TYR G  CA  1 
ATOM   33910 C C   . TYR U  1 485 ? 165.926 204.370 133.930 1.00 115.41 ? 486 TYR G  C   1 
ATOM   33911 O O   . TYR U  1 485 ? 166.544 204.718 132.927 1.00 118.83 ? 486 TYR G  O   1 
ATOM   33912 C CB  . TYR U  1 485 ? 164.290 202.684 133.538 1.00 115.07 ? 486 TYR G  CB  1 
ATOM   33913 C CG  . TYR U  1 485 ? 162.951 202.152 133.529 1.00 121.92 ? 486 TYR G  CG  1 
ATOM   33914 C CD1 . TYR U  1 485 ? 162.346 201.770 134.676 1.00 126.81 ? 486 TYR G  CD1 1 
ATOM   33915 C CD2 . TYR U  1 485 ? 162.335 201.978 132.327 1.00 121.12 ? 486 TYR G  CD2 1 
ATOM   33916 C CE1 . TYR U  1 485 ? 161.115 201.212 134.630 1.00 129.83 ? 486 TYR G  CE1 1 
ATOM   33917 C CE2 . TYR U  1 485 ? 161.103 201.422 132.275 1.00 120.63 ? 486 TYR G  CE2 1 
ATOM   33918 C CZ  . TYR U  1 485 ? 160.478 201.034 133.433 1.00 126.13 ? 486 TYR G  CZ  1 
ATOM   33919 O OH  . TYR U  1 485 ? 159.220 200.451 133.431 1.00 118.69 ? 486 TYR G  OH  1 
ATOM   33920 N N   . LYS U  1 486 ? 166.541 204.079 135.084 1.00 116.07 ? 487 LYS G  N   1 
ATOM   33921 C CA  . LYS U  1 486 ? 168.005 204.078 135.189 1.00 113.35 ? 487 LYS G  CA  1 
ATOM   33922 C C   . LYS U  1 486 ? 168.486 202.867 135.999 1.00 114.54 ? 487 LYS G  C   1 
ATOM   33923 O O   . LYS U  1 486 ? 167.774 202.371 136.872 1.00 119.95 ? 487 LYS G  O   1 
ATOM   33924 C CB  . LYS U  1 486 ? 168.541 205.355 135.818 1.00 112.77 ? 487 LYS G  CB  1 
ATOM   33925 C CG  . LYS U  1 486 ? 168.295 205.499 137.312 1.00 126.03 ? 487 LYS G  CG  1 
ATOM   33926 C CD  . LYS U  1 486 ? 168.758 206.875 137.840 1.00 134.49 ? 487 LYS G  CD  1 
ATOM   33927 C CE  . LYS U  1 486 ? 170.273 207.088 137.617 1.00 132.78 ? 487 LYS G  CE  1 
ATOM   33928 N NZ  . LYS U  1 486 ? 170.801 208.262 138.354 1.00 138.69 ? 487 LYS G  NZ  1 
ATOM   33929 N N   . VAL U  1 487 ? 169.710 202.412 135.750 1.00 109.67 ? 488 VAL G  N   1 
ATOM   33930 C CA  . VAL U  1 487 ? 170.248 201.258 136.482 1.00 112.86 ? 488 VAL G  CA  1 
ATOM   33931 C C   . VAL U  1 487 ? 171.223 201.614 137.591 1.00 119.10 ? 488 VAL G  C   1 
ATOM   33932 O O   . VAL U  1 487 ? 172.126 202.429 137.395 1.00 123.62 ? 488 VAL G  O   1 
ATOM   33933 C CB  . VAL U  1 487 ? 170.954 200.291 135.514 1.00 117.44 ? 488 VAL G  CB  1 
ATOM   33934 C CG1 . VAL U  1 487 ? 171.565 199.094 136.277 1.00 124.73 ? 488 VAL G  CG1 1 
ATOM   33935 C CG2 . VAL U  1 487 ? 169.962 199.811 134.491 1.00 127.76 ? 488 VAL G  CG2 1 
ATOM   33936 N N   . VAL U  1 488 ? 171.028 200.991 138.755 1.00 116.03 ? 489 VAL G  N   1 
ATOM   33937 C CA  . VAL U  1 488 ? 171.926 201.187 139.877 1.00 119.48 ? 489 VAL G  CA  1 
ATOM   33938 C C   . VAL U  1 488 ? 172.433 199.846 140.414 1.00 118.86 ? 489 VAL G  C   1 
ATOM   33939 O O   . VAL U  1 488 ? 171.798 198.800 140.232 1.00 119.68 ? 489 VAL G  O   1 
ATOM   33940 C CB  . VAL U  1 488 ? 171.223 201.976 141.007 1.00 120.37 ? 489 VAL G  CB  1 
ATOM   33941 C CG1 . VAL U  1 488 ? 170.768 203.346 140.487 1.00 125.15 ? 489 VAL G  CG1 1 
ATOM   33942 C CG2 . VAL U  1 488 ? 170.013 201.203 141.564 1.00 123.83 ? 489 VAL G  CG2 1 
ATOM   33943 N N   . LYS U  1 489 ? 173.557 199.893 141.120 1.00 121.48 ? 490 LYS G  N   1 
ATOM   33944 C CA  . LYS U  1 489 ? 174.164 198.731 141.760 1.00 125.34 ? 490 LYS G  CA  1 
ATOM   33945 C C   . LYS U  1 489 ? 174.036 198.837 143.258 1.00 122.66 ? 490 LYS G  C   1 
ATOM   33946 O O   . LYS U  1 489 ? 174.334 199.874 143.854 1.00 126.83 ? 490 LYS G  O   1 
ATOM   33947 C CB  . LYS U  1 489 ? 175.622 198.633 141.360 1.00 131.49 ? 490 LYS G  CB  1 
ATOM   33948 C CG  . LYS U  1 489 ? 176.413 197.473 141.910 1.00 138.87 ? 490 LYS G  CG  1 
ATOM   33949 C CD  . LYS U  1 489 ? 177.756 197.354 141.150 1.00 147.64 ? 490 LYS G  CD  1 
ATOM   33950 C CE  . LYS U  1 489 ? 178.732 198.481 141.509 1.00 162.97 ? 490 LYS G  CE  1 
ATOM   33951 N NZ  . LYS U  1 489 ? 180.047 198.340 140.810 1.00 180.00 ? 490 LYS G  NZ  1 
ATOM   33952 N N   . ILE U  1 490 ? 173.629 197.757 143.881 1.00 121.71 ? 491 ILE G  N   1 
ATOM   33953 C CA  . ILE U  1 490 ? 173.436 197.751 145.317 1.00 119.93 ? 491 ILE G  CA  1 
ATOM   33954 C C   . ILE U  1 490 ? 174.777 197.585 146.011 1.00 122.16 ? 491 ILE G  C   1 
ATOM   33955 O O   . ILE U  1 490 ? 175.555 196.702 145.631 1.00 124.10 ? 491 ILE G  O   1 
ATOM   33956 C CB  . ILE U  1 490 ? 172.454 196.647 145.692 1.00 124.47 ? 491 ILE G  CB  1 
ATOM   33957 C CG1 . ILE U  1 490 ? 171.098 196.950 144.981 1.00 126.92 ? 491 ILE G  CG1 1 
ATOM   33958 C CG2 . ILE U  1 490 ? 172.268 196.645 147.223 1.00 126.55 ? 491 ILE G  CG2 1 
ATOM   33959 C CD1 . ILE U  1 490 ? 170.105 195.811 144.988 1.00 146.22 ? 491 ILE G  CD1 1 
ATOM   33960 N N   . GLU U  1 491 ? 175.028 198.426 147.021 1.00 124.25 ? 492 GLU G  N   1 
ATOM   33961 C CA  . GLU U  1 491 ? 176.275 198.428 147.787 1.00 127.33 ? 492 GLU G  CA  1 
ATOM   33962 C C   . GLU U  1 491 ? 176.009 198.215 149.282 1.00 123.74 ? 492 GLU G  C   1 
ATOM   33963 O O   . GLU U  1 491 ? 176.159 199.136 150.070 1.00 125.62 ? 492 GLU G  O   1 
ATOM   33964 C CB  . GLU U  1 491 ? 176.988 199.772 147.616 1.00 133.40 ? 492 GLU G  CB  1 
ATOM   33965 C CG  . GLU U  1 491 ? 177.557 200.072 146.230 1.00 142.14 ? 492 GLU G  CG  1 
ATOM   33966 C CD  . GLU U  1 491 ? 178.772 199.230 145.906 1.00 154.09 ? 492 GLU G  CD  1 
ATOM   33967 O OE1 . GLU U  1 491 ? 179.184 198.466 146.755 1.00 148.26 ? 492 GLU G  OE1 1 
ATOM   33968 O OE2 . GLU U  1 491 ? 179.316 199.367 144.832 1.00 156.41 ? 492 GLU G  OE2 1 
ATOM   33969 N N   . PRO U  1 492 ? 175.707 196.994 149.714 1.00 119.45 ? 493 PRO G  N   1 
ATOM   33970 C CA  . PRO U  1 492 ? 175.222 196.645 151.037 1.00 123.06 ? 493 PRO G  CA  1 
ATOM   33971 C C   . PRO U  1 492 ? 176.223 196.643 152.176 1.00 125.01 ? 493 PRO G  C   1 
ATOM   33972 O O   . PRO U  1 492 ? 175.830 196.463 153.333 1.00 126.81 ? 493 PRO G  O   1 
ATOM   33973 C CB  . PRO U  1 492 ? 174.750 195.234 150.809 1.00 131.90 ? 493 PRO G  CB  1 
ATOM   33974 C CG  . PRO U  1 492 ? 175.676 194.711 149.730 1.00 129.84 ? 493 PRO G  CG  1 
ATOM   33975 C CD  . PRO U  1 492 ? 175.951 195.842 148.848 1.00 119.52 ? 493 PRO G  CD  1 
ATOM   33976 N N   . LEU U  1 493 ? 177.507 196.723 151.877 1.00 123.97 ? 494 LEU G  N   1 
ATOM   33977 C CA  . LEU U  1 493 ? 178.474 196.602 152.946 1.00 124.34 ? 494 LEU G  CA  1 
ATOM   33978 C C   . LEU U  1 493 ? 179.085 197.928 153.324 1.00 127.69 ? 494 LEU G  C   1 
ATOM   33979 O O   . LEU U  1 493 ? 179.681 198.599 152.481 1.00 130.43 ? 494 LEU G  O   1 
ATOM   33980 C CB  . LEU U  1 493 ? 179.576 195.612 152.534 1.00 130.20 ? 494 LEU G  CB  1 
ATOM   33981 C CG  . LEU U  1 493 ? 180.730 195.377 153.540 1.00 131.83 ? 494 LEU G  CG  1 
ATOM   33982 C CD1 . LEU U  1 493 ? 180.206 194.739 154.819 1.00 138.01 ? 494 LEU G  CD1 1 
ATOM   33983 C CD2 . LEU U  1 493 ? 181.743 194.443 152.901 1.00 139.42 ? 494 LEU G  CD2 1 
ATOM   33984 N N   . GLY U  1 494 ? 179.009 198.274 154.607 1.00 133.22 ? 495 GLY G  N   1 
ATOM   33985 C CA  . GLY U  1 494 ? 179.602 199.518 155.070 1.00 137.85 ? 495 GLY G  CA  1 
ATOM   33986 C C   . GLY U  1 494 ? 179.884 199.480 156.564 1.00 135.41 ? 495 GLY G  C   1 
ATOM   33987 O O   . GLY U  1 494 ? 179.706 198.448 157.212 1.00 133.03 ? 495 GLY G  O   1 
ATOM   33988 N N   . ILE U  1 495 ? 180.404 200.581 157.083 1.00 133.80 ? 496 ILE G  N   1 
ATOM   33989 C CA  . ILE U  1 495 ? 180.771 200.690 158.487 1.00 130.17 ? 496 ILE G  CA  1 
ATOM   33990 C C   . ILE U  1 495 ? 180.228 201.941 159.109 1.00 131.17 ? 496 ILE G  C   1 
ATOM   33991 O O   . ILE U  1 495 ? 179.920 202.887 158.400 1.00 134.02 ? 496 ILE G  O   1 
ATOM   33992 C CB  . ILE U  1 495 ? 182.300 200.694 158.643 1.00 129.42 ? 496 ILE G  CB  1 
ATOM   33993 C CG1 . ILE U  1 495 ? 182.876 201.928 157.889 1.00 133.46 ? 496 ILE G  CG1 1 
ATOM   33994 C CG2 . ILE U  1 495 ? 182.894 199.376 158.154 1.00 130.84 ? 496 ILE G  CG2 1 
ATOM   33995 C CD1 . ILE U  1 495 ? 184.314 202.172 158.104 1.00 142.08 ? 496 ILE G  CD1 1 
ATOM   33996 N N   . ALA U  1 496 ? 180.186 201.970 160.425 1.00 133.46 ? 497 ALA G  N   1 
ATOM   33997 C CA  . ALA U  1 496 ? 179.824 203.176 161.144 1.00 136.04 ? 497 ALA G  CA  1 
ATOM   33998 C C   . ALA U  1 496 ? 180.376 203.094 162.558 1.00 132.22 ? 497 ALA G  C   1 
ATOM   33999 O O   . ALA U  1 496 ? 180.722 202.002 163.012 1.00 133.67 ? 497 ALA G  O   1 
ATOM   34000 C CB  . ALA U  1 496 ? 178.317 203.353 161.112 1.00 140.98 ? 497 ALA G  CB  1 
ATOM   34001 N N   . PRO U  1 497 ? 180.636 204.229 163.221 1.00 132.59 ? 498 PRO G  N   1 
ATOM   34002 C CA  . PRO U  1 497 ? 181.028 204.279 164.603 1.00 134.09 ? 498 PRO G  CA  1 
ATOM   34003 C C   . PRO U  1 497 ? 179.892 203.900 165.534 1.00 138.27 ? 498 PRO G  C   1 
ATOM   34004 O O   . PRO U  1 497 ? 178.769 204.378 165.360 1.00 139.92 ? 498 PRO G  O   1 
ATOM   34005 C CB  . PRO U  1 497 ? 181.430 205.730 164.773 1.00 138.05 ? 498 PRO G  CB  1 
ATOM   34006 C CG  . PRO U  1 497 ? 180.689 206.478 163.719 1.00 141.85 ? 498 PRO G  CG  1 
ATOM   34007 C CD  . PRO U  1 497 ? 180.567 205.537 162.560 1.00 139.58 ? 498 PRO G  CD  1 
ATOM   34008 N N   . THR U  1 498 ? 180.223 203.159 166.572 1.00 141.73 ? 499 THR G  N   1 
ATOM   34009 C CA  . THR U  1 498 ? 179.311 202.742 167.632 1.00 148.51 ? 499 THR G  CA  1 
ATOM   34010 C C   . THR U  1 498 ? 179.839 202.975 169.011 1.00 149.47 ? 499 THR G  C   1 
ATOM   34011 O O   . THR U  1 498 ? 180.992 203.305 169.192 1.00 147.11 ? 499 THR G  O   1 
ATOM   34012 C CB  . THR U  1 498 ? 178.988 201.258 167.561 1.00 154.37 ? 499 THR G  CB  1 
ATOM   34013 O OG1 . THR U  1 498 ? 177.985 200.949 168.535 1.00 158.08 ? 499 THR G  OG1 1 
ATOM   34014 C CG2 . THR U  1 498 ? 180.222 200.461 167.837 1.00 153.16 ? 499 THR G  CG2 1 
ATOM   34015 N N   . LYS U  1 499 ? 179.033 202.740 170.023 1.00 155.27 ? 500 LYS G  N   1 
ATOM   34016 C CA  . LYS U  1 499 ? 179.563 202.900 171.371 1.00 159.48 ? 500 LYS G  CA  1 
ATOM   34017 C C   . LYS U  1 499 ? 180.131 201.574 171.863 1.00 161.47 ? 500 LYS G  C   1 
ATOM   34018 O O   . LYS U  1 499 ? 180.855 201.512 172.856 1.00 166.78 ? 500 LYS G  O   1 
ATOM   34019 C CB  . LYS U  1 499 ? 178.492 203.417 172.317 1.00 166.90 ? 500 LYS G  CB  1 
ATOM   34020 C CG  . LYS U  1 499 ? 177.988 204.800 171.969 1.00 162.26 ? 500 LYS G  CG  1 
ATOM   34021 C CD  . LYS U  1 499 ? 176.933 205.260 172.943 1.00 165.38 ? 500 LYS G  CD  1 
ATOM   34022 C CE  . LYS U  1 499 ? 176.413 206.636 172.588 1.00 171.18 ? 500 LYS G  CE  1 
ATOM   34023 N NZ  . LYS U  1 499 ? 175.371 207.100 173.550 1.00 159.21 ? 500 LYS G  NZ  1 
ATOM   34024 N N   . CYS U  1 500 ? 179.829 200.518 171.128 1.00 163.68 ? 501 CYS G  N   1 
ATOM   34025 C CA  . CYS U  1 500 ? 180.247 199.171 171.459 1.00 167.99 ? 501 CYS G  CA  1 
ATOM   34026 C C   . CYS U  1 500 ? 181.591 198.692 170.939 1.00 157.33 ? 501 CYS G  C   1 
ATOM   34027 O O   . CYS U  1 500 ? 181.821 198.613 169.735 1.00 154.90 ? 501 CYS G  O   1 
ATOM   34028 C CB  . CYS U  1 500 ? 179.262 198.180 170.902 1.00 175.66 ? 501 CYS G  CB  1 
ATOM   34029 S SG  . CYS U  1 500 ? 179.847 196.544 171.082 1.00 181.58 ? 501 CYS G  SG  1 
ATOM   34030 N N   . LYS U  1 501 ? 182.466 198.335 171.860 1.00 155.44 ? 502 LYS G  N   1 
ATOM   34031 C CA  . LYS U  1 501 ? 183.771 197.810 171.520 1.00 149.84 ? 502 LYS G  CA  1 
ATOM   34032 C C   . LYS U  1 501 ? 183.685 196.298 171.351 1.00 149.73 ? 502 LYS G  C   1 
ATOM   34033 O O   . LYS U  1 501 ? 182.934 195.620 172.062 1.00 153.11 ? 502 LYS G  O   1 
ATOM   34034 C CB  . LYS U  1 501 ? 184.783 198.118 172.620 1.00 148.83 ? 502 LYS G  CB  1 
ATOM   34035 C CG  . LYS U  1 501 ? 186.220 197.688 172.299 1.00 145.85 ? 502 LYS G  CG  1 
ATOM   34036 C CD  . LYS U  1 501 ? 187.203 198.034 173.392 1.00 151.42 ? 502 LYS G  CD  1 
ATOM   34037 C CE  . LYS U  1 501 ? 187.155 197.044 174.564 1.00 159.80 ? 502 LYS G  CE  1 
ATOM   34038 N NZ  . LYS U  1 501 ? 187.689 195.684 174.196 1.00 160.10 ? 502 LYS G  NZ  1 
ATOM   34039 N N   . ARG U  1 502 ? 184.514 195.744 170.483 1.00 147.59 ? 503 ARG G  N   1 
ATOM   34040 C CA  . ARG U  1 502 ? 184.634 194.306 170.402 1.00 147.39 ? 503 ARG G  CA  1 
ATOM   34041 C C   . ARG U  1 502 ? 185.131 193.692 171.704 1.00 150.93 ? 503 ARG G  C   1 
ATOM   34042 O O   . ARG U  1 502 ? 186.065 194.200 172.342 1.00 150.49 ? 503 ARG G  O   1 
ATOM   34043 C CB  . ARG U  1 502 ? 185.624 193.948 169.334 1.00 147.41 ? 503 ARG G  CB  1 
ATOM   34044 C CG  . ARG U  1 502 ? 185.907 192.514 169.143 1.00 150.79 ? 503 ARG G  CG  1 
ATOM   34045 C CD  . ARG U  1 502 ? 186.872 192.338 168.065 1.00 150.28 ? 503 ARG G  CD  1 
ATOM   34046 N NE  . ARG U  1 502 ? 187.185 190.967 167.857 1.00 154.55 ? 503 ARG G  NE  1 
ATOM   34047 C CZ  . ARG U  1 502 ? 186.462 190.139 167.082 1.00 157.14 ? 503 ARG G  CZ  1 
ATOM   34048 N NH1 . ARG U  1 502 ? 185.366 190.573 166.437 1.00 153.30 ? 503 ARG G  NH1 1 
ATOM   34049 N NH2 . ARG U  1 502 ? 186.852 188.873 166.963 1.00 146.20 ? 503 ARG G  NH2 1 
ATOM   34050 N N   . ARG U  1 503 ? 184.521 192.579 172.085 1.00 155.32 ? 504 ARG G  N   1 
ATOM   34051 C CA  . ARG U  1 503 ? 184.950 191.840 173.258 1.00 160.02 ? 504 ARG G  CA  1 
ATOM   34052 C C   . ARG U  1 503 ? 185.776 190.656 172.811 1.00 161.37 ? 504 ARG G  C   1 
ATOM   34053 O O   . ARG U  1 503 ? 185.486 190.055 171.778 1.00 162.39 ? 504 ARG G  O   1 
ATOM   34054 C CB  . ARG U  1 503 ? 183.774 191.333 174.059 1.00 166.47 ? 504 ARG G  CB  1 
ATOM   34055 C CG  . ARG U  1 503 ? 183.214 192.270 175.111 1.00 174.63 ? 504 ARG G  CG  1 
ATOM   34056 C CD  . ARG U  1 503 ? 182.511 193.459 174.559 1.00 173.22 ? 504 ARG G  CD  1 
ATOM   34057 N NE  . ARG U  1 503 ? 181.743 194.093 175.620 1.00 183.53 ? 504 ARG G  NE  1 
ATOM   34058 C CZ  . ARG U  1 503 ? 180.933 195.169 175.508 1.00 191.86 ? 504 ARG G  CZ  1 
ATOM   34059 N NH1 . ARG U  1 503 ? 180.799 195.799 174.359 1.00 183.48 ? 504 ARG G  NH1 1 
ATOM   34060 N NH2 . ARG U  1 503 ? 180.266 195.558 176.612 1.00 196.64 ? 504 ARG G  NH2 1 
ATOM   34061 N N   . VAL U  1 504 ? 186.774 190.291 173.607 1.00 162.73 ? 505 VAL G  N   1 
ATOM   34062 C CA  . VAL U  1 504 ? 187.604 189.140 173.294 1.00 160.96 ? 505 VAL G  CA  1 
ATOM   34063 C C   . VAL U  1 504 ? 187.747 188.241 174.513 1.00 158.49 ? 505 VAL G  C   1 
ATOM   34064 O O   . VAL U  1 504 ? 188.633 188.452 175.339 1.00 155.70 ? 505 VAL G  O   1 
ATOM   34065 C CB  . VAL U  1 504 ? 188.995 189.607 172.801 1.00 162.79 ? 505 VAL G  CB  1 
ATOM   34066 C CG1 . VAL U  1 504 ? 189.899 188.393 172.473 1.00 163.90 ? 505 VAL G  CG1 1 
ATOM   34067 C CG2 . VAL U  1 504 ? 188.819 190.498 171.553 1.00 159.28 ? 505 VAL G  CG2 1 
ATOM   34068 N N   . ALA V  2 1   ? 150.681 206.924 170.899 1.00 237.41 ? 512 ALA N  N   1 
ATOM   34069 C CA  . ALA V  2 1   ? 151.605 206.176 171.725 1.00 229.96 ? 512 ALA N  CA  1 
ATOM   34070 C C   . ALA V  2 1   ? 151.211 204.725 171.671 1.00 228.56 ? 512 ALA N  C   1 
ATOM   34071 O O   . ALA V  2 1   ? 151.829 203.849 172.279 1.00 228.78 ? 512 ALA N  O   1 
ATOM   34072 C CB  . ALA V  2 1   ? 151.581 206.688 173.150 1.00 230.09 ? 512 ALA N  CB  1 
ATOM   34073 N N   . VAL V  2 2   ? 150.156 204.478 170.925 1.00 229.83 ? 513 VAL N  N   1 
ATOM   34074 C CA  . VAL V  2 2   ? 149.642 203.142 170.767 1.00 227.70 ? 513 VAL N  CA  1 
ATOM   34075 C C   . VAL V  2 2   ? 150.514 202.496 169.707 1.00 225.42 ? 513 VAL N  C   1 
ATOM   34076 O O   . VAL V  2 2   ? 150.659 203.015 168.594 1.00 224.13 ? 513 VAL N  O   1 
ATOM   34077 C CB  . VAL V  2 2   ? 148.151 203.183 170.391 1.00 229.01 ? 513 VAL N  CB  1 
ATOM   34078 C CG1 . VAL V  2 2   ? 147.584 201.774 170.181 1.00 225.23 ? 513 VAL N  CG1 1 
ATOM   34079 C CG2 . VAL V  2 2   ? 147.399 203.892 171.493 1.00 230.90 ? 513 VAL N  CG2 1 
ATOM   34080 N N   . GLY V  2 3   ? 151.092 201.350 170.059 1.00 226.11 ? 514 GLY N  N   1 
ATOM   34081 C CA  . GLY V  2 3   ? 152.086 200.640 169.250 1.00 223.89 ? 514 GLY N  CA  1 
ATOM   34082 C C   . GLY V  2 3   ? 151.583 199.966 167.985 1.00 221.58 ? 514 GLY N  C   1 
ATOM   34083 O O   . GLY V  2 3   ? 151.584 198.739 167.866 1.00 221.45 ? 514 GLY N  O   1 
ATOM   34084 N N   . ILE V  2 4   ? 151.176 200.783 167.042 1.00 224.39 ? 515 ILE N  N   1 
ATOM   34085 C CA  . ILE V  2 4   ? 150.690 200.304 165.776 1.00 226.18 ? 515 ILE N  CA  1 
ATOM   34086 C C   . ILE V  2 4   ? 151.783 200.404 164.716 1.00 219.95 ? 515 ILE N  C   1 
ATOM   34087 O O   . ILE V  2 4   ? 152.205 201.480 164.312 1.00 222.87 ? 515 ILE N  O   1 
ATOM   34088 C CB  . ILE V  2 4   ? 149.472 201.115 165.357 1.00 230.74 ? 515 ILE N  CB  1 
ATOM   34089 C CG1 . ILE V  2 4   ? 148.431 200.997 166.453 1.00 226.91 ? 515 ILE N  CG1 1 
ATOM   34090 C CG2 . ILE V  2 4   ? 148.979 200.580 164.069 1.00 234.41 ? 515 ILE N  CG2 1 
ATOM   34091 C CD1 . ILE V  2 4   ? 147.233 201.863 166.296 1.00 231.35 ? 515 ILE N  CD1 1 
ATOM   34092 N N   . GLY V  2 5   ? 152.219 199.274 164.204 1.00 222.19 ? 516 GLY N  N   1 
ATOM   34093 C CA  . GLY V  2 5   ? 153.311 199.295 163.253 1.00 216.85 ? 516 GLY N  CA  1 
ATOM   34094 C C   . GLY V  2 5   ? 153.853 197.898 163.075 1.00 217.42 ? 516 GLY N  C   1 
ATOM   34095 O O   . GLY V  2 5   ? 153.088 196.941 163.162 1.00 217.68 ? 516 GLY N  O   1 
ATOM   34096 N N   . ALA V  2 6   ? 155.161 197.773 162.830 1.00 215.61 ? 517 ALA N  N   1 
ATOM   34097 C CA  . ALA V  2 6   ? 155.795 196.479 162.546 1.00 208.35 ? 517 ALA N  CA  1 
ATOM   34098 C C   . ALA V  2 6   ? 155.219 195.901 161.264 1.00 206.02 ? 517 ALA N  C   1 
ATOM   34099 O O   . ALA V  2 6   ? 154.589 194.842 161.231 1.00 205.06 ? 517 ALA N  O   1 
ATOM   34100 C CB  . ALA V  2 6   ? 155.623 195.504 163.704 1.00 197.41 ? 517 ALA N  CB  1 
ATOM   34101 N N   . VAL V  2 7   ? 155.444 196.658 160.211 1.00 205.46 ? 518 VAL N  N   1 
ATOM   34102 C CA  . VAL V  2 7   ? 154.969 196.402 158.868 1.00 203.74 ? 518 VAL N  CA  1 
ATOM   34103 C C   . VAL V  2 7   ? 156.146 196.320 157.901 1.00 198.70 ? 518 VAL N  C   1 
ATOM   34104 O O   . VAL V  2 7   ? 157.268 196.693 158.248 1.00 196.73 ? 518 VAL N  O   1 
ATOM   34105 C CB  . VAL V  2 7   ? 153.961 197.500 158.487 1.00 210.73 ? 518 VAL N  CB  1 
ATOM   34106 C CG1 . VAL V  2 7   ? 152.740 197.441 159.408 1.00 220.10 ? 518 VAL N  CG1 1 
ATOM   34107 C CG2 . VAL V  2 7   ? 154.629 198.856 158.618 1.00 210.24 ? 518 VAL N  CG2 1 
ATOM   34108 N N   . PHE V  2 8   ? 155.903 195.782 156.714 1.00 196.58 ? 519 PHE N  N   1 
ATOM   34109 C CA  . PHE V  2 8   ? 156.944 195.563 155.726 1.00 189.75 ? 519 PHE N  CA  1 
ATOM   34110 C C   . PHE V  2 8   ? 156.777 196.257 154.391 1.00 186.02 ? 519 PHE N  C   1 
ATOM   34111 O O   . PHE V  2 8   ? 155.839 195.991 153.629 1.00 188.94 ? 519 PHE N  O   1 
ATOM   34112 C CB  . PHE V  2 8   ? 157.040 194.091 155.446 1.00 192.46 ? 519 PHE N  CB  1 
ATOM   34113 C CG  . PHE V  2 8   ? 158.031 193.773 154.444 1.00 187.26 ? 519 PHE N  CG  1 
ATOM   34114 C CD1 . PHE V  2 8   ? 159.366 193.804 154.743 1.00 187.30 ? 519 PHE N  CD1 1 
ATOM   34115 C CD2 . PHE V  2 8   ? 157.636 193.443 153.171 1.00 183.05 ? 519 PHE N  CD2 1 
ATOM   34116 C CE1 . PHE V  2 8   ? 160.287 193.502 153.790 1.00 186.26 ? 519 PHE N  CE1 1 
ATOM   34117 C CE2 . PHE V  2 8   ? 158.554 193.142 152.220 1.00 183.24 ? 519 PHE N  CE2 1 
ATOM   34118 C CZ  . PHE V  2 8   ? 159.886 193.165 152.533 1.00 184.90 ? 519 PHE N  CZ  1 
ATOM   34119 N N   . LEU V  2 9   ? 157.766 197.076 154.059 1.00 181.68 ? 520 LEU N  N   1 
ATOM   34120 C CA  . LEU V  2 9   ? 157.752 197.814 152.804 1.00 176.31 ? 520 LEU N  CA  1 
ATOM   34121 C C   . LEU V  2 9   ? 158.437 197.107 151.638 1.00 174.00 ? 520 LEU N  C   1 
ATOM   34122 O O   . LEU V  2 9   ? 157.901 197.036 150.533 1.00 174.78 ? 520 LEU N  O   1 
ATOM   34123 C CB  . LEU V  2 9   ? 158.515 199.132 152.967 1.00 167.50 ? 520 LEU N  CB  1 
ATOM   34124 C CG  . LEU V  2 9   ? 158.617 200.028 151.693 1.00 169.53 ? 520 LEU N  CG  1 
ATOM   34125 C CD1 . LEU V  2 9   ? 157.250 200.536 151.306 1.00 177.47 ? 520 LEU N  CD1 1 
ATOM   34126 C CD2 . LEU V  2 9   ? 159.618 201.125 151.925 1.00 163.56 ? 520 LEU N  CD2 1 
ATOM   34127 N N   . GLY V  2 10  ? 159.651 196.646 151.884 1.00 169.42 ? 521 GLY N  N   1 
ATOM   34128 C CA  . GLY V  2 10  ? 160.514 196.072 150.863 1.00 161.47 ? 521 GLY N  CA  1 
ATOM   34129 C C   . GLY V  2 10  ? 161.465 197.157 150.412 1.00 151.26 ? 521 GLY N  C   1 
ATOM   34130 O O   . GLY V  2 10  ? 161.130 198.337 150.488 1.00 151.61 ? 521 GLY N  O   1 
ATOM   34131 N N   . PHE V  2 11  ? 162.665 196.784 149.990 1.00 145.03 ? 522 PHE N  N   1 
ATOM   34132 C CA  . PHE V  2 11  ? 163.712 197.683 149.515 1.00 141.21 ? 522 PHE N  CA  1 
ATOM   34133 C C   . PHE V  2 11  ? 164.247 198.694 150.555 1.00 139.93 ? 522 PHE N  C   1 
ATOM   34134 O O   . PHE V  2 11  ? 165.441 198.737 150.812 1.00 137.38 ? 522 PHE N  O   1 
ATOM   34135 C CB  . PHE V  2 11  ? 163.283 198.404 148.275 1.00 141.64 ? 522 PHE N  CB  1 
ATOM   34136 C CG  . PHE V  2 11  ? 164.432 199.018 147.678 1.00 143.85 ? 522 PHE N  CG  1 
ATOM   34137 C CD1 . PHE V  2 11  ? 165.265 198.258 146.892 1.00 147.36 ? 522 PHE N  CD1 1 
ATOM   34138 C CD2 . PHE V  2 11  ? 164.735 200.303 147.895 1.00 146.27 ? 522 PHE N  CD2 1 
ATOM   34139 C CE1 . PHE V  2 11  ? 166.374 198.814 146.320 1.00 154.68 ? 522 PHE N  CE1 1 
ATOM   34140 C CE2 . PHE V  2 11  ? 165.820 200.875 147.338 1.00 149.53 ? 522 PHE N  CE2 1 
ATOM   34141 C CZ  . PHE V  2 11  ? 166.650 200.133 146.539 1.00 152.34 ? 522 PHE N  CZ  1 
ATOM   34142 N N   . LEU V  2 12  ? 163.383 199.518 151.142 1.00 141.81 ? 523 LEU N  N   1 
ATOM   34143 C CA  . LEU V  2 12  ? 163.746 200.455 152.210 1.00 137.12 ? 523 LEU N  CA  1 
ATOM   34144 C C   . LEU V  2 12  ? 164.941 201.330 151.894 1.00 134.48 ? 523 LEU N  C   1 
ATOM   34145 O O   . LEU V  2 12  ? 165.932 201.299 152.610 1.00 133.92 ? 523 LEU N  O   1 
ATOM   34146 C CB  . LEU V  2 12  ? 164.128 199.690 153.497 1.00 144.87 ? 523 LEU N  CB  1 
ATOM   34147 C CG  . LEU V  2 12  ? 163.046 199.098 154.428 1.00 150.60 ? 523 LEU N  CG  1 
ATOM   34148 C CD1 . LEU V  2 12  ? 162.130 200.191 154.975 1.00 143.37 ? 523 LEU N  CD1 1 
ATOM   34149 C CD2 . LEU V  2 12  ? 162.258 198.025 153.706 1.00 156.82 ? 523 LEU N  CD2 1 
ATOM   34150 N N   . GLY V  2 13  ? 164.884 202.147 150.865 1.00 134.66 ? 524 GLY N  N   1 
ATOM   34151 C CA  . GLY V  2 13  ? 166.102 202.891 150.537 1.00 139.10 ? 524 GLY N  CA  1 
ATOM   34152 C C   . GLY V  2 13  ? 166.515 203.806 151.691 1.00 134.45 ? 524 GLY N  C   1 
ATOM   34153 O O   . GLY V  2 13  ? 165.652 204.428 152.334 1.00 128.09 ? 524 GLY N  O   1 
ATOM   34154 N N   . ALA V  2 14  ? 167.846 203.993 151.881 1.00 138.81 ? 525 ALA N  N   1 
ATOM   34155 C CA  . ALA V  2 14  ? 168.421 204.776 152.990 1.00 145.00 ? 525 ALA N  CA  1 
ATOM   34156 C C   . ALA V  2 14  ? 168.279 206.262 152.833 1.00 147.56 ? 525 ALA N  C   1 
ATOM   34157 O O   . ALA V  2 14  ? 169.263 207.013 152.752 1.00 145.72 ? 525 ALA N  O   1 
ATOM   34158 C CB  . ALA V  2 14  ? 169.908 204.525 153.112 1.00 142.53 ? 525 ALA N  CB  1 
ATOM   34159 N N   . ALA V  2 15  ? 167.038 206.678 152.837 1.00 146.76 ? 526 ALA N  N   1 
ATOM   34160 C CA  . ALA V  2 15  ? 166.639 208.037 152.729 1.00 151.27 ? 526 ALA N  CA  1 
ATOM   34161 C C   . ALA V  2 15  ? 165.379 208.122 153.517 1.00 152.11 ? 526 ALA N  C   1 
ATOM   34162 O O   . ALA V  2 15  ? 165.055 209.146 154.111 1.00 155.85 ? 526 ALA N  O   1 
ATOM   34163 C CB  . ALA V  2 15  ? 166.433 208.444 151.299 1.00 153.29 ? 526 ALA N  CB  1 
ATOM   34164 N N   . GLY V  2 16  ? 164.654 206.995 153.504 1.00 148.96 ? 527 GLY N  N   1 
ATOM   34165 C CA  . GLY V  2 16  ? 163.323 206.919 154.111 1.00 155.15 ? 527 GLY N  CA  1 
ATOM   34166 C C   . GLY V  2 16  ? 163.405 206.885 155.622 1.00 151.74 ? 527 GLY N  C   1 
ATOM   34167 O O   . GLY V  2 16  ? 162.426 207.174 156.318 1.00 150.88 ? 527 GLY N  O   1 
ATOM   34168 N N   . SER V  2 17  ? 164.573 206.528 156.133 1.00 148.14 ? 528 SER N  N   1 
ATOM   34169 C CA  . SER V  2 17  ? 164.780 206.431 157.554 1.00 145.78 ? 528 SER N  CA  1 
ATOM   34170 C C   . SER V  2 17  ? 166.254 206.610 157.873 1.00 143.40 ? 528 SER N  C   1 
ATOM   34171 O O   . SER V  2 17  ? 167.122 206.390 157.021 1.00 143.38 ? 528 SER N  O   1 
ATOM   34172 C CB  . SER V  2 17  ? 164.260 205.104 158.051 1.00 144.65 ? 528 SER N  CB  1 
ATOM   34173 O OG  . SER V  2 17  ? 165.041 204.033 157.595 1.00 147.86 ? 528 SER N  OG  1 
ATOM   34174 N N   . THR V  2 18  ? 166.529 206.922 159.128 1.00 144.03 ? 529 THR N  N   1 
ATOM   34175 C CA  . THR V  2 18  ? 167.873 207.185 159.607 1.00 147.10 ? 529 THR N  CA  1 
ATOM   34176 C C   . THR V  2 18  ? 168.685 205.941 159.671 1.00 141.99 ? 529 THR N  C   1 
ATOM   34177 O O   . THR V  2 18  ? 168.148 204.845 159.615 1.00 138.10 ? 529 THR N  O   1 
ATOM   34178 C CB  . THR V  2 18  ? 167.827 207.804 161.001 1.00 147.76 ? 529 THR N  CB  1 
ATOM   34179 O OG1 . THR V  2 18  ? 167.214 206.865 161.921 1.00 145.34 ? 529 THR N  OG1 1 
ATOM   34180 C CG2 . THR V  2 18  ? 167.030 209.074 160.947 1.00 156.74 ? 529 THR N  CG2 1 
ATOM   34181 N N   . MET V  2 19  ? 169.989 206.090 159.841 1.00 144.50 ? 530 MET N  N   1 
ATOM   34182 C CA  . MET V  2 19  ? 170.861 204.934 159.901 1.00 143.84 ? 530 MET N  CA  1 
ATOM   34183 C C   . MET V  2 19  ? 170.423 203.983 160.990 1.00 140.76 ? 530 MET N  C   1 
ATOM   34184 O O   . MET V  2 19  ? 170.454 202.756 160.812 1.00 143.06 ? 530 MET N  O   1 
ATOM   34185 C CB  . MET V  2 19  ? 172.288 205.369 160.170 1.00 147.98 ? 530 MET N  CB  1 
ATOM   34186 C CG  . MET V  2 19  ? 172.960 206.085 159.071 1.00 149.14 ? 530 MET N  CG  1 
ATOM   34187 S SD  . MET V  2 19  ? 174.507 206.794 159.537 1.00 158.78 ? 530 MET N  SD  1 
ATOM   34188 C CE  . MET V  2 19  ? 175.541 205.412 159.910 1.00 151.90 ? 530 MET N  CE  1 
ATOM   34189 N N   . GLY V  2 20  ? 170.039 204.536 162.135 1.00 138.87 ? 531 GLY N  N   1 
ATOM   34190 C CA  . GLY V  2 20  ? 169.600 203.698 163.221 1.00 141.39 ? 531 GLY N  CA  1 
ATOM   34191 C C   . GLY V  2 20  ? 168.381 202.910 162.791 1.00 136.88 ? 531 GLY N  C   1 
ATOM   34192 O O   . GLY V  2 20  ? 168.338 201.688 162.885 1.00 136.86 ? 531 GLY N  O   1 
ATOM   34193 N N   . ALA V  2 21  ? 167.373 203.602 162.293 1.00 137.08 ? 532 ALA N  N   1 
ATOM   34194 C CA  . ALA V  2 21  ? 166.153 202.933 161.876 1.00 138.23 ? 532 ALA N  CA  1 
ATOM   34195 C C   . ALA V  2 21  ? 166.368 201.954 160.731 1.00 133.69 ? 532 ALA N  C   1 
ATOM   34196 O O   . ALA V  2 21  ? 165.771 200.880 160.679 1.00 131.83 ? 532 ALA N  O   1 
ATOM   34197 C CB  . ALA V  2 21  ? 165.171 203.977 161.447 1.00 136.98 ? 532 ALA N  CB  1 
ATOM   34198 N N   . ALA V  2 22  ? 167.243 202.309 159.817 1.00 135.92 ? 533 ALA N  N   1 
ATOM   34199 C CA  . ALA V  2 22  ? 167.536 201.528 158.641 1.00 136.40 ? 533 ALA N  CA  1 
ATOM   34200 C C   . ALA V  2 22  ? 168.136 200.187 159.019 1.00 137.36 ? 533 ALA N  C   1 
ATOM   34201 O O   . ALA V  2 22  ? 167.867 199.177 158.365 1.00 136.01 ? 533 ALA N  O   1 
ATOM   34202 C CB  . ALA V  2 22  ? 168.451 202.312 157.730 1.00 141.42 ? 533 ALA N  CB  1 
ATOM   34203 N N   . SER V  2 23  ? 168.880 200.145 160.126 1.00 139.78 ? 534 SER N  N   1 
ATOM   34204 C CA  . SER V  2 23  ? 169.556 198.935 160.577 1.00 142.43 ? 534 SER N  CA  1 
ATOM   34205 C C   . SER V  2 23  ? 168.565 197.846 160.967 1.00 138.93 ? 534 SER N  C   1 
ATOM   34206 O O   . SER V  2 23  ? 168.958 196.692 161.179 1.00 144.98 ? 534 SER N  O   1 
ATOM   34207 C CB  . SER V  2 23  ? 170.444 199.200 161.775 1.00 148.97 ? 534 SER N  CB  1 
ATOM   34208 O OG  . SER V  2 23  ? 169.686 199.409 162.935 1.00 145.00 ? 534 SER N  OG  1 
ATOM   34209 N N   . MET V  2 24  ? 167.283 198.195 161.083 1.00 138.88 ? 535 MET N  N   1 
ATOM   34210 C CA  . MET V  2 24  ? 166.282 197.232 161.471 1.00 146.51 ? 535 MET N  CA  1 
ATOM   34211 C C   . MET V  2 24  ? 165.849 196.335 160.316 1.00 140.82 ? 535 MET N  C   1 
ATOM   34212 O O   . MET V  2 24  ? 165.021 195.443 160.509 1.00 144.29 ? 535 MET N  O   1 
ATOM   34213 C CB  . MET V  2 24  ? 165.068 197.936 162.042 1.00 146.60 ? 535 MET N  CB  1 
ATOM   34214 C CG  . MET V  2 24  ? 165.342 198.694 163.329 1.00 155.38 ? 535 MET N  CG  1 
ATOM   34215 S SD  . MET V  2 24  ? 166.063 197.669 164.632 1.00 167.86 ? 535 MET N  SD  1 
ATOM   34216 C CE  . MET V  2 24  ? 164.767 196.496 165.018 1.00 163.26 ? 535 MET N  CE  1 
ATOM   34217 N N   . THR V  2 25  ? 166.367 196.576 159.111 1.00 137.17 ? 536 THR N  N   1 
ATOM   34218 C CA  . THR V  2 25  ? 166.010 195.769 157.954 1.00 135.42 ? 536 THR N  CA  1 
ATOM   34219 C C   . THR V  2 25  ? 167.226 195.248 157.186 1.00 130.92 ? 536 THR N  C   1 
ATOM   34220 O O   . THR V  2 25  ? 167.254 195.329 155.948 1.00 136.08 ? 536 THR N  O   1 
ATOM   34221 C CB  . THR V  2 25  ? 165.109 196.553 156.997 1.00 139.33 ? 536 THR N  CB  1 
ATOM   34222 O OG1 . THR V  2 25  ? 165.768 197.737 156.582 1.00 143.39 ? 536 THR N  OG1 1 
ATOM   34223 C CG2 . THR V  2 25  ? 163.811 196.903 157.702 1.00 143.49 ? 536 THR N  CG2 1 
ATOM   34224 N N   . LEU V  2 26  ? 168.247 194.754 157.893 1.00 130.11 ? 537 LEU N  N   1 
ATOM   34225 C CA  . LEU V  2 26  ? 169.454 194.295 157.226 1.00 136.48 ? 537 LEU N  CA  1 
ATOM   34226 C C   . LEU V  2 26  ? 169.173 192.951 156.573 1.00 138.23 ? 537 LEU N  C   1 
ATOM   34227 O O   . LEU V  2 26  ? 169.734 192.632 155.520 1.00 139.84 ? 537 LEU N  O   1 
ATOM   34228 C CB  . LEU V  2 26  ? 170.636 194.174 158.204 1.00 140.23 ? 537 LEU N  CB  1 
ATOM   34229 C CG  . LEU V  2 26  ? 171.215 195.507 158.872 1.00 147.81 ? 537 LEU N  CG  1 
ATOM   34230 C CD1 . LEU V  2 26  ? 172.308 195.130 159.860 1.00 151.25 ? 537 LEU N  CD1 1 
ATOM   34231 C CD2 . LEU V  2 26  ? 171.785 196.468 157.843 1.00 144.16 ? 537 LEU N  CD2 1 
ATOM   34232 N N   . THR V  2 27  ? 168.238 192.187 157.152 1.00 139.15 ? 538 THR N  N   1 
ATOM   34233 C CA  . THR V  2 27  ? 167.878 190.905 156.568 1.00 141.76 ? 538 THR N  CA  1 
ATOM   34234 C C   . THR V  2 27  ? 167.052 191.119 155.323 1.00 141.31 ? 538 THR N  C   1 
ATOM   34235 O O   . THR V  2 27  ? 167.003 190.260 154.442 1.00 142.90 ? 538 THR N  O   1 
ATOM   34236 C CB  . THR V  2 27  ? 167.049 190.041 157.519 1.00 149.54 ? 538 THR N  CB  1 
ATOM   34237 O OG1 . THR V  2 27  ? 165.872 190.779 157.883 1.00 154.35 ? 538 THR N  OG1 1 
ATOM   34238 C CG2 . THR V  2 27  ? 167.842 189.650 158.738 1.00 154.27 ? 538 THR N  CG2 1 
ATOM   34239 N N   . VAL V  2 28  ? 166.425 192.284 155.215 1.00 140.45 ? 539 VAL N  N   1 
ATOM   34240 C CA  . VAL V  2 28  ? 165.630 192.561 154.051 1.00 139.20 ? 539 VAL N  CA  1 
ATOM   34241 C C   . VAL V  2 28  ? 166.561 192.754 152.909 1.00 141.51 ? 539 VAL N  C   1 
ATOM   34242 O O   . VAL V  2 28  ? 166.362 192.168 151.844 1.00 143.50 ? 539 VAL N  O   1 
ATOM   34243 C CB  . VAL V  2 28  ? 164.767 193.806 154.245 1.00 145.35 ? 539 VAL N  CB  1 
ATOM   34244 C CG1 . VAL V  2 28  ? 164.045 194.182 152.937 1.00 151.85 ? 539 VAL N  CG1 1 
ATOM   34245 C CG2 . VAL V  2 28  ? 163.788 193.528 155.384 1.00 155.23 ? 539 VAL N  CG2 1 
ATOM   34246 N N   . GLN V  2 29  ? 167.599 193.549 153.126 1.00 138.26 ? 540 GLN N  N   1 
ATOM   34247 C CA  . GLN V  2 29  ? 168.497 193.737 152.026 1.00 139.46 ? 540 GLN N  CA  1 
ATOM   34248 C C   . GLN V  2 29  ? 169.218 192.466 151.726 1.00 143.44 ? 540 GLN N  C   1 
ATOM   34249 O O   . GLN V  2 29  ? 169.376 192.123 150.562 1.00 148.03 ? 540 GLN N  O   1 
ATOM   34250 C CB  . GLN V  2 29  ? 169.534 194.791 152.326 1.00 135.34 ? 540 GLN N  CB  1 
ATOM   34251 C CG  . GLN V  2 29  ? 168.993 196.127 152.460 1.00 132.57 ? 540 GLN N  CG  1 
ATOM   34252 C CD  . GLN V  2 29  ? 168.304 196.571 151.269 1.00 132.53 ? 540 GLN N  CD  1 
ATOM   34253 O OE1 . GLN V  2 29  ? 168.798 196.525 150.140 1.00 135.63 ? 540 GLN N  OE1 1 
ATOM   34254 N NE2 . GLN V  2 29  ? 167.126 197.029 151.495 1.00 137.61 ? 540 GLN N  NE2 1 
ATOM   34255 N N   . ALA V  2 30  ? 169.595 191.704 152.750 1.00 141.63 ? 541 ALA N  N   1 
ATOM   34256 C CA  . ALA V  2 30  ? 170.319 190.496 152.450 1.00 146.18 ? 541 ALA N  CA  1 
ATOM   34257 C C   . ALA V  2 30  ? 169.478 189.574 151.610 1.00 146.65 ? 541 ALA N  C   1 
ATOM   34258 O O   . ALA V  2 30  ? 169.930 189.080 150.586 1.00 149.79 ? 541 ALA N  O   1 
ATOM   34259 C CB  . ALA V  2 30  ? 170.743 189.811 153.724 1.00 145.13 ? 541 ALA N  CB  1 
ATOM   34260 N N   . ARG V  2 31  ? 168.206 189.460 151.923 1.00 150.57 ? 542 ARG N  N   1 
ATOM   34261 C CA  . ARG V  2 31  ? 167.342 188.587 151.166 1.00 153.67 ? 542 ARG N  CA  1 
ATOM   34262 C C   . ARG V  2 31  ? 167.276 189.014 149.709 1.00 152.64 ? 542 ARG N  C   1 
ATOM   34263 O O   . ARG V  2 31  ? 167.172 188.182 148.810 1.00 154.82 ? 542 ARG N  O   1 
ATOM   34264 C CB  . ARG V  2 31  ? 165.980 188.578 151.788 1.00 155.67 ? 542 ARG N  CB  1 
ATOM   34265 C CG  . ARG V  2 31  ? 165.045 187.545 151.257 1.00 156.99 ? 542 ARG N  CG  1 
ATOM   34266 C CD  . ARG V  2 31  ? 163.762 187.565 151.983 1.00 163.12 ? 542 ARG N  CD  1 
ATOM   34267 N NE  . ARG V  2 31  ? 163.943 187.379 153.445 1.00 174.20 ? 542 ARG N  NE  1 
ATOM   34268 C CZ  . ARG V  2 31  ? 163.772 188.323 154.416 1.00 164.66 ? 542 ARG N  CZ  1 
ATOM   34269 N NH1 . ARG V  2 31  ? 163.414 189.557 154.132 1.00 156.60 ? 542 ARG N  NH1 1 
ATOM   34270 N NH2 . ARG V  2 31  ? 163.972 187.955 155.662 1.00 159.35 ? 542 ARG N  NH2 1 
ATOM   34271 N N   . GLN V  2 32  ? 167.296 190.326 149.484 1.00 153.30 ? 543 GLN N  N   1 
ATOM   34272 C CA  . GLN V  2 32  ? 167.253 190.896 148.150 1.00 153.07 ? 543 GLN N  CA  1 
ATOM   34273 C C   . GLN V  2 32  ? 168.584 190.708 147.411 1.00 156.87 ? 543 GLN N  C   1 
ATOM   34274 O O   . GLN V  2 32  ? 168.604 190.683 146.177 1.00 155.98 ? 543 GLN N  O   1 
ATOM   34275 C CB  . GLN V  2 32  ? 166.886 192.373 148.254 1.00 151.47 ? 543 GLN N  CB  1 
ATOM   34276 C CG  . GLN V  2 32  ? 165.448 192.609 148.735 1.00 157.68 ? 543 GLN N  CG  1 
ATOM   34277 C CD  . GLN V  2 32  ? 165.128 194.067 149.038 1.00 146.05 ? 543 GLN N  CD  1 
ATOM   34278 O OE1 . GLN V  2 32  ? 163.977 194.380 149.445 1.00 141.20 ? 543 GLN N  OE1 1 
ATOM   34279 N NE2 . GLN V  2 32  ? 166.122 194.943 148.850 1.00 143.85 ? 543 GLN N  NE2 1 
ATOM   34280 N N   . THR V  2 58  ? 174.334 181.329 121.402 1.00 165.51 ? 546 THR N  N   1 
ATOM   34281 C CA  . THR V  2 58  ? 174.562 182.632 120.804 1.00 160.70 ? 546 THR N  CA  1 
ATOM   34282 C C   . THR V  2 58  ? 174.659 183.702 121.886 1.00 156.66 ? 546 THR N  C   1 
ATOM   34283 O O   . THR V  2 58  ? 174.857 183.393 123.069 1.00 153.90 ? 546 THR N  O   1 
ATOM   34284 C CB  . THR V  2 58  ? 173.445 182.979 119.790 1.00 153.41 ? 546 THR N  CB  1 
ATOM   34285 O OG1 . THR V  2 58  ? 173.801 184.192 119.097 1.00 152.09 ? 546 THR N  OG1 1 
ATOM   34286 C CG2 . THR V  2 58  ? 172.078 183.125 120.480 1.00 152.48 ? 546 THR N  CG2 1 
ATOM   34287 N N   . VAL V  2 59  ? 174.451 184.949 121.488 1.00 152.56 ? 570 VAL N  N   1 
ATOM   34288 C CA  . VAL V  2 59  ? 174.598 186.111 122.351 1.00 153.20 ? 570 VAL N  CA  1 
ATOM   34289 C C   . VAL V  2 59  ? 173.776 186.023 123.617 1.00 152.52 ? 570 VAL N  C   1 
ATOM   34290 O O   . VAL V  2 59  ? 174.158 186.581 124.646 1.00 150.19 ? 570 VAL N  O   1 
ATOM   34291 C CB  . VAL V  2 59  ? 174.207 187.384 121.580 1.00 156.24 ? 570 VAL N  CB  1 
ATOM   34292 C CG1 . VAL V  2 59  ? 172.651 187.438 121.293 1.00 151.50 ? 570 VAL N  CG1 1 
ATOM   34293 C CG2 . VAL V  2 59  ? 174.669 188.601 122.381 1.00 165.98 ? 570 VAL N  CG2 1 
ATOM   34294 N N   . TRP V  2 60  ? 172.650 185.343 123.562 1.00 151.40 ? 571 TRP N  N   1 
ATOM   34295 C CA  . TRP V  2 60  ? 171.834 185.214 124.726 1.00 152.43 ? 571 TRP N  CA  1 
ATOM   34296 C C   . TRP V  2 60  ? 172.575 184.433 125.789 1.00 149.94 ? 571 TRP N  C   1 
ATOM   34297 O O   . TRP V  2 60  ? 172.435 184.714 126.976 1.00 146.72 ? 571 TRP N  O   1 
ATOM   34298 C CB  . TRP V  2 60  ? 170.570 184.469 124.371 1.00 158.76 ? 571 TRP N  CB  1 
ATOM   34299 C CG  . TRP V  2 60  ? 169.716 185.175 123.434 1.00 160.91 ? 571 TRP N  CG  1 
ATOM   34300 C CD1 . TRP V  2 60  ? 169.406 184.772 122.188 1.00 167.16 ? 571 TRP N  CD1 1 
ATOM   34301 C CD2 . TRP V  2 60  ? 169.052 186.413 123.625 1.00 159.17 ? 571 TRP N  CD2 1 
ATOM   34302 N NE1 . TRP V  2 60  ? 168.578 185.650 121.605 1.00 168.56 ? 571 TRP N  NE1 1 
ATOM   34303 C CE2 . TRP V  2 60  ? 168.344 186.666 122.471 1.00 165.77 ? 571 TRP N  CE2 1 
ATOM   34304 C CE3 . TRP V  2 60  ? 168.995 187.313 124.666 1.00 157.19 ? 571 TRP N  CE3 1 
ATOM   34305 C CZ2 . TRP V  2 60  ? 167.570 187.772 122.330 1.00 164.74 ? 571 TRP N  CZ2 1 
ATOM   34306 C CZ3 . TRP V  2 60  ? 168.238 188.438 124.517 1.00 157.40 ? 571 TRP N  CZ3 1 
ATOM   34307 C CH2 . TRP V  2 60  ? 167.532 188.662 123.382 1.00 165.41 ? 571 TRP N  CH2 1 
ATOM   34308 N N   . GLY V  2 61  ? 173.363 183.441 125.366 1.00 151.82 ? 572 GLY N  N   1 
ATOM   34309 C CA  . GLY V  2 61  ? 174.092 182.592 126.280 1.00 152.95 ? 572 GLY N  CA  1 
ATOM   34310 C C   . GLY V  2 61  ? 175.130 183.421 126.954 1.00 141.73 ? 572 GLY N  C   1 
ATOM   34311 O O   . GLY V  2 61  ? 175.366 183.291 128.157 1.00 139.16 ? 572 GLY N  O   1 
ATOM   34312 N N   . ILE V  2 62  ? 175.715 184.320 126.177 1.00 137.86 ? 573 ILE N  N   1 
ATOM   34313 C CA  . ILE V  2 62  ? 176.743 185.176 126.711 1.00 137.55 ? 573 ILE N  CA  1 
ATOM   34314 C C   . ILE V  2 62  ? 176.136 186.047 127.770 1.00 137.86 ? 573 ILE N  C   1 
ATOM   34315 O O   . ILE V  2 62  ? 176.710 186.209 128.841 1.00 137.78 ? 573 ILE N  O   1 
ATOM   34316 C CB  . ILE V  2 62  ? 177.395 186.074 125.642 1.00 140.37 ? 573 ILE N  CB  1 
ATOM   34317 C CG1 . ILE V  2 62  ? 178.190 185.202 124.657 1.00 139.67 ? 573 ILE N  CG1 1 
ATOM   34318 C CG2 . ILE V  2 62  ? 178.295 187.141 126.324 1.00 157.16 ? 573 ILE N  CG2 1 
ATOM   34319 C CD1 . ILE V  2 62  ? 178.667 185.927 123.400 1.00 156.35 ? 573 ILE N  CD1 1 
ATOM   34320 N N   . LYS V  2 63  ? 174.982 186.620 127.492 1.00 138.89 ? 574 LYS N  N   1 
ATOM   34321 C CA  . LYS V  2 63  ? 174.391 187.468 128.492 1.00 141.41 ? 574 LYS N  CA  1 
ATOM   34322 C C   . LYS V  2 63  ? 173.965 186.709 129.735 1.00 139.37 ? 574 LYS N  C   1 
ATOM   34323 O O   . LYS V  2 63  ? 174.142 187.214 130.847 1.00 140.19 ? 574 LYS N  O   1 
ATOM   34324 C CB  . LYS V  2 63  ? 173.235 188.231 127.910 1.00 147.07 ? 574 LYS N  CB  1 
ATOM   34325 C CG  . LYS V  2 63  ? 173.707 189.232 126.932 1.00 156.67 ? 574 LYS N  CG  1 
ATOM   34326 C CD  . LYS V  2 63  ? 172.613 190.066 126.422 1.00 170.61 ? 574 LYS N  CD  1 
ATOM   34327 C CE  . LYS V  2 63  ? 173.148 191.041 125.429 1.00 182.05 ? 574 LYS N  CE  1 
ATOM   34328 N NZ  . LYS V  2 63  ? 172.130 191.940 124.979 1.00 172.17 ? 574 LYS N  NZ  1 
ATOM   34329 N N   . GLN V  2 64  ? 173.434 185.494 129.576 1.00 138.41 ? 575 GLN N  N   1 
ATOM   34330 C CA  . GLN V  2 64  ? 173.009 184.718 130.730 1.00 141.17 ? 575 GLN N  CA  1 
ATOM   34331 C C   . GLN V  2 64  ? 174.226 184.406 131.567 1.00 139.04 ? 575 GLN N  C   1 
ATOM   34332 O O   . GLN V  2 64  ? 174.202 184.443 132.803 1.00 138.51 ? 575 GLN N  O   1 
ATOM   34333 C CB  . GLN V  2 64  ? 172.375 183.408 130.269 1.00 146.34 ? 575 GLN N  CB  1 
ATOM   34334 C CG  . GLN V  2 64  ? 171.029 183.532 129.584 1.00 153.85 ? 575 GLN N  CG  1 
ATOM   34335 C CD  . GLN V  2 64  ? 170.624 182.213 128.936 1.00 173.41 ? 575 GLN N  CD  1 
ATOM   34336 O OE1 . GLN V  2 64  ? 171.459 181.307 128.843 1.00 175.77 ? 575 GLN N  OE1 1 
ATOM   34337 N NE2 . GLN V  2 64  ? 169.383 182.105 128.489 1.00 180.41 ? 575 GLN N  NE2 1 
ATOM   34338 N N   . LEU V  2 65  ? 175.313 184.106 130.889 1.00 134.29 ? 576 LEU N  N   1 
ATOM   34339 C CA  . LEU V  2 65  ? 176.529 183.784 131.552 1.00 133.30 ? 576 LEU N  CA  1 
ATOM   34340 C C   . LEU V  2 65  ? 177.112 184.947 132.277 1.00 134.01 ? 576 LEU N  C   1 
ATOM   34341 O O   . LEU V  2 65  ? 177.455 184.829 133.451 1.00 134.90 ? 576 LEU N  O   1 
ATOM   34342 C CB  . LEU V  2 65  ? 177.544 183.356 130.526 1.00 131.55 ? 576 LEU N  CB  1 
ATOM   34343 C CG  . LEU V  2 65  ? 178.913 183.034 131.015 1.00 140.39 ? 576 LEU N  CG  1 
ATOM   34344 C CD1 . LEU V  2 65  ? 178.877 181.821 131.971 1.00 144.87 ? 576 LEU N  CD1 1 
ATOM   34345 C CD2 . LEU V  2 65  ? 179.751 182.822 129.814 1.00 144.52 ? 576 LEU N  CD2 1 
ATOM   34346 N N   . GLN V  2 66  ? 177.214 186.090 131.615 1.00 132.47 ? 577 GLN N  N   1 
ATOM   34347 C CA  . GLN V  2 66  ? 177.877 187.180 132.273 1.00 135.47 ? 577 GLN N  CA  1 
ATOM   34348 C C   . GLN V  2 66  ? 177.051 187.645 133.433 1.00 135.99 ? 577 GLN N  C   1 
ATOM   34349 O O   . GLN V  2 66  ? 177.601 188.037 134.460 1.00 138.26 ? 577 GLN N  O   1 
ATOM   34350 C CB  . GLN V  2 66  ? 178.131 188.343 131.322 1.00 151.84 ? 577 GLN N  CB  1 
ATOM   34351 C CG  . GLN V  2 66  ? 179.089 188.041 130.183 1.00 158.60 ? 577 GLN N  CG  1 
ATOM   34352 C CD  . GLN V  2 66  ? 180.437 187.550 130.606 1.00 169.27 ? 577 GLN N  CD  1 
ATOM   34353 O OE1 . GLN V  2 66  ? 181.074 188.052 131.546 1.00 175.02 ? 577 GLN N  OE1 1 
ATOM   34354 N NE2 . GLN V  2 66  ? 180.894 186.528 129.892 1.00 164.95 ? 577 GLN N  NE2 1 
ATOM   34355 N N   . ALA V  2 67  ? 175.727 187.598 133.296 1.00 133.79 ? 578 ALA N  N   1 
ATOM   34356 C CA  . ALA V  2 67  ? 174.876 188.038 134.370 1.00 137.14 ? 578 ALA N  CA  1 
ATOM   34357 C C   . ALA V  2 67  ? 175.080 187.186 135.601 1.00 133.66 ? 578 ALA N  C   1 
ATOM   34358 O O   . ALA V  2 67  ? 175.206 187.706 136.718 1.00 137.61 ? 578 ALA N  O   1 
ATOM   34359 C CB  . ALA V  2 67  ? 173.432 187.954 133.923 1.00 135.65 ? 578 ALA N  CB  1 
ATOM   34360 N N   . ARG V  2 68  ? 175.213 185.881 135.398 1.00 130.64 ? 579 ARG N  N   1 
ATOM   34361 C CA  . ARG V  2 68  ? 175.412 185.012 136.525 1.00 130.80 ? 579 ARG N  CA  1 
ATOM   34362 C C   . ARG V  2 68  ? 176.791 185.187 137.108 1.00 130.14 ? 579 ARG N  C   1 
ATOM   34363 O O   . ARG V  2 68  ? 176.952 185.163 138.331 1.00 132.14 ? 579 ARG N  O   1 
ATOM   34364 C CB  . ARG V  2 68  ? 175.169 183.591 136.110 1.00 135.25 ? 579 ARG N  CB  1 
ATOM   34365 C CG  . ARG V  2 68  ? 173.705 183.306 135.836 1.00 143.49 ? 579 ARG N  CG  1 
ATOM   34366 C CD  . ARG V  2 68  ? 173.498 181.941 135.422 1.00 155.93 ? 579 ARG N  CD  1 
ATOM   34367 N NE  . ARG V  2 68  ? 174.020 181.685 134.115 1.00 153.90 ? 579 ARG N  NE  1 
ATOM   34368 C CZ  . ARG V  2 68  ? 174.240 180.448 133.621 1.00 163.84 ? 579 ARG N  CZ  1 
ATOM   34369 N NH1 . ARG V  2 68  ? 173.979 179.366 134.355 1.00 170.81 ? 579 ARG N  NH1 1 
ATOM   34370 N NH2 . ARG V  2 68  ? 174.730 180.305 132.406 1.00 159.95 ? 579 ARG N  NH2 1 
ATOM   34371 N N   . VAL V  2 69  ? 177.775 185.435 136.261 1.00 129.43 ? 580 VAL N  N   1 
ATOM   34372 C CA  . VAL V  2 69  ? 179.107 185.628 136.766 1.00 128.98 ? 580 VAL N  CA  1 
ATOM   34373 C C   . VAL V  2 69  ? 179.165 186.873 137.618 1.00 135.61 ? 580 VAL N  C   1 
ATOM   34374 O O   . VAL V  2 69  ? 179.762 186.840 138.693 1.00 137.72 ? 580 VAL N  O   1 
ATOM   34375 C CB  . VAL V  2 69  ? 180.133 185.707 135.625 1.00 134.96 ? 580 VAL N  CB  1 
ATOM   34376 C CG1 . VAL V  2 69  ? 181.503 186.133 136.163 1.00 149.53 ? 580 VAL N  CG1 1 
ATOM   34377 C CG2 . VAL V  2 69  ? 180.264 184.330 134.971 1.00 136.35 ? 580 VAL N  CG2 1 
ATOM   34378 N N   . LEU V  2 70  ? 178.549 187.962 137.166 1.00 137.18 ? 581 LEU N  N   1 
ATOM   34379 C CA  . LEU V  2 70  ? 178.605 189.177 137.946 1.00 139.85 ? 581 LEU N  CA  1 
ATOM   34380 C C   . LEU V  2 70  ? 177.931 188.996 139.282 1.00 139.03 ? 581 LEU N  C   1 
ATOM   34381 O O   . LEU V  2 70  ? 178.418 189.509 140.294 1.00 141.36 ? 581 LEU N  O   1 
ATOM   34382 C CB  . LEU V  2 70  ? 177.878 190.314 137.230 1.00 146.10 ? 581 LEU N  CB  1 
ATOM   34383 C CG  . LEU V  2 70  ? 178.496 190.880 135.941 1.00 158.84 ? 581 LEU N  CG  1 
ATOM   34384 C CD1 . LEU V  2 70  ? 177.478 191.837 135.323 1.00 162.32 ? 581 LEU N  CD1 1 
ATOM   34385 C CD2 . LEU V  2 70  ? 179.810 191.606 136.233 1.00 174.00 ? 581 LEU N  CD2 1 
ATOM   34386 N N   . ALA V  2 71  ? 176.807 188.278 139.312 1.00 136.29 ? 582 ALA N  N   1 
ATOM   34387 C CA  . ALA V  2 71  ? 176.122 188.088 140.575 1.00 139.43 ? 582 ALA N  CA  1 
ATOM   34388 C C   . ALA V  2 71  ? 177.011 187.348 141.553 1.00 134.81 ? 582 ALA N  C   1 
ATOM   34389 O O   . ALA V  2 71  ? 177.095 187.713 142.735 1.00 137.17 ? 582 ALA N  O   1 
ATOM   34390 C CB  . ALA V  2 71  ? 174.839 187.320 140.354 1.00 136.50 ? 582 ALA N  CB  1 
ATOM   34391 N N   . VAL V  2 72  ? 177.744 186.359 141.048 1.00 129.95 ? 583 VAL N  N   1 
ATOM   34392 C CA  . VAL V  2 72  ? 178.637 185.613 141.897 1.00 131.69 ? 583 VAL N  CA  1 
ATOM   34393 C C   . VAL V  2 72  ? 179.747 186.485 142.398 1.00 135.50 ? 583 VAL N  C   1 
ATOM   34394 O O   . VAL V  2 72  ? 180.077 186.431 143.584 1.00 142.05 ? 583 VAL N  O   1 
ATOM   34395 C CB  . VAL V  2 72  ? 179.219 184.397 141.165 1.00 131.70 ? 583 VAL N  CB  1 
ATOM   34396 C CG1 . VAL V  2 72  ? 180.334 183.741 142.003 1.00 155.06 ? 583 VAL N  CG1 1 
ATOM   34397 C CG2 . VAL V  2 72  ? 178.109 183.401 140.936 1.00 147.05 ? 583 VAL N  CG2 1 
ATOM   34398 N N   . GLU V  2 73  ? 180.321 187.291 141.521 1.00 136.37 ? 584 GLU N  N   1 
ATOM   34399 C CA  . GLU V  2 73  ? 181.408 188.139 141.930 1.00 138.69 ? 584 GLU N  CA  1 
ATOM   34400 C C   . GLU V  2 73  ? 180.991 189.113 143.002 1.00 139.84 ? 584 GLU N  C   1 
ATOM   34401 O O   . GLU V  2 73  ? 181.729 189.316 143.964 1.00 141.39 ? 584 GLU N  O   1 
ATOM   34402 C CB  . GLU V  2 73  ? 181.893 188.940 140.737 1.00 146.82 ? 584 GLU N  CB  1 
ATOM   34403 C CG  . GLU V  2 73  ? 182.609 188.154 139.687 1.00 158.51 ? 584 GLU N  CG  1 
ATOM   34404 C CD  . GLU V  2 73  ? 182.797 188.957 138.443 1.00 168.11 ? 584 GLU N  CD  1 
ATOM   34405 O OE1 . GLU V  2 73  ? 182.280 190.042 138.391 1.00 171.86 ? 584 GLU N  OE1 1 
ATOM   34406 O OE2 . GLU V  2 73  ? 183.441 188.481 137.544 1.00 167.90 ? 584 GLU N  OE2 1 
ATOM   34407 N N   . ARG V  2 74  ? 179.803 189.697 142.883 1.00 135.70 ? 585 ARG N  N   1 
ATOM   34408 C CA  . ARG V  2 74  ? 179.416 190.653 143.898 1.00 136.38 ? 585 ARG N  CA  1 
ATOM   34409 C C   . ARG V  2 74  ? 179.205 189.957 145.219 1.00 134.15 ? 585 ARG N  C   1 
ATOM   34410 O O   . ARG V  2 74  ? 179.669 190.428 146.265 1.00 138.74 ? 585 ARG N  O   1 
ATOM   34411 C CB  . ARG V  2 74  ? 178.129 191.367 143.505 1.00 133.63 ? 585 ARG N  CB  1 
ATOM   34412 C CG  . ARG V  2 74  ? 178.222 192.334 142.314 1.00 140.59 ? 585 ARG N  CG  1 
ATOM   34413 C CD  . ARG V  2 74  ? 179.032 193.544 142.612 1.00 133.55 ? 585 ARG N  CD  1 
ATOM   34414 N NE  . ARG V  2 74  ? 178.395 194.417 143.622 1.00 139.75 ? 585 ARG N  NE  1 
ATOM   34415 C CZ  . ARG V  2 74  ? 179.054 195.270 144.457 1.00 152.57 ? 585 ARG N  CZ  1 
ATOM   34416 N NH1 . ARG V  2 74  ? 180.366 195.355 144.424 1.00 146.96 ? 585 ARG N  NH1 1 
ATOM   34417 N NH2 . ARG V  2 74  ? 178.386 196.030 145.317 1.00 148.42 ? 585 ARG N  NH2 1 
ATOM   34418 N N   . TYR V  2 75  ? 178.568 188.797 145.175 1.00 132.72 ? 586 TYR N  N   1 
ATOM   34419 C CA  . TYR V  2 75  ? 178.319 188.080 146.391 1.00 134.72 ? 586 TYR N  CA  1 
ATOM   34420 C C   . TYR V  2 75  ? 179.603 187.738 147.089 1.00 139.30 ? 586 TYR N  C   1 
ATOM   34421 O O   . TYR V  2 75  ? 179.758 187.994 148.292 1.00 144.39 ? 586 TYR N  O   1 
ATOM   34422 C CB  . TYR V  2 75  ? 177.535 186.812 146.117 1.00 136.31 ? 586 TYR N  CB  1 
ATOM   34423 C CG  . TYR V  2 75  ? 177.364 185.997 147.332 1.00 144.39 ? 586 TYR N  CG  1 
ATOM   34424 C CD1 . TYR V  2 75  ? 176.451 186.383 148.279 1.00 150.11 ? 586 TYR N  CD1 1 
ATOM   34425 C CD2 . TYR V  2 75  ? 178.117 184.861 147.515 1.00 153.44 ? 586 TYR N  CD2 1 
ATOM   34426 C CE1 . TYR V  2 75  ? 176.291 185.642 149.409 1.00 159.06 ? 586 TYR N  CE1 1 
ATOM   34427 C CE2 . TYR V  2 75  ? 177.947 184.117 148.648 1.00 159.83 ? 586 TYR N  CE2 1 
ATOM   34428 C CZ  . TYR V  2 75  ? 177.034 184.506 149.594 1.00 160.38 ? 586 TYR N  CZ  1 
ATOM   34429 O OH  . TYR V  2 75  ? 176.854 183.762 150.739 1.00 159.81 ? 586 TYR N  OH  1 
ATOM   34430 N N   . LEU V  2 76  ? 180.539 187.174 146.346 1.00 137.86 ? 587 LEU N  N   1 
ATOM   34431 C CA  . LEU V  2 76  ? 181.749 186.762 146.979 1.00 141.70 ? 587 LEU N  CA  1 
ATOM   34432 C C   . LEU V  2 76  ? 182.543 187.935 147.489 1.00 144.04 ? 587 LEU N  C   1 
ATOM   34433 O O   . LEU V  2 76  ? 183.067 187.866 148.589 1.00 145.40 ? 587 LEU N  O   1 
ATOM   34434 C CB  . LEU V  2 76  ? 182.588 185.926 146.025 1.00 146.86 ? 587 LEU N  CB  1 
ATOM   34435 C CG  . LEU V  2 76  ? 181.998 184.533 145.637 1.00 156.01 ? 587 LEU N  CG  1 
ATOM   34436 C CD1 . LEU V  2 76  ? 182.885 183.902 144.583 1.00 169.68 ? 587 LEU N  CD1 1 
ATOM   34437 C CD2 . LEU V  2 76  ? 181.896 183.613 146.846 1.00 167.62 ? 587 LEU N  CD2 1 
ATOM   34438 N N   . LYS V  2 77  ? 182.590 189.058 146.788 1.00 142.96 ? 588 LYS N  N   1 
ATOM   34439 C CA  . LYS V  2 77  ? 183.408 190.141 147.319 1.00 147.02 ? 588 LYS N  CA  1 
ATOM   34440 C C   . LYS V  2 77  ? 182.987 190.538 148.725 1.00 142.30 ? 588 LYS N  C   1 
ATOM   34441 O O   . LYS V  2 77  ? 183.838 190.712 149.610 1.00 143.78 ? 588 LYS N  O   1 
ATOM   34442 C CB  . LYS V  2 77  ? 183.339 191.332 146.384 1.00 155.86 ? 588 LYS N  CB  1 
ATOM   34443 C CG  . LYS V  2 77  ? 184.096 191.109 145.112 1.00 166.16 ? 588 LYS N  CG  1 
ATOM   34444 C CD  . LYS V  2 77  ? 183.915 192.236 144.130 1.00 184.44 ? 588 LYS N  CD  1 
ATOM   34445 C CE  . LYS V  2 77  ? 184.652 191.924 142.847 1.00 202.15 ? 588 LYS N  CE  1 
ATOM   34446 N NZ  . LYS V  2 77  ? 184.479 192.975 141.798 1.00 208.98 ? 588 LYS N  NZ  1 
ATOM   34447 N N   . ASP V  2 78  ? 181.685 190.591 148.979 1.00 141.56 ? 589 ASP N  N   1 
ATOM   34448 C CA  . ASP V  2 78  ? 181.274 190.963 150.319 1.00 141.83 ? 589 ASP N  CA  1 
ATOM   34449 C C   . ASP V  2 78  ? 181.617 189.874 151.308 1.00 139.26 ? 589 ASP N  C   1 
ATOM   34450 O O   . ASP V  2 78  ? 182.056 190.156 152.429 1.00 140.47 ? 589 ASP N  O   1 
ATOM   34451 C CB  . ASP V  2 78  ? 179.778 191.184 150.384 1.00 146.99 ? 589 ASP N  CB  1 
ATOM   34452 C CG  . ASP V  2 78  ? 179.306 192.427 149.695 1.00 148.89 ? 589 ASP N  CG  1 
ATOM   34453 O OD1 . ASP V  2 78  ? 180.084 193.309 149.414 1.00 150.82 ? 589 ASP N  OD1 1 
ATOM   34454 O OD2 . ASP V  2 78  ? 178.119 192.488 149.456 1.00 150.26 ? 589 ASP N  OD2 1 
ATOM   34455 N N   . GLN V  2 79  ? 181.476 188.624 150.884 1.00 138.65 ? 590 GLN N  N   1 
ATOM   34456 C CA  . GLN V  2 79  ? 181.764 187.532 151.785 1.00 140.62 ? 590 GLN N  CA  1 
ATOM   34457 C C   . GLN V  2 79  ? 183.238 187.421 152.078 1.00 141.71 ? 590 GLN N  C   1 
ATOM   34458 O O   . GLN V  2 79  ? 183.617 186.990 153.164 1.00 142.96 ? 590 GLN N  O   1 
ATOM   34459 C CB  . GLN V  2 79  ? 181.255 186.225 151.220 1.00 147.01 ? 590 GLN N  CB  1 
ATOM   34460 C CG  . GLN V  2 79  ? 179.776 186.175 151.112 1.00 150.82 ? 590 GLN N  CG  1 
ATOM   34461 C CD  . GLN V  2 79  ? 179.107 186.374 152.425 1.00 156.26 ? 590 GLN N  CD  1 
ATOM   34462 O OE1 . GLN V  2 79  ? 179.466 185.727 153.407 1.00 160.09 ? 590 GLN N  OE1 1 
ATOM   34463 N NE2 . GLN V  2 79  ? 178.139 187.278 152.478 1.00 155.12 ? 590 GLN N  NE2 1 
ATOM   34464 N N   . GLN V  2 80  ? 184.077 187.782 151.120 1.00 142.38 ? 591 GLN N  N   1 
ATOM   34465 C CA  . GLN V  2 80  ? 185.507 187.707 151.306 1.00 144.90 ? 591 GLN N  CA  1 
ATOM   34466 C C   . GLN V  2 80  ? 185.946 188.684 152.372 1.00 140.83 ? 591 GLN N  C   1 
ATOM   34467 O O   . GLN V  2 80  ? 186.750 188.335 153.246 1.00 142.09 ? 591 GLN N  O   1 
ATOM   34468 C CB  . GLN V  2 80  ? 186.207 188.015 149.996 1.00 151.77 ? 591 GLN N  CB  1 
ATOM   34469 C CG  . GLN V  2 80  ? 186.080 186.926 148.934 1.00 158.99 ? 591 GLN N  CG  1 
ATOM   34470 C CD  . GLN V  2 80  ? 186.700 187.341 147.646 1.00 167.61 ? 591 GLN N  CD  1 
ATOM   34471 O OE1 . GLN V  2 80  ? 187.231 188.448 147.569 1.00 169.11 ? 591 GLN N  OE1 1 
ATOM   34472 N NE2 . GLN V  2 80  ? 186.638 186.494 146.627 1.00 165.24 ? 591 GLN N  NE2 1 
ATOM   34473 N N   . LEU V  2 81  ? 185.362 189.881 152.354 1.00 138.12 ? 592 LEU N  N   1 
ATOM   34474 C CA  . LEU V  2 81  ? 185.691 190.864 153.371 1.00 136.29 ? 592 LEU N  CA  1 
ATOM   34475 C C   . LEU V  2 81  ? 185.168 190.468 154.736 1.00 135.36 ? 592 LEU N  C   1 
ATOM   34476 O O   . LEU V  2 81  ? 185.896 190.512 155.728 1.00 134.49 ? 592 LEU N  O   1 
ATOM   34477 C CB  . LEU V  2 81  ? 185.111 192.208 152.978 1.00 137.83 ? 592 LEU N  CB  1 
ATOM   34478 C CG  . LEU V  2 81  ? 185.774 192.924 151.805 1.00 144.49 ? 592 LEU N  CG  1 
ATOM   34479 C CD1 . LEU V  2 81  ? 184.920 194.088 151.400 1.00 139.38 ? 592 LEU N  CD1 1 
ATOM   34480 C CD2 . LEU V  2 81  ? 187.149 193.447 152.231 1.00 149.51 ? 592 LEU N  CD2 1 
ATOM   34481 N N   . LEU V  2 82  ? 183.947 189.960 154.780 1.00 134.85 ? 593 LEU N  N   1 
ATOM   34482 C CA  . LEU V  2 82  ? 183.392 189.552 156.049 1.00 134.80 ? 593 LEU N  CA  1 
ATOM   34483 C C   . LEU V  2 82  ? 184.168 188.362 156.568 1.00 135.95 ? 593 LEU N  C   1 
ATOM   34484 O O   . LEU V  2 82  ? 184.372 188.200 157.771 1.00 135.93 ? 593 LEU N  O   1 
ATOM   34485 C CB  . LEU V  2 82  ? 181.913 189.237 155.867 1.00 138.09 ? 593 LEU N  CB  1 
ATOM   34486 C CG  . LEU V  2 82  ? 181.003 190.460 155.547 1.00 137.66 ? 593 LEU N  CG  1 
ATOM   34487 C CD1 . LEU V  2 82  ? 179.626 189.962 155.135 1.00 144.25 ? 593 LEU N  CD1 1 
ATOM   34488 C CD2 . LEU V  2 82  ? 180.880 191.369 156.779 1.00 141.23 ? 593 LEU N  CD2 1 
ATOM   34489 N N   . GLY V  2 83  ? 184.612 187.506 155.663 1.00 136.36 ? 594 GLY N  N   1 
ATOM   34490 C CA  . GLY V  2 83  ? 185.386 186.347 156.028 1.00 138.82 ? 594 GLY N  CA  1 
ATOM   34491 C C   . GLY V  2 83  ? 186.694 186.733 156.708 1.00 137.31 ? 594 GLY N  C   1 
ATOM   34492 O O   . GLY V  2 83  ? 186.943 186.331 157.846 1.00 134.84 ? 594 GLY N  O   1 
ATOM   34493 N N   . ILE V  2 84  ? 187.506 187.566 156.052 1.00 139.05 ? 595 ILE N  N   1 
ATOM   34494 C CA  . ILE V  2 84  ? 188.805 187.951 156.611 1.00 139.02 ? 595 ILE N  CA  1 
ATOM   34495 C C   . ILE V  2 84  ? 188.681 188.729 157.919 1.00 135.61 ? 595 ILE N  C   1 
ATOM   34496 O O   . ILE V  2 84  ? 189.560 188.626 158.781 1.00 138.45 ? 595 ILE N  O   1 
ATOM   34497 C CB  . ILE V  2 84  ? 189.668 188.716 155.581 1.00 146.48 ? 595 ILE N  CB  1 
ATOM   34498 C CG1 . ILE V  2 84  ? 191.166 188.757 156.072 1.00 157.08 ? 595 ILE N  CG1 1 
ATOM   34499 C CG2 . ILE V  2 84  ? 189.112 190.108 155.328 1.00 141.26 ? 595 ILE N  CG2 1 
ATOM   34500 C CD1 . ILE V  2 84  ? 192.200 189.214 155.009 1.00 157.51 ? 595 ILE N  CD1 1 
ATOM   34501 N N   . TRP V  2 85  ? 187.594 189.477 158.079 1.00 133.93 ? 596 TRP N  N   1 
ATOM   34502 C CA  . TRP V  2 85  ? 187.343 190.226 159.294 1.00 132.26 ? 596 TRP N  CA  1 
ATOM   34503 C C   . TRP V  2 85  ? 186.785 189.366 160.416 1.00 134.09 ? 596 TRP N  C   1 
ATOM   34504 O O   . TRP V  2 85  ? 186.728 189.816 161.559 1.00 135.44 ? 596 TRP N  O   1 
ATOM   34505 C CB  . TRP V  2 85  ? 186.333 191.316 159.037 1.00 133.16 ? 596 TRP N  CB  1 
ATOM   34506 C CG  . TRP V  2 85  ? 186.790 192.338 158.150 1.00 130.48 ? 596 TRP N  CG  1 
ATOM   34507 C CD1 . TRP V  2 85  ? 188.048 192.745 157.927 1.00 133.45 ? 596 TRP N  CD1 1 
ATOM   34508 C CD2 . TRP V  2 85  ? 185.966 193.113 157.313 1.00 130.81 ? 596 TRP N  CD2 1 
ATOM   34509 N NE1 . TRP V  2 85  ? 188.056 193.731 157.005 1.00 137.13 ? 596 TRP N  NE1 1 
ATOM   34510 C CE2 . TRP V  2 85  ? 186.787 193.955 156.608 1.00 133.60 ? 596 TRP N  CE2 1 
ATOM   34511 C CE3 . TRP V  2 85  ? 184.610 193.162 157.109 1.00 135.83 ? 596 TRP N  CE3 1 
ATOM   34512 C CZ2 . TRP V  2 85  ? 186.307 194.824 155.719 1.00 134.80 ? 596 TRP N  CZ2 1 
ATOM   34513 C CZ3 . TRP V  2 85  ? 184.121 194.051 156.211 1.00 138.60 ? 596 TRP N  CZ3 1 
ATOM   34514 C CH2 . TRP V  2 85  ? 184.945 194.868 155.529 1.00 136.83 ? 596 TRP N  CH2 1 
ATOM   34515 N N   . GLY V  2 86  ? 186.370 188.138 160.127 1.00 135.56 ? 597 GLY N  N   1 
ATOM   34516 C CA  . GLY V  2 86  ? 185.745 187.312 161.145 1.00 135.34 ? 597 GLY N  CA  1 
ATOM   34517 C C   . GLY V  2 86  ? 184.300 187.742 161.407 1.00 132.37 ? 597 GLY N  C   1 
ATOM   34518 O O   . GLY V  2 86  ? 183.780 187.554 162.511 1.00 131.90 ? 597 GLY N  O   1 
ATOM   34519 N N   . CYS V  2 87  ? 183.666 188.355 160.409 1.00 135.90 ? 598 CYS N  N   1 
ATOM   34520 C CA  . CYS V  2 87  ? 182.309 188.862 160.520 1.00 137.62 ? 598 CYS N  CA  1 
ATOM   34521 C C   . CYS V  2 87  ? 181.345 188.073 159.649 1.00 138.60 ? 598 CYS N  C   1 
ATOM   34522 O O   . CYS V  2 87  ? 180.263 188.550 159.301 1.00 138.84 ? 598 CYS N  O   1 
ATOM   34523 C CB  . CYS V  2 87  ? 182.275 190.329 160.130 1.00 140.06 ? 598 CYS N  CB  1 
ATOM   34524 S SG  . CYS V  2 87  ? 183.210 191.372 161.246 1.00 138.14 ? 598 CYS N  SG  1 
ATOM   34525 N N   . SER V  2 88  ? 181.771 186.902 159.231 1.00 138.75 ? 599 SER N  N   1 
ATOM   34526 C CA  . SER V  2 88  ? 180.920 186.074 158.425 1.00 139.65 ? 599 SER N  CA  1 
ATOM   34527 C C   . SER V  2 88  ? 179.788 185.582 159.290 1.00 134.84 ? 599 SER N  C   1 
ATOM   34528 O O   . SER V  2 88  ? 180.001 185.200 160.441 1.00 134.01 ? 599 SER N  O   1 
ATOM   34529 C CB  . SER V  2 88  ? 181.689 184.926 157.838 1.00 139.14 ? 599 SER N  CB  1 
ATOM   34530 O OG  . SER V  2 88  ? 180.829 184.066 157.159 1.00 142.17 ? 599 SER N  OG  1 
ATOM   34531 N N   . GLY V  2 89  ? 178.580 185.621 158.755 1.00 132.19 ? 600 GLY N  N   1 
ATOM   34532 C CA  . GLY V  2 89  ? 177.407 185.155 159.477 1.00 134.74 ? 600 GLY N  CA  1 
ATOM   34533 C C   . GLY V  2 89  ? 176.818 186.236 160.376 1.00 132.31 ? 600 GLY N  C   1 
ATOM   34534 O O   . GLY V  2 89  ? 175.821 186.009 161.063 1.00 135.35 ? 600 GLY N  O   1 
ATOM   34535 N N   . LYS V  2 90  ? 177.422 187.416 160.396 1.00 128.90 ? 601 LYS N  N   1 
ATOM   34536 C CA  . LYS V  2 90  ? 176.909 188.455 161.253 1.00 130.32 ? 601 LYS N  CA  1 
ATOM   34537 C C   . LYS V  2 90  ? 176.328 189.589 160.446 1.00 126.98 ? 601 LYS N  C   1 
ATOM   34538 O O   . LYS V  2 90  ? 176.954 190.074 159.511 1.00 128.94 ? 601 LYS N  O   1 
ATOM   34539 C CB  . LYS V  2 90  ? 178.028 188.963 162.151 1.00 130.90 ? 601 LYS N  CB  1 
ATOM   34540 C CG  . LYS V  2 90  ? 178.560 187.919 163.109 1.00 134.41 ? 601 LYS N  CG  1 
ATOM   34541 C CD  . LYS V  2 90  ? 179.705 188.470 163.946 1.00 138.18 ? 601 LYS N  CD  1 
ATOM   34542 C CE  . LYS V  2 90  ? 180.189 187.473 165.008 1.00 136.17 ? 601 LYS N  CE  1 
ATOM   34543 N NZ  . LYS V  2 90  ? 180.764 186.220 164.423 1.00 130.21 ? 601 LYS N  NZ  1 
ATOM   34544 N N   . LEU V  2 91  ? 175.150 190.052 160.840 1.00 125.69 ? 602 LEU N  N   1 
ATOM   34545 C CA  . LEU V  2 91  ? 174.567 191.216 160.191 1.00 127.45 ? 602 LEU N  CA  1 
ATOM   34546 C C   . LEU V  2 91  ? 175.358 192.425 160.655 1.00 129.39 ? 602 LEU N  C   1 
ATOM   34547 O O   . LEU V  2 91  ? 175.580 193.392 159.919 1.00 131.99 ? 602 LEU N  O   1 
ATOM   34548 C CB  . LEU V  2 91  ? 173.101 191.386 160.618 1.00 139.57 ? 602 LEU N  CB  1 
ATOM   34549 C CG  . LEU V  2 91  ? 172.080 190.309 160.173 1.00 143.80 ? 602 LEU N  CG  1 
ATOM   34550 C CD1 . LEU V  2 91  ? 170.737 190.571 160.906 1.00 152.89 ? 602 LEU N  CD1 1 
ATOM   34551 C CD2 . LEU V  2 91  ? 171.870 190.366 158.645 1.00 141.24 ? 602 LEU N  CD2 1 
ATOM   34552 N N   . ILE V  2 92  ? 175.738 192.380 161.931 1.00 127.86 ? 603 ILE N  N   1 
ATOM   34553 C CA  . ILE V  2 92  ? 176.493 193.439 162.562 1.00 124.80 ? 603 ILE N  CA  1 
ATOM   34554 C C   . ILE V  2 92  ? 177.677 192.853 163.326 1.00 126.47 ? 603 ILE N  C   1 
ATOM   34555 O O   . ILE V  2 92  ? 177.481 191.940 164.130 1.00 128.69 ? 603 ILE N  O   1 
ATOM   34556 C CB  . ILE V  2 92  ? 175.607 194.216 163.546 1.00 128.37 ? 603 ILE N  CB  1 
ATOM   34557 C CG1 . ILE V  2 92  ? 174.375 194.758 162.807 1.00 134.00 ? 603 ILE N  CG1 1 
ATOM   34558 C CG2 . ILE V  2 92  ? 176.425 195.369 164.147 1.00 142.38 ? 603 ILE N  CG2 1 
ATOM   34559 C CD1 . ILE V  2 92  ? 173.318 195.362 163.694 1.00 158.88 ? 603 ILE N  CD1 1 
ATOM   34560 N N   . CYS V  2 93  ? 178.885 193.377 163.130 1.00 130.54 ? 604 CYS N  N   1 
ATOM   34561 C CA  . CYS V  2 93  ? 180.003 192.880 163.947 1.00 134.25 ? 604 CYS N  CA  1 
ATOM   34562 C C   . CYS V  2 93  ? 180.857 194.040 164.418 1.00 138.25 ? 604 CYS N  C   1 
ATOM   34563 O O   . CYS V  2 93  ? 181.152 194.966 163.657 1.00 138.29 ? 604 CYS N  O   1 
ATOM   34564 C CB  . CYS V  2 93  ? 180.914 191.920 163.186 1.00 133.55 ? 604 CYS N  CB  1 
ATOM   34565 S SG  . CYS V  2 93  ? 181.832 192.709 161.894 1.00 142.43 ? 604 CYS N  SG  1 
ATOM   34566 N N   . CYS V  2 94  ? 181.329 193.966 165.655 1.00 137.38 ? 605 CYS N  N   1 
ATOM   34567 C CA  . CYS V  2 94  ? 182.177 195.028 166.173 1.00 140.03 ? 605 CYS N  CA  1 
ATOM   34568 C C   . CYS V  2 94  ? 183.622 194.636 166.070 1.00 142.14 ? 605 CYS N  C   1 
ATOM   34569 O O   . CYS V  2 94  ? 183.969 193.453 166.221 1.00 143.63 ? 605 CYS N  O   1 
ATOM   34570 C CB  . CYS V  2 94  ? 181.783 195.359 167.592 1.00 144.35 ? 605 CYS N  CB  1 
ATOM   34571 S SG  . CYS V  2 94  ? 180.118 195.971 167.649 1.00 157.86 ? 605 CYS N  SG  1 
ATOM   34572 N N   . THR V  2 95  ? 184.461 195.635 165.835 1.00 140.88 ? 606 THR N  N   1 
ATOM   34573 C CA  . THR V  2 95  ? 185.873 195.404 165.689 1.00 141.29 ? 606 THR N  CA  1 
ATOM   34574 C C   . THR V  2 95  ? 186.669 195.960 166.857 1.00 141.63 ? 606 THR N  C   1 
ATOM   34575 O O   . THR V  2 95  ? 186.138 196.651 167.741 1.00 143.45 ? 606 THR N  O   1 
ATOM   34576 C CB  . THR V  2 95  ? 186.409 196.057 164.414 1.00 145.17 ? 606 THR N  CB  1 
ATOM   34577 O OG1 . THR V  2 95  ? 186.440 197.454 164.605 1.00 143.88 ? 606 THR N  OG1 1 
ATOM   34578 C CG2 . THR V  2 95  ? 185.510 195.706 163.202 1.00 149.28 ? 606 THR N  CG2 1 
ATOM   34579 N N   . ALA V  2 96  ? 187.959 195.652 166.836 1.00 141.92 ? 607 ALA N  N   1 
ATOM   34580 C CA  . ALA V  2 96  ? 188.936 196.102 167.817 1.00 140.78 ? 607 ALA N  CA  1 
ATOM   34581 C C   . ALA V  2 96  ? 189.504 197.490 167.508 1.00 139.23 ? 607 ALA N  C   1 
ATOM   34582 O O   . ALA V  2 96  ? 190.374 197.976 168.229 1.00 139.49 ? 607 ALA N  O   1 
ATOM   34583 C CB  . ALA V  2 96  ? 190.085 195.115 167.878 1.00 133.94 ? 607 ALA N  CB  1 
ATOM   34584 N N   . VAL V  2 97  ? 189.081 198.090 166.406 1.00 138.13 ? 608 VAL N  N   1 
ATOM   34585 C CA  . VAL V  2 97  ? 189.618 199.366 165.988 1.00 136.32 ? 608 VAL N  CA  1 
ATOM   34586 C C   . VAL V  2 97  ? 188.706 200.521 166.396 1.00 138.16 ? 608 VAL N  C   1 
ATOM   34587 O O   . VAL V  2 97  ? 187.501 200.444 166.143 1.00 138.31 ? 608 VAL N  O   1 
ATOM   34588 C CB  . VAL V  2 97  ? 189.815 199.343 164.469 1.00 137.34 ? 608 VAL N  CB  1 
ATOM   34589 C CG1 . VAL V  2 97  ? 190.302 200.680 163.920 1.00 141.58 ? 608 VAL N  CG1 1 
ATOM   34590 C CG2 . VAL V  2 97  ? 190.846 198.244 164.142 1.00 135.83 ? 608 VAL N  CG2 1 
ATOM   34591 N N   . PRO V  2 98  ? 189.216 201.530 167.116 1.00 137.83 ? 609 PRO N  N   1 
ATOM   34592 C CA  . PRO V  2 98  ? 188.501 202.700 167.561 1.00 137.34 ? 609 PRO N  CA  1 
ATOM   34593 C C   . PRO V  2 98  ? 188.239 203.604 166.399 1.00 133.73 ? 609 PRO N  C   1 
ATOM   34594 O O   . PRO V  2 98  ? 189.022 203.638 165.450 1.00 136.71 ? 609 PRO N  O   1 
ATOM   34595 C CB  . PRO V  2 98  ? 189.466 203.335 168.550 1.00 139.25 ? 609 PRO N  CB  1 
ATOM   34596 C CG  . PRO V  2 98  ? 190.819 202.910 168.086 1.00 132.68 ? 609 PRO N  CG  1 
ATOM   34597 C CD  . PRO V  2 98  ? 190.634 201.528 167.516 1.00 131.85 ? 609 PRO N  CD  1 
ATOM   34598 N N   . TRP V  2 99  ? 187.191 204.374 166.503 1.00 133.50 ? 610 TRP N  N   1 
ATOM   34599 C CA  . TRP V  2 99  ? 186.884 205.379 165.532 1.00 135.02 ? 610 TRP N  CA  1 
ATOM   34600 C C   . TRP V  2 99  ? 187.815 206.563 165.691 1.00 136.71 ? 610 TRP N  C   1 
ATOM   34601 O O   . TRP V  2 99  ? 188.076 207.035 166.808 1.00 140.53 ? 610 TRP N  O   1 
ATOM   34602 C CB  . TRP V  2 99  ? 185.462 205.871 165.713 1.00 136.61 ? 610 TRP N  CB  1 
ATOM   34603 C CG  . TRP V  2 99  ? 185.090 206.751 164.661 1.00 137.73 ? 610 TRP N  CG  1 
ATOM   34604 C CD1 . TRP V  2 99  ? 185.026 208.099 164.677 1.00 141.42 ? 610 TRP N  CD1 1 
ATOM   34605 C CD2 . TRP V  2 99  ? 184.716 206.336 163.364 1.00 137.99 ? 610 TRP N  CD2 1 
ATOM   34606 N NE1 . TRP V  2 99  ? 184.653 208.558 163.461 1.00 143.13 ? 610 TRP N  NE1 1 
ATOM   34607 C CE2 . TRP V  2 99  ? 184.463 207.473 162.630 1.00 142.54 ? 610 TRP N  CE2 1 
ATOM   34608 C CE3 . TRP V  2 99  ? 184.579 205.098 162.781 1.00 135.43 ? 610 TRP N  CE3 1 
ATOM   34609 C CZ2 . TRP V  2 99  ? 184.093 207.402 161.298 1.00 144.82 ? 610 TRP N  CZ2 1 
ATOM   34610 C CZ3 . TRP V  2 99  ? 184.210 205.008 161.469 1.00 142.35 ? 610 TRP N  CZ3 1 
ATOM   34611 C CH2 . TRP V  2 99  ? 183.978 206.133 160.739 1.00 148.11 ? 610 TRP N  CH2 1 
ATOM   34612 N N   . ASN V  2 100 ? 188.326 207.054 164.580 1.00 139.68 ? 611 ASN N  N   1 
ATOM   34613 C CA  . ASN V  2 100 ? 189.164 208.233 164.589 1.00 146.24 ? 611 ASN N  CA  1 
ATOM   34614 C C   . ASN V  2 100 ? 188.324 209.415 164.127 1.00 147.61 ? 611 ASN N  C   1 
ATOM   34615 O O   . ASN V  2 100 ? 187.699 209.373 163.059 1.00 147.51 ? 611 ASN N  O   1 
ATOM   34616 C CB  . ASN V  2 100 ? 190.407 208.069 163.757 1.00 144.96 ? 611 ASN N  CB  1 
ATOM   34617 C CG  . ASN V  2 100 ? 191.419 209.126 164.028 1.00 142.73 ? 611 ASN N  CG  1 
ATOM   34618 O OD1 . ASN V  2 100 ? 191.119 210.329 164.076 1.00 148.38 ? 611 ASN N  OD1 1 
ATOM   34619 N ND2 . ASN V  2 100 ? 192.652 208.704 164.218 1.00 139.11 ? 611 ASN N  ND2 1 
ATOM   34620 N N   . THR V  2 101 ? 188.331 210.478 164.907 1.00 149.63 ? 612 THR N  N   1 
ATOM   34621 C CA  . THR V  2 101 ? 187.526 211.648 164.619 1.00 151.09 ? 612 THR N  CA  1 
ATOM   34622 C C   . THR V  2 101 ? 187.995 212.397 163.392 1.00 149.76 ? 612 THR N  C   1 
ATOM   34623 O O   . THR V  2 101 ? 187.297 213.267 162.875 1.00 148.85 ? 612 THR N  O   1 
ATOM   34624 C CB  . THR V  2 101 ? 187.493 212.577 165.825 1.00 156.15 ? 612 THR N  CB  1 
ATOM   34625 O OG1 . THR V  2 101 ? 188.836 212.927 166.185 1.00 161.19 ? 612 THR N  OG1 1 
ATOM   34626 C CG2 . THR V  2 101 ? 186.801 211.878 166.967 1.00 154.56 ? 612 THR N  CG2 1 
ATOM   34627 N N   . SER V  2 102 ? 189.183 212.058 162.906 1.00 149.91 ? 613 SER N  N   1 
ATOM   34628 C CA  . SER V  2 102 ? 189.697 212.650 161.695 1.00 152.32 ? 613 SER N  CA  1 
ATOM   34629 C C   . SER V  2 102 ? 188.936 212.093 160.498 1.00 150.63 ? 613 SER N  C   1 
ATOM   34630 O O   . SER V  2 102 ? 188.937 212.694 159.423 1.00 151.75 ? 613 SER N  O   1 
ATOM   34631 C CB  . SER V  2 102 ? 191.166 212.344 161.539 1.00 153.53 ? 613 SER N  CB  1 
ATOM   34632 O OG  . SER V  2 102 ? 191.363 210.992 161.245 1.00 149.33 ? 613 SER N  OG  1 
ATOM   34633 N N   . TRP V  2 103 ? 188.274 210.943 160.676 1.00 146.88 ? 614 TRP N  N   1 
ATOM   34634 C CA  . TRP V  2 103 ? 187.508 210.352 159.600 1.00 145.86 ? 614 TRP N  CA  1 
ATOM   34635 C C   . TRP V  2 103 ? 186.175 211.059 159.618 1.00 142.68 ? 614 TRP N  C   1 
ATOM   34636 O O   . TRP V  2 103 ? 185.614 211.430 158.587 1.00 143.89 ? 614 TRP N  O   1 
ATOM   34637 C CB  . TRP V  2 103 ? 187.332 208.864 159.844 1.00 147.04 ? 614 TRP N  CB  1 
ATOM   34638 C CG  . TRP V  2 103 ? 188.631 208.161 159.966 1.00 146.95 ? 614 TRP N  CG  1 
ATOM   34639 C CD1 . TRP V  2 103 ? 189.843 208.584 159.516 1.00 146.35 ? 614 TRP N  CD1 1 
ATOM   34640 C CD2 . TRP V  2 103 ? 188.870 206.921 160.645 1.00 145.56 ? 614 TRP N  CD2 1 
ATOM   34641 N NE1 . TRP V  2 103 ? 190.809 207.693 159.861 1.00 146.07 ? 614 TRP N  NE1 1 
ATOM   34642 C CE2 . TRP V  2 103 ? 190.234 206.660 160.545 1.00 143.92 ? 614 TRP N  CE2 1 
ATOM   34643 C CE3 . TRP V  2 103 ? 188.052 206.031 161.337 1.00 144.28 ? 614 TRP N  CE3 1 
ATOM   34644 C CZ2 . TRP V  2 103 ? 190.802 205.536 161.105 1.00 140.74 ? 614 TRP N  CZ2 1 
ATOM   34645 C CZ3 . TRP V  2 103 ? 188.617 204.906 161.901 1.00 143.46 ? 614 TRP N  CZ3 1 
ATOM   34646 C CH2 . TRP V  2 103 ? 189.955 204.663 161.788 1.00 141.85 ? 614 TRP N  CH2 1 
ATOM   34647 N N   . SER V  2 104 ? 185.674 211.221 160.832 1.00 143.13 ? 615 SER N  N   1 
ATOM   34648 C CA  . SER V  2 104 ? 184.438 211.927 161.117 1.00 144.47 ? 615 SER N  CA  1 
ATOM   34649 C C   . SER V  2 104 ? 184.370 212.361 162.543 1.00 146.15 ? 615 SER N  C   1 
ATOM   34650 O O   . SER V  2 104 ? 184.447 211.535 163.457 1.00 146.86 ? 615 SER N  O   1 
ATOM   34651 C CB  . SER V  2 104 ? 183.203 211.131 160.834 1.00 148.05 ? 615 SER N  CB  1 
ATOM   34652 O OG  . SER V  2 104 ? 182.077 211.853 161.276 1.00 148.41 ? 615 SER N  OG  1 
ATOM   34653 N N   . ASN V  2 105 ? 184.124 213.640 162.744 1.00 146.16 ? 616 ASN N  N   1 
ATOM   34654 C CA  . ASN V  2 105 ? 184.048 214.194 164.066 1.00 146.31 ? 616 ASN N  CA  1 
ATOM   34655 C C   . ASN V  2 105 ? 182.629 214.458 164.517 1.00 147.72 ? 616 ASN N  C   1 
ATOM   34656 O O   . ASN V  2 105 ? 182.414 215.270 165.416 1.00 151.55 ? 616 ASN N  O   1 
ATOM   34657 C CB  . ASN V  2 105 ? 184.874 215.445 164.111 1.00 147.79 ? 616 ASN N  CB  1 
ATOM   34658 C CG  . ASN V  2 105 ? 184.349 216.461 163.169 1.00 150.13 ? 616 ASN N  CG  1 
ATOM   34659 O OD1 . ASN V  2 105 ? 183.690 216.130 162.160 1.00 147.15 ? 616 ASN N  OD1 1 
ATOM   34660 N ND2 . ASN V  2 105 ? 184.620 217.706 163.451 1.00 158.35 ? 616 ASN N  ND2 1 
ATOM   34661 N N   . LYS V  2 106 ? 181.665 213.789 163.894 1.00 149.54 ? 617 LYS N  N   1 
ATOM   34662 C CA  . LYS V  2 106 ? 180.276 213.928 164.307 1.00 150.16 ? 617 LYS N  CA  1 
ATOM   34663 C C   . LYS V  2 106 ? 179.999 213.001 165.476 1.00 151.79 ? 617 LYS N  C   1 
ATOM   34664 O O   . LYS V  2 106 ? 180.612 211.937 165.585 1.00 153.20 ? 617 LYS N  O   1 
ATOM   34665 C CB  . LYS V  2 106 ? 179.321 213.639 163.164 1.00 150.09 ? 617 LYS N  CB  1 
ATOM   34666 C CG  . LYS V  2 106 ? 179.365 214.626 162.058 1.00 148.56 ? 617 LYS N  CG  1 
ATOM   34667 C CD  . LYS V  2 106 ? 178.288 214.312 161.024 1.00 152.79 ? 617 LYS N  CD  1 
ATOM   34668 C CE  . LYS V  2 106 ? 178.259 215.353 159.921 1.00 150.86 ? 617 LYS N  CE  1 
ATOM   34669 N NZ  . LYS V  2 106 ? 179.431 215.241 159.014 1.00 147.33 ? 617 LYS N  NZ  1 
ATOM   34670 N N   . SER V  2 107 ? 179.067 213.396 166.335 1.00 149.94 ? 618 SER N  N   1 
ATOM   34671 C CA  . SER V  2 107 ? 178.678 212.595 167.481 1.00 149.59 ? 618 SER N  CA  1 
ATOM   34672 C C   . SER V  2 107 ? 177.840 211.407 167.075 1.00 150.46 ? 618 SER N  C   1 
ATOM   34673 O O   . SER V  2 107 ? 177.265 211.362 165.984 1.00 151.82 ? 618 SER N  O   1 
ATOM   34674 C CB  . SER V  2 107 ? 177.864 213.420 168.457 1.00 148.64 ? 618 SER N  CB  1 
ATOM   34675 O OG  . SER V  2 107 ? 176.585 213.702 167.940 1.00 148.31 ? 618 SER N  OG  1 
ATOM   34676 N N   . TYR V  2 108 ? 177.694 210.456 167.991 1.00 148.80 ? 619 TYR N  N   1 
ATOM   34677 C CA  . TYR V  2 108 ? 176.895 209.276 167.712 1.00 150.24 ? 619 TYR N  CA  1 
ATOM   34678 C C   . TYR V  2 108 ? 175.498 209.693 167.254 1.00 151.69 ? 619 TYR N  C   1 
ATOM   34679 O O   . TYR V  2 108 ? 175.002 209.225 166.234 1.00 149.75 ? 619 TYR N  O   1 
ATOM   34680 C CB  . TYR V  2 108 ? 176.809 208.420 168.966 1.00 148.43 ? 619 TYR N  CB  1 
ATOM   34681 C CG  . TYR V  2 108 ? 176.041 207.172 168.804 1.00 150.88 ? 619 TYR N  CG  1 
ATOM   34682 C CD1 . TYR V  2 108 ? 176.682 206.018 168.401 1.00 149.94 ? 619 TYR N  CD1 1 
ATOM   34683 C CD2 . TYR V  2 108 ? 174.683 207.167 169.038 1.00 154.35 ? 619 TYR N  CD2 1 
ATOM   34684 C CE1 . TYR V  2 108 ? 175.957 204.870 168.252 1.00 153.49 ? 619 TYR N  CE1 1 
ATOM   34685 C CE2 . TYR V  2 108 ? 173.972 206.015 168.875 1.00 159.03 ? 619 TYR N  CE2 1 
ATOM   34686 C CZ  . TYR V  2 108 ? 174.608 204.870 168.487 1.00 157.44 ? 619 TYR N  CZ  1 
ATOM   34687 O OH  . TYR V  2 108 ? 173.896 203.713 168.322 1.00 156.00 ? 619 TYR N  OH  1 
ATOM   34688 N N   . ASN V  2 109 ? 174.863 210.602 167.997 1.00 148.59 ? 620 ASN N  N   1 
ATOM   34689 C CA  . ASN V  2 109 ? 173.528 211.090 167.659 1.00 144.41 ? 620 ASN N  CA  1 
ATOM   34690 C C   . ASN V  2 109 ? 173.467 211.751 166.290 1.00 141.94 ? 620 ASN N  C   1 
ATOM   34691 O O   . ASN V  2 109 ? 172.601 211.451 165.457 1.00 141.86 ? 620 ASN N  O   1 
ATOM   34692 C CB  . ASN V  2 109 ? 173.086 212.062 168.723 1.00 141.82 ? 620 ASN N  CB  1 
ATOM   34693 C CG  . ASN V  2 109 ? 171.772 212.684 168.464 1.00 143.58 ? 620 ASN N  CG  1 
ATOM   34694 O OD1 . ASN V  2 109 ? 170.741 212.041 168.255 1.00 140.38 ? 620 ASN N  OD1 1 
ATOM   34695 N ND2 . ASN V  2 109 ? 171.788 213.993 168.481 1.00 149.24 ? 620 ASN N  ND2 1 
ATOM   34696 N N   . GLN V  2 110 ? 174.450 212.583 165.993 1.00 145.36 ? 621 GLN N  N   1 
ATOM   34697 C CA  . GLN V  2 110 ? 174.460 213.257 164.711 1.00 144.81 ? 621 GLN N  CA  1 
ATOM   34698 C C   . GLN V  2 110 ? 174.534 212.283 163.556 1.00 148.87 ? 621 GLN N  C   1 
ATOM   34699 O O   . GLN V  2 110 ? 173.982 212.560 162.495 1.00 147.18 ? 621 GLN N  O   1 
ATOM   34700 C CB  . GLN V  2 110 ? 175.618 214.228 164.618 1.00 146.54 ? 621 GLN N  CB  1 
ATOM   34701 C CG  . GLN V  2 110 ? 175.462 215.449 165.454 1.00 148.43 ? 621 GLN N  CG  1 
ATOM   34702 C CD  . GLN V  2 110 ? 176.698 216.310 165.446 1.00 153.28 ? 621 GLN N  CD  1 
ATOM   34703 O OE1 . GLN V  2 110 ? 177.829 215.860 165.714 1.00 152.32 ? 621 GLN N  OE1 1 
ATOM   34704 N NE2 . GLN V  2 110 ? 176.502 217.582 165.122 1.00 151.30 ? 621 GLN N  NE2 1 
ATOM   34705 N N   . ILE V  2 111 ? 175.222 211.165 163.744 1.00 149.96 ? 622 ILE N  N   1 
ATOM   34706 C CA  . ILE V  2 111 ? 175.347 210.183 162.691 1.00 150.66 ? 622 ILE N  CA  1 
ATOM   34707 C C   . ILE V  2 111 ? 174.143 209.256 162.611 1.00 150.07 ? 622 ILE N  C   1 
ATOM   34708 O O   . ILE V  2 111 ? 173.562 209.086 161.547 1.00 150.05 ? 622 ILE N  O   1 
ATOM   34709 C CB  . ILE V  2 111 ? 176.617 209.336 162.940 1.00 149.72 ? 622 ILE N  CB  1 
ATOM   34710 C CG1 . ILE V  2 111 ? 177.832 210.252 162.811 1.00 150.25 ? 622 ILE N  CG1 1 
ATOM   34711 C CG2 . ILE V  2 111 ? 176.690 208.100 161.995 1.00 150.26 ? 622 ILE N  CG2 1 
ATOM   34712 C CD1 . ILE V  2 111 ? 179.116 209.651 163.300 1.00 152.33 ? 622 ILE N  CD1 1 
ATOM   34713 N N   . TRP V  2 112 ? 173.769 208.662 163.728 1.00 148.10 ? 623 TRP N  N   1 
ATOM   34714 C CA  . TRP V  2 112 ? 172.735 207.649 163.737 1.00 143.19 ? 623 TRP N  CA  1 
ATOM   34715 C C   . TRP V  2 112 ? 171.282 208.090 163.725 1.00 142.67 ? 623 TRP N  C   1 
ATOM   34716 O O   . TRP V  2 112 ? 170.417 207.346 163.235 1.00 141.83 ? 623 TRP N  O   1 
ATOM   34717 C CB  . TRP V  2 112 ? 172.983 206.782 164.941 1.00 145.43 ? 623 TRP N  CB  1 
ATOM   34718 C CG  . TRP V  2 112 ? 174.149 205.955 164.728 1.00 146.93 ? 623 TRP N  CG  1 
ATOM   34719 C CD1 . TRP V  2 112 ? 175.382 206.132 165.214 1.00 148.19 ? 623 TRP N  CD1 1 
ATOM   34720 C CD2 . TRP V  2 112 ? 174.200 204.776 163.957 1.00 147.10 ? 623 TRP N  CD2 1 
ATOM   34721 N NE1 . TRP V  2 112 ? 176.182 205.135 164.801 1.00 147.01 ? 623 TRP N  NE1 1 
ATOM   34722 C CE2 . TRP V  2 112 ? 175.478 204.299 164.037 1.00 148.90 ? 623 TRP N  CE2 1 
ATOM   34723 C CE3 . TRP V  2 112 ? 173.279 204.098 163.231 1.00 147.47 ? 623 TRP N  CE3 1 
ATOM   34724 C CZ2 . TRP V  2 112 ? 175.859 203.156 163.413 1.00 148.81 ? 623 TRP N  CZ2 1 
ATOM   34725 C CZ3 . TRP V  2 112 ? 173.640 202.945 162.575 1.00 150.98 ? 623 TRP N  CZ3 1 
ATOM   34726 C CH2 . TRP V  2 112 ? 174.901 202.484 162.662 1.00 151.97 ? 623 TRP N  CH2 1 
ATOM   34727 N N   . ASN V  2 113 ? 170.990 209.261 164.293 1.00 142.11 ? 624 ASN N  N   1 
ATOM   34728 C CA  . ASN V  2 113 ? 169.616 209.695 164.406 1.00 141.90 ? 624 ASN N  CA  1 
ATOM   34729 C C   . ASN V  2 113 ? 169.244 210.831 163.479 1.00 142.40 ? 624 ASN N  C   1 
ATOM   34730 O O   . ASN V  2 113 ? 168.065 211.110 163.286 1.00 146.98 ? 624 ASN N  O   1 
ATOM   34731 C CB  . ASN V  2 113 ? 169.356 210.101 165.827 1.00 144.53 ? 624 ASN N  CB  1 
ATOM   34732 C CG  . ASN V  2 113 ? 169.512 208.958 166.772 1.00 145.64 ? 624 ASN N  CG  1 
ATOM   34733 O OD1 . ASN V  2 113 ? 169.109 207.821 166.491 1.00 145.78 ? 624 ASN N  OD1 1 
ATOM   34734 N ND2 . ASN V  2 113 ? 170.095 209.238 167.908 1.00 141.99 ? 624 ASN N  ND2 1 
ATOM   34735 N N   . ASN V  2 114 ? 170.230 211.532 162.946 1.00 140.47 ? 625 ASN N  N   1 
ATOM   34736 C CA  . ASN V  2 114 ? 169.940 212.689 162.123 1.00 144.53 ? 625 ASN N  CA  1 
ATOM   34737 C C   . ASN V  2 114 ? 170.379 212.539 160.679 1.00 145.24 ? 625 ASN N  C   1 
ATOM   34738 O O   . ASN V  2 114 ? 170.314 213.492 159.900 1.00 146.59 ? 625 ASN N  O   1 
ATOM   34739 C CB  . ASN V  2 114 ? 170.578 213.882 162.777 1.00 143.30 ? 625 ASN N  CB  1 
ATOM   34740 C CG  . ASN V  2 114 ? 169.891 214.196 164.056 1.00 142.99 ? 625 ASN N  CG  1 
ATOM   34741 O OD1 . ASN V  2 114 ? 168.854 214.869 164.036 1.00 149.10 ? 625 ASN N  OD1 1 
ATOM   34742 N ND2 . ASN V  2 114 ? 170.388 213.710 165.167 1.00 141.16 ? 625 ASN N  ND2 1 
ATOM   34743 N N   . MET V  2 115 ? 170.808 211.345 160.318 1.00 143.66 ? 626 MET N  N   1 
ATOM   34744 C CA  . MET V  2 115 ? 171.278 211.056 158.972 1.00 145.09 ? 626 MET N  CA  1 
ATOM   34745 C C   . MET V  2 115 ? 170.865 209.679 158.537 1.00 146.86 ? 626 MET N  C   1 
ATOM   34746 O O   . MET V  2 115 ? 170.656 208.793 159.375 1.00 146.92 ? 626 MET N  O   1 
ATOM   34747 C CB  . MET V  2 115 ? 172.794 211.181 158.854 1.00 143.43 ? 626 MET N  CB  1 
ATOM   34748 C CG  . MET V  2 115 ? 173.350 212.562 159.138 1.00 148.52 ? 626 MET N  CG  1 
ATOM   34749 S SD  . MET V  2 115 ? 175.121 212.666 158.888 1.00 155.73 ? 626 MET N  SD  1 
ATOM   34750 C CE  . MET V  2 115 ? 175.253 212.754 157.094 1.00 152.62 ? 626 MET N  CE  1 
ATOM   34751 N N   . THR V  2 116 ? 170.776 209.492 157.226 1.00 144.43 ? 627 THR N  N   1 
ATOM   34752 C CA  . THR V  2 116 ? 170.494 208.188 156.674 1.00 145.85 ? 627 THR N  CA  1 
ATOM   34753 C C   . THR V  2 116 ? 171.816 207.667 156.119 1.00 142.82 ? 627 THR N  C   1 
ATOM   34754 O O   . THR V  2 116 ? 172.758 208.448 155.908 1.00 139.92 ? 627 THR N  O   1 
ATOM   34755 C CB  . THR V  2 116 ? 169.451 208.270 155.564 1.00 143.52 ? 627 THR N  CB  1 
ATOM   34756 O OG1 . THR V  2 116 ? 170.028 208.884 154.408 1.00 141.52 ? 627 THR N  OG1 1 
ATOM   34757 C CG2 . THR V  2 116 ? 168.272 209.162 156.044 1.00 144.69 ? 627 THR N  CG2 1 
ATOM   34758 N N   . TRP V  2 117 ? 171.883 206.374 155.819 1.00 140.69 ? 628 TRP N  N   1 
ATOM   34759 C CA  . TRP V  2 117 ? 173.128 205.815 155.299 1.00 139.00 ? 628 TRP N  CA  1 
ATOM   34760 C C   . TRP V  2 117 ? 173.529 206.393 153.951 1.00 138.88 ? 628 TRP N  C   1 
ATOM   34761 O O   . TRP V  2 117 ? 174.716 206.611 153.703 1.00 140.30 ? 628 TRP N  O   1 
ATOM   34762 C CB  . TRP V  2 117 ? 173.019 204.295 155.118 1.00 142.42 ? 628 TRP N  CB  1 
ATOM   34763 C CG  . TRP V  2 117 ? 173.029 203.471 156.346 1.00 139.77 ? 628 TRP N  CG  1 
ATOM   34764 C CD1 . TRP V  2 117 ? 171.956 202.966 156.966 1.00 140.79 ? 628 TRP N  CD1 1 
ATOM   34765 C CD2 . TRP V  2 117 ? 174.175 202.965 157.061 1.00 139.54 ? 628 TRP N  CD2 1 
ATOM   34766 N NE1 . TRP V  2 117 ? 172.344 202.214 158.050 1.00 144.43 ? 628 TRP N  NE1 1 
ATOM   34767 C CE2 . TRP V  2 117 ? 173.697 202.202 158.110 1.00 139.37 ? 628 TRP N  CE2 1 
ATOM   34768 C CE3 . TRP V  2 117 ? 175.527 203.084 156.887 1.00 144.32 ? 628 TRP N  CE3 1 
ATOM   34769 C CZ2 . TRP V  2 117 ? 174.541 201.574 158.997 1.00 140.79 ? 628 TRP N  CZ2 1 
ATOM   34770 C CZ3 . TRP V  2 117 ? 176.378 202.448 157.758 1.00 142.18 ? 628 TRP N  CZ3 1 
ATOM   34771 C CH2 . TRP V  2 117 ? 175.899 201.722 158.785 1.00 140.34 ? 628 TRP N  CH2 1 
ATOM   34772 N N   . MET V  2 118 ? 172.572 206.732 153.081 1.00 137.73 ? 629 MET N  N   1 
ATOM   34773 C CA  . MET V  2 118 ? 172.987 207.183 151.768 1.00 139.48 ? 629 MET N  CA  1 
ATOM   34774 C C   . MET V  2 118 ? 173.835 208.433 151.809 1.00 139.41 ? 629 MET N  C   1 
ATOM   34775 O O   . MET V  2 118 ? 174.769 208.578 151.020 1.00 140.91 ? 629 MET N  O   1 
ATOM   34776 C CB  . MET V  2 118 ? 171.764 207.464 150.907 1.00 145.24 ? 629 MET N  CB  1 
ATOM   34777 C CG  . MET V  2 118 ? 172.074 207.781 149.462 1.00 148.64 ? 629 MET N  CG  1 
ATOM   34778 S SD  . MET V  2 118 ? 172.822 206.399 148.584 1.00 147.50 ? 629 MET N  SD  1 
ATOM   34779 C CE  . MET V  2 118 ? 171.380 205.440 148.244 1.00 132.88 ? 629 MET N  CE  1 
ATOM   34780 N N   . GLU V  2 119 ? 173.502 209.351 152.697 1.00 138.75 ? 630 GLU N  N   1 
ATOM   34781 C CA  . GLU V  2 119 ? 174.254 210.572 152.799 1.00 139.36 ? 630 GLU N  CA  1 
ATOM   34782 C C   . GLU V  2 119 ? 175.497 210.387 153.607 1.00 139.18 ? 630 GLU N  C   1 
ATOM   34783 O O   . GLU V  2 119 ? 176.567 210.875 153.252 1.00 140.36 ? 630 GLU N  O   1 
ATOM   34784 C CB  . GLU V  2 119 ? 173.415 211.659 153.442 1.00 143.97 ? 630 GLU N  CB  1 
ATOM   34785 C CG  . GLU V  2 119 ? 174.105 212.997 153.517 1.00 154.06 ? 630 GLU N  CG  1 
ATOM   34786 C CD  . GLU V  2 119 ? 173.236 214.053 154.089 1.00 172.84 ? 630 GLU N  CD  1 
ATOM   34787 O OE1 . GLU V  2 119 ? 172.110 213.757 154.402 1.00 170.08 ? 630 GLU N  OE1 1 
ATOM   34788 O OE2 . GLU V  2 119 ? 173.693 215.156 154.228 1.00 162.28 ? 630 GLU N  OE2 1 
ATOM   34789 N N   . TRP V  2 120 ? 175.362 209.697 154.719 1.00 139.37 ? 631 TRP N  N   1 
ATOM   34790 C CA  . TRP V  2 120 ? 176.467 209.570 155.618 1.00 142.81 ? 631 TRP N  CA  1 
ATOM   34791 C C   . TRP V  2 120 ? 177.660 208.812 155.068 1.00 141.11 ? 631 TRP N  C   1 
ATOM   34792 O O   . TRP V  2 120 ? 178.798 209.249 155.207 1.00 143.00 ? 631 TRP N  O   1 
ATOM   34793 C CB  . TRP V  2 120 ? 176.017 208.986 156.935 1.00 144.13 ? 631 TRP N  CB  1 
ATOM   34794 C CG  . TRP V  2 120 ? 177.134 208.873 157.789 1.00 150.20 ? 631 TRP N  CG  1 
ATOM   34795 C CD1 . TRP V  2 120 ? 177.693 209.849 158.533 1.00 155.34 ? 631 TRP N  CD1 1 
ATOM   34796 C CD2 . TRP V  2 120 ? 177.899 207.722 158.000 1.00 150.42 ? 631 TRP N  CD2 1 
ATOM   34797 N NE1 . TRP V  2 120 ? 178.775 209.375 159.175 1.00 153.34 ? 631 TRP N  NE1 1 
ATOM   34798 C CE2 . TRP V  2 120 ? 178.920 208.073 158.867 1.00 151.18 ? 631 TRP N  CE2 1 
ATOM   34799 C CE3 . TRP V  2 120 ? 177.818 206.447 157.523 1.00 147.15 ? 631 TRP N  CE3 1 
ATOM   34800 C CZ2 . TRP V  2 120 ? 179.848 207.192 159.253 1.00 147.99 ? 631 TRP N  CZ2 1 
ATOM   34801 C CZ3 . TRP V  2 120 ? 178.735 205.579 157.898 1.00 146.92 ? 631 TRP N  CZ3 1 
ATOM   34802 C CH2 . TRP V  2 120 ? 179.733 205.934 158.742 1.00 145.59 ? 631 TRP N  CH2 1 
ATOM   34803 N N   . GLU V  2 121 ? 177.446 207.678 154.418 1.00 141.66 ? 632 GLU N  N   1 
ATOM   34804 C CA  . GLU V  2 121 ? 178.603 206.905 153.984 1.00 146.05 ? 632 GLU N  CA  1 
ATOM   34805 C C   . GLU V  2 121 ? 179.481 207.660 153.020 1.00 143.28 ? 632 GLU N  C   1 
ATOM   34806 O O   . GLU V  2 121 ? 180.705 207.535 153.052 1.00 143.35 ? 632 GLU N  O   1 
ATOM   34807 C CB  . GLU V  2 121 ? 178.191 205.617 153.320 1.00 157.80 ? 632 GLU N  CB  1 
ATOM   34808 C CG  . GLU V  2 121 ? 177.643 204.601 154.232 1.00 161.69 ? 632 GLU N  CG  1 
ATOM   34809 C CD  . GLU V  2 121 ? 177.263 203.395 153.488 1.00 168.01 ? 632 GLU N  CD  1 
ATOM   34810 O OE1 . GLU V  2 121 ? 176.901 203.561 152.361 1.00 171.22 ? 632 GLU N  OE1 1 
ATOM   34811 O OE2 . GLU V  2 121 ? 177.400 202.301 153.987 1.00 159.65 ? 632 GLU N  OE2 1 
ATOM   34812 N N   . ARG V  2 122 ? 178.881 208.493 152.199 1.00 141.52 ? 633 ARG N  N   1 
ATOM   34813 C CA  . ARG V  2 122 ? 179.613 209.250 151.211 1.00 140.55 ? 633 ARG N  CA  1 
ATOM   34814 C C   . ARG V  2 122 ? 180.660 210.170 151.817 1.00 137.27 ? 633 ARG N  C   1 
ATOM   34815 O O   . ARG V  2 122 ? 181.593 210.584 151.125 1.00 133.84 ? 633 ARG N  O   1 
ATOM   34816 C CB  . ARG V  2 122 ? 178.658 210.056 150.356 1.00 140.48 ? 633 ARG N  CB  1 
ATOM   34817 C CG  . ARG V  2 122 ? 177.835 209.214 149.404 1.00 151.83 ? 633 ARG N  CG  1 
ATOM   34818 C CD  . ARG V  2 122 ? 176.933 210.026 148.557 1.00 162.46 ? 633 ARG N  CD  1 
ATOM   34819 N NE  . ARG V  2 122 ? 175.738 210.508 149.252 1.00 150.88 ? 633 ARG N  NE  1 
ATOM   34820 C CZ  . ARG V  2 122 ? 174.977 211.558 148.830 1.00 154.31 ? 633 ARG N  CZ  1 
ATOM   34821 N NH1 . ARG V  2 122 ? 175.342 212.250 147.767 1.00 166.72 ? 633 ARG N  NH1 1 
ATOM   34822 N NH2 . ARG V  2 122 ? 173.861 211.901 149.456 1.00 150.97 ? 633 ARG N  NH2 1 
ATOM   34823 N N   . GLU V  2 123 ? 180.513 210.510 153.091 1.00 139.73 ? 634 GLU N  N   1 
ATOM   34824 C CA  . GLU V  2 123 ? 181.435 211.403 153.750 1.00 143.05 ? 634 GLU N  CA  1 
ATOM   34825 C C   . GLU V  2 123 ? 182.754 210.737 154.126 1.00 140.66 ? 634 GLU N  C   1 
ATOM   34826 O O   . GLU V  2 123 ? 183.744 211.429 154.359 1.00 139.52 ? 634 GLU N  O   1 
ATOM   34827 C CB  . GLU V  2 123 ? 180.800 211.983 155.012 1.00 147.24 ? 634 GLU N  CB  1 
ATOM   34828 C CG  . GLU V  2 123 ? 179.607 212.898 154.754 1.00 147.39 ? 634 GLU N  CG  1 
ATOM   34829 C CD  . GLU V  2 123 ? 179.056 213.533 156.018 1.00 158.43 ? 634 GLU N  CD  1 
ATOM   34830 O OE1 . GLU V  2 123 ? 179.498 213.179 157.099 1.00 158.78 ? 634 GLU N  OE1 1 
ATOM   34831 O OE2 . GLU V  2 123 ? 178.210 214.393 155.906 1.00 160.14 ? 634 GLU N  OE2 1 
ATOM   34832 N N   . ILE V  2 124 ? 182.767 209.407 154.245 1.00 140.64 ? 635 ILE N  N   1 
ATOM   34833 C CA  . ILE V  2 124 ? 183.963 208.686 154.664 1.00 143.04 ? 635 ILE N  CA  1 
ATOM   34834 C C   . ILE V  2 124 ? 184.366 207.682 153.616 1.00 138.53 ? 635 ILE N  C   1 
ATOM   34835 O O   . ILE V  2 124 ? 185.058 206.706 153.897 1.00 136.83 ? 635 ILE N  O   1 
ATOM   34836 C CB  . ILE V  2 124 ? 183.763 207.932 155.993 1.00 148.10 ? 635 ILE N  CB  1 
ATOM   34837 C CG1 . ILE V  2 124 ? 182.590 206.911 155.852 1.00 148.83 ? 635 ILE N  CG1 1 
ATOM   34838 C CG2 . ILE V  2 124 ? 183.510 208.953 157.123 1.00 151.80 ? 635 ILE N  CG2 1 
ATOM   34839 C CD1 . ILE V  2 124 ? 182.519 205.901 156.964 1.00 148.13 ? 635 ILE N  CD1 1 
ATOM   34840 N N   . ASP V  2 125 ? 183.920 207.906 152.398 1.00 141.82 ? 636 ASP N  N   1 
ATOM   34841 C CA  . ASP V  2 125 ? 184.149 206.961 151.318 1.00 145.84 ? 636 ASP N  CA  1 
ATOM   34842 C C   . ASP V  2 125 ? 185.652 206.771 151.104 1.00 140.76 ? 636 ASP N  C   1 
ATOM   34843 O O   . ASP V  2 125 ? 186.145 205.656 150.887 1.00 139.09 ? 636 ASP N  O   1 
ATOM   34844 C CB  . ASP V  2 125 ? 183.472 207.516 150.053 1.00 152.04 ? 636 ASP N  CB  1 
ATOM   34845 C CG  . ASP V  2 125 ? 183.248 206.527 148.870 1.00 172.57 ? 636 ASP N  CG  1 
ATOM   34846 O OD1 . ASP V  2 125 ? 182.384 205.652 148.959 1.00 170.37 ? 636 ASP N  OD1 1 
ATOM   34847 O OD2 . ASP V  2 125 ? 183.917 206.673 147.878 1.00 168.58 ? 636 ASP N  OD2 1 
ATOM   34848 N N   . ASN V  2 126 ? 186.403 207.837 151.316 1.00 139.76 ? 637 ASN N  N   1 
ATOM   34849 C CA  . ASN V  2 126 ? 187.830 207.847 151.122 1.00 135.23 ? 637 ASN N  CA  1 
ATOM   34850 C C   . ASN V  2 126 ? 188.630 207.179 152.225 1.00 134.24 ? 637 ASN N  C   1 
ATOM   34851 O O   . ASN V  2 126 ? 189.852 207.090 152.130 1.00 133.15 ? 637 ASN N  O   1 
ATOM   34852 C CB  . ASN V  2 126 ? 188.254 209.268 150.958 1.00 144.47 ? 637 ASN N  CB  1 
ATOM   34853 C CG  . ASN V  2 126 ? 187.878 210.028 152.156 1.00 148.39 ? 637 ASN N  CG  1 
ATOM   34854 O OD1 . ASN V  2 126 ? 186.714 209.924 152.583 1.00 144.34 ? 637 ASN N  OD1 1 
ATOM   34855 N ND2 . ASN V  2 126 ? 188.783 210.770 152.703 1.00 155.01 ? 637 ASN N  ND2 1 
ATOM   34856 N N   . TYR V  2 127 ? 187.969 206.700 153.265 1.00 133.19 ? 638 TYR N  N   1 
ATOM   34857 C CA  . TYR V  2 127 ? 188.673 206.013 154.324 1.00 131.29 ? 638 TYR N  CA  1 
ATOM   34858 C C   . TYR V  2 127 ? 188.353 204.544 154.286 1.00 127.43 ? 638 TYR N  C   1 
ATOM   34859 O O   . TYR V  2 127 ? 188.771 203.789 155.167 1.00 126.97 ? 638 TYR N  O   1 
ATOM   34860 C CB  . TYR V  2 127 ? 188.291 206.560 155.680 1.00 138.58 ? 638 TYR N  CB  1 
ATOM   34861 C CG  . TYR V  2 127 ? 188.628 207.953 155.829 1.00 143.55 ? 638 TYR N  CG  1 
ATOM   34862 C CD1 . TYR V  2 127 ? 189.935 208.324 155.928 1.00 144.43 ? 638 TYR N  CD1 1 
ATOM   34863 C CD2 . TYR V  2 127 ? 187.637 208.878 155.849 1.00 145.63 ? 638 TYR N  CD2 1 
ATOM   34864 C CE1 . TYR V  2 127 ? 190.255 209.635 156.061 1.00 148.62 ? 638 TYR N  CE1 1 
ATOM   34865 C CE2 . TYR V  2 127 ? 187.938 210.195 155.985 1.00 149.53 ? 638 TYR N  CE2 1 
ATOM   34866 C CZ  . TYR V  2 127 ? 189.267 210.576 156.097 1.00 152.25 ? 638 TYR N  CZ  1 
ATOM   34867 O OH  . TYR V  2 127 ? 189.599 211.900 156.241 1.00 156.47 ? 638 TYR N  OH  1 
ATOM   34868 N N   . THR V  2 128 ? 187.643 204.103 153.257 1.00 127.87 ? 639 THR N  N   1 
ATOM   34869 C CA  . THR V  2 128 ? 187.225 202.720 153.236 1.00 127.28 ? 639 THR N  CA  1 
ATOM   34870 C C   . THR V  2 128 ? 188.381 201.742 153.292 1.00 127.26 ? 639 THR N  C   1 
ATOM   34871 O O   . THR V  2 128 ? 188.356 200.802 154.087 1.00 129.31 ? 639 THR N  O   1 
ATOM   34872 C CB  . THR V  2 128 ? 186.428 202.414 151.953 1.00 130.97 ? 639 THR N  CB  1 
ATOM   34873 O OG1 . THR V  2 128 ? 185.265 203.240 151.892 1.00 133.72 ? 639 THR N  OG1 1 
ATOM   34874 C CG2 . THR V  2 128 ? 185.985 200.971 151.976 1.00 134.35 ? 639 THR N  CG2 1 
ATOM   34875 N N   . SER V  2 129 ? 189.418 201.957 152.475 1.00 126.04 ? 640 SER N  N   1 
ATOM   34876 C CA  . SER V  2 129 ? 190.513 201.000 152.447 1.00 127.65 ? 640 SER N  CA  1 
ATOM   34877 C C   . SER V  2 129 ? 191.340 201.068 153.703 1.00 126.21 ? 640 SER N  C   1 
ATOM   34878 O O   . SER V  2 129 ? 191.868 200.052 154.178 1.00 127.48 ? 640 SER N  O   1 
ATOM   34879 C CB  . SER V  2 129 ? 191.407 201.285 151.271 1.00 131.56 ? 640 SER N  CB  1 
ATOM   34880 O OG  . SER V  2 129 ? 192.055 202.515 151.438 1.00 132.13 ? 640 SER N  OG  1 
ATOM   34881 N N   . LEU V  2 130 ? 191.384 202.246 154.298 1.00 123.34 ? 641 LEU N  N   1 
ATOM   34882 C CA  . LEU V  2 130 ? 192.119 202.417 155.518 1.00 126.02 ? 641 LEU N  CA  1 
ATOM   34883 C C   . LEU V  2 130 ? 191.541 201.619 156.623 1.00 126.10 ? 641 LEU N  C   1 
ATOM   34884 O O   . LEU V  2 130 ? 192.238 200.867 157.308 1.00 127.72 ? 641 LEU N  O   1 
ATOM   34885 C CB  . LEU V  2 130 ? 192.022 203.869 155.962 1.00 130.21 ? 641 LEU N  CB  1 
ATOM   34886 C CG  . LEU V  2 130 ? 192.580 204.204 157.335 1.00 143.10 ? 641 LEU N  CG  1 
ATOM   34887 C CD1 . LEU V  2 130 ? 194.065 203.931 157.401 1.00 143.66 ? 641 LEU N  CD1 1 
ATOM   34888 C CD2 . LEU V  2 130 ? 192.227 205.625 157.622 1.00 142.08 ? 641 LEU N  CD2 1 
ATOM   34889 N N   . ILE V  2 131 ? 190.252 201.767 156.787 1.00 123.98 ? 642 ILE N  N   1 
ATOM   34890 C CA  . ILE V  2 131 ? 189.618 201.146 157.895 1.00 126.07 ? 642 ILE N  CA  1 
ATOM   34891 C C   . ILE V  2 131 ? 189.588 199.670 157.687 1.00 127.61 ? 642 ILE N  C   1 
ATOM   34892 O O   . ILE V  2 131 ? 189.927 198.923 158.604 1.00 128.63 ? 642 ILE N  O   1 
ATOM   34893 C CB  . ILE V  2 131 ? 188.251 201.740 158.131 1.00 128.17 ? 642 ILE N  CB  1 
ATOM   34894 C CG1 . ILE V  2 131 ? 188.473 203.230 158.536 1.00 135.73 ? 642 ILE N  CG1 1 
ATOM   34895 C CG2 . ILE V  2 131 ? 187.582 200.939 159.272 1.00 137.14 ? 642 ILE N  CG2 1 
ATOM   34896 C CD1 . ILE V  2 131 ? 187.241 204.097 158.527 1.00 149.19 ? 642 ILE N  CD1 1 
ATOM   34897 N N   . TYR V  2 132 ? 189.251 199.240 156.473 1.00 130.22 ? 643 TYR N  N   1 
ATOM   34898 C CA  . TYR V  2 132 ? 189.184 197.829 156.174 1.00 133.94 ? 643 TYR N  CA  1 
ATOM   34899 C C   . TYR V  2 132 ? 190.511 197.170 156.479 1.00 134.31 ? 643 TYR N  C   1 
ATOM   34900 O O   . TYR V  2 132 ? 190.538 196.064 157.016 1.00 139.54 ? 643 TYR N  O   1 
ATOM   34901 C CB  . TYR V  2 132 ? 188.802 197.611 154.715 1.00 131.75 ? 643 TYR N  CB  1 
ATOM   34902 C CG  . TYR V  2 132 ? 187.329 197.862 154.391 1.00 133.73 ? 643 TYR N  CG  1 
ATOM   34903 C CD1 . TYR V  2 132 ? 186.441 198.421 155.328 1.00 137.20 ? 643 TYR N  CD1 1 
ATOM   34904 C CD2 . TYR V  2 132 ? 186.851 197.479 153.155 1.00 129.30 ? 643 TYR N  CD2 1 
ATOM   34905 C CE1 . TYR V  2 132 ? 185.134 198.585 155.003 1.00 136.27 ? 643 TYR N  CE1 1 
ATOM   34906 C CE2 . TYR V  2 132 ? 185.524 197.647 152.847 1.00 133.91 ? 643 TYR N  CE2 1 
ATOM   34907 C CZ  . TYR V  2 132 ? 184.669 198.198 153.767 1.00 132.09 ? 643 TYR N  CZ  1 
ATOM   34908 O OH  . TYR V  2 132 ? 183.340 198.371 153.470 1.00 140.47 ? 643 TYR N  OH  1 
ATOM   34909 N N   . THR V  2 133 ? 191.618 197.835 156.156 1.00 131.54 ? 644 THR N  N   1 
ATOM   34910 C CA  . THR V  2 133 ? 192.918 197.271 156.463 1.00 133.57 ? 644 THR N  CA  1 
ATOM   34911 C C   . THR V  2 133 ? 193.132 197.202 157.977 1.00 133.74 ? 644 THR N  C   1 
ATOM   34912 O O   . THR V  2 133 ? 193.596 196.192 158.518 1.00 138.72 ? 644 THR N  O   1 
ATOM   34913 C CB  . THR V  2 133 ? 194.048 198.117 155.858 1.00 137.62 ? 644 THR N  CB  1 
ATOM   34914 O OG1 . THR V  2 133 ? 193.891 198.191 154.432 1.00 135.76 ? 644 THR N  OG1 1 
ATOM   34915 C CG2 . THR V  2 133 ? 195.397 197.439 156.172 1.00 143.17 ? 644 THR N  CG2 1 
ATOM   34916 N N   . LEU V  2 134 ? 192.784 198.262 158.699 1.00 131.52 ? 645 LEU N  N   1 
ATOM   34917 C CA  . LEU V  2 134 ? 193.041 198.261 160.131 1.00 131.33 ? 645 LEU N  CA  1 
ATOM   34918 C C   . LEU V  2 134 ? 192.289 197.161 160.841 1.00 132.08 ? 645 LEU N  C   1 
ATOM   34919 O O   . LEU V  2 134 ? 192.849 196.435 161.666 1.00 133.31 ? 645 LEU N  O   1 
ATOM   34920 C CB  . LEU V  2 134 ? 192.588 199.597 160.727 1.00 129.07 ? 645 LEU N  CB  1 
ATOM   34921 C CG  . LEU V  2 134 ? 193.395 200.845 160.355 1.00 138.91 ? 645 LEU N  CG  1 
ATOM   34922 C CD1 . LEU V  2 134 ? 192.630 202.093 160.822 1.00 138.43 ? 645 LEU N  CD1 1 
ATOM   34923 C CD2 . LEU V  2 134 ? 194.749 200.791 161.010 1.00 131.71 ? 645 LEU N  CD2 1 
ATOM   34924 N N   . ILE V  2 135 ? 191.052 196.935 160.445 1.00 132.19 ? 646 ILE N  N   1 
ATOM   34925 C CA  . ILE V  2 135 ? 190.246 195.908 161.085 1.00 134.43 ? 646 ILE N  CA  1 
ATOM   34926 C C   . ILE V  2 135 ? 190.692 194.483 160.744 1.00 137.59 ? 646 ILE N  C   1 
ATOM   34927 O O   . ILE V  2 135 ? 190.112 193.524 161.246 1.00 139.77 ? 646 ILE N  O   1 
ATOM   34928 C CB  . ILE V  2 135 ? 188.729 196.172 160.905 1.00 137.95 ? 646 ILE N  CB  1 
ATOM   34929 C CG1 . ILE V  2 135 ? 188.316 196.135 159.478 1.00 136.83 ? 646 ILE N  CG1 1 
ATOM   34930 C CG2 . ILE V  2 135 ? 188.399 197.519 161.539 1.00 140.41 ? 646 ILE N  CG2 1 
ATOM   34931 C CD1 . ILE V  2 135 ? 186.790 196.207 159.231 1.00 138.93 ? 646 ILE N  CD1 1 
ATOM   34932 N N   . GLU V  2 136 ? 191.645 194.327 159.821 1.00 138.95 ? 647 GLU N  N   1 
ATOM   34933 C CA  . GLU V  2 136 ? 192.176 193.019 159.502 1.00 143.80 ? 647 GLU N  CA  1 
ATOM   34934 C C   . GLU V  2 136 ? 193.423 192.730 160.330 1.00 138.87 ? 647 GLU N  C   1 
ATOM   34935 O O   . GLU V  2 136 ? 193.462 191.773 161.117 1.00 140.60 ? 647 GLU N  O   1 
ATOM   34936 C CB  . GLU V  2 136 ? 192.567 192.923 158.015 1.00 151.73 ? 647 GLU N  CB  1 
ATOM   34937 C CG  . GLU V  2 136 ? 191.416 192.906 157.044 1.00 153.04 ? 647 GLU N  CG  1 
ATOM   34938 C CD  . GLU V  2 136 ? 191.825 193.052 155.576 1.00 162.09 ? 647 GLU N  CD  1 
ATOM   34939 O OE1 . GLU V  2 136 ? 192.952 193.423 155.331 1.00 156.30 ? 647 GLU N  OE1 1 
ATOM   34940 O OE2 . GLU V  2 136 ? 191.038 192.747 154.713 1.00 159.09 ? 647 GLU N  OE2 1 
ATOM   34941 N N   . ASP V  2 137 ? 194.429 193.595 160.203 1.00 141.16 ? 648 ASP N  N   1 
ATOM   34942 C CA  . ASP V  2 137 ? 195.697 193.309 160.869 1.00 144.76 ? 648 ASP N  CA  1 
ATOM   34943 C C   . ASP V  2 137 ? 195.715 193.636 162.345 1.00 142.77 ? 648 ASP N  C   1 
ATOM   34944 O O   . ASP V  2 137 ? 196.287 192.885 163.149 1.00 142.02 ? 648 ASP N  O   1 
ATOM   34945 C CB  . ASP V  2 137 ? 196.849 194.076 160.231 1.00 153.69 ? 648 ASP N  CB  1 
ATOM   34946 C CG  . ASP V  2 137 ? 197.229 193.643 158.819 1.00 157.58 ? 648 ASP N  CG  1 
ATOM   34947 O OD1 . ASP V  2 137 ? 196.863 192.569 158.354 1.00 156.31 ? 648 ASP N  OD1 1 
ATOM   34948 O OD2 . ASP V  2 137 ? 197.917 194.410 158.199 1.00 161.52 ? 648 ASP N  OD2 1 
ATOM   34949 N N   . SER V  2 138 ? 195.048 194.729 162.736 1.00 140.94 ? 649 SER N  N   1 
ATOM   34950 C CA  . SER V  2 138 ? 195.116 195.165 164.118 1.00 148.62 ? 649 SER N  CA  1 
ATOM   34951 C C   . SER V  2 138 ? 194.183 194.339 164.938 1.00 138.52 ? 649 SER N  C   1 
ATOM   34952 O O   . SER V  2 138 ? 194.203 194.383 166.168 1.00 129.81 ? 649 SER N  O   1 
ATOM   34953 C CB  . SER V  2 138 ? 194.750 196.632 164.264 1.00 142.88 ? 649 SER N  CB  1 
ATOM   34954 O OG  . SER V  2 138 ? 195.670 197.470 163.608 1.00 144.91 ? 649 SER N  OG  1 
ATOM   34955 N N   . GLN V  2 139 ? 193.339 193.603 164.250 1.00 137.57 ? 650 GLN N  N   1 
ATOM   34956 C CA  . GLN V  2 139 ? 192.412 192.773 164.933 1.00 138.50 ? 650 GLN N  CA  1 
ATOM   34957 C C   . GLN V  2 139 ? 192.674 191.312 164.744 1.00 139.66 ? 650 GLN N  C   1 
ATOM   34958 O O   . GLN V  2 139 ? 193.021 190.651 165.700 1.00 140.98 ? 650 GLN N  O   1 
ATOM   34959 C CB  . GLN V  2 139 ? 191.002 193.028 164.502 1.00 142.89 ? 650 GLN N  CB  1 
ATOM   34960 C CG  . GLN V  2 139 ? 190.020 192.200 165.286 1.00 147.34 ? 650 GLN N  CG  1 
ATOM   34961 C CD  . GLN V  2 139 ? 188.693 192.432 164.832 1.00 151.25 ? 650 GLN N  CD  1 
ATOM   34962 O OE1 . GLN V  2 139 ? 188.174 193.537 165.005 1.00 149.14 ? 650 GLN N  OE1 1 
ATOM   34963 N NE2 . GLN V  2 139 ? 188.088 191.417 164.220 1.00 148.12 ? 650 GLN N  NE2 1 
ATOM   34964 N N   . ASN V  2 140 ? 192.533 190.764 163.546 1.00 139.67 ? 651 ASN N  N   1 
ATOM   34965 C CA  . ASN V  2 140 ? 192.603 189.323 163.498 1.00 140.64 ? 651 ASN N  CA  1 
ATOM   34966 C C   . ASN V  2 140 ? 193.994 188.794 163.442 1.00 143.67 ? 651 ASN N  C   1 
ATOM   34967 O O   . ASN V  2 140 ? 194.290 187.786 164.073 1.00 143.08 ? 651 ASN N  O   1 
ATOM   34968 C CB  . ASN V  2 140 ? 191.767 188.804 162.366 1.00 140.75 ? 651 ASN N  CB  1 
ATOM   34969 C CG  . ASN V  2 140 ? 190.325 189.011 162.676 1.00 139.17 ? 651 ASN N  CG  1 
ATOM   34970 O OD1 . ASN V  2 140 ? 189.908 189.096 163.838 1.00 144.04 ? 651 ASN N  OD1 1 
ATOM   34971 N ND2 . ASN V  2 140 ? 189.532 189.103 161.691 1.00 137.81 ? 651 ASN N  ND2 1 
ATOM   34972 N N   . GLN V  2 141 ? 194.906 189.462 162.763 1.00 142.94 ? 652 GLN N  N   1 
ATOM   34973 C CA  . GLN V  2 141 ? 196.212 188.834 162.785 1.00 142.93 ? 652 GLN N  CA  1 
ATOM   34974 C C   . GLN V  2 141 ? 196.734 188.892 164.211 1.00 145.80 ? 652 GLN N  C   1 
ATOM   34975 O O   . GLN V  2 141 ? 197.163 187.878 164.772 1.00 146.20 ? 652 GLN N  O   1 
ATOM   34976 C CB  . GLN V  2 141 ? 197.195 189.549 161.862 1.00 150.04 ? 652 GLN N  CB  1 
ATOM   34977 C CG  . GLN V  2 141 ? 198.592 188.927 161.762 1.00 149.69 ? 652 GLN N  CG  1 
ATOM   34978 C CD  . GLN V  2 141 ? 198.753 187.520 161.086 1.00 150.36 ? 652 GLN N  CD  1 
ATOM   34979 O OE1 . GLN V  2 141 ? 198.477 187.260 159.883 1.00 146.99 ? 652 GLN N  OE1 1 
ATOM   34980 N NE2 . GLN V  2 141 ? 199.252 186.604 161.893 1.00 149.31 ? 652 GLN N  NE2 1 
ATOM   34981 N N   . GLN V  2 142 ? 196.568 190.046 164.851 1.00 140.72 ? 653 GLN N  N   1 
ATOM   34982 C CA  . GLN V  2 142 ? 197.071 190.172 166.199 1.00 141.30 ? 653 GLN N  CA  1 
ATOM   34983 C C   . GLN V  2 142 ? 196.305 189.352 167.227 1.00 142.35 ? 653 GLN N  C   1 
ATOM   34984 O O   . GLN V  2 142 ? 196.918 188.708 168.081 1.00 148.33 ? 653 GLN N  O   1 
ATOM   34985 C CB  . GLN V  2 142 ? 197.037 191.640 166.602 1.00 140.95 ? 653 GLN N  CB  1 
ATOM   34986 C CG  . GLN V  2 142 ? 197.672 191.944 167.941 1.00 149.49 ? 653 GLN N  CG  1 
ATOM   34987 C CD  . GLN V  2 142 ? 199.148 191.606 167.963 1.00 152.36 ? 653 GLN N  CD  1 
ATOM   34988 O OE1 . GLN V  2 142 ? 199.844 191.778 166.955 1.00 152.60 ? 653 GLN N  OE1 1 
ATOM   34989 N NE2 . GLN V  2 142 ? 199.639 191.149 169.103 1.00 154.26 ? 653 GLN N  NE2 1 
ATOM   34990 N N   . GLU V  2 143 ? 194.976 189.332 167.138 1.00 142.30 ? 654 GLU N  N   1 
ATOM   34991 C CA  . GLU V  2 143 ? 194.180 188.613 168.110 1.00 142.82 ? 654 GLU N  CA  1 
ATOM   34992 C C   . GLU V  2 143 ? 194.407 187.146 168.010 1.00 148.01 ? 654 GLU N  C   1 
ATOM   34993 O O   . GLU V  2 143 ? 194.511 186.472 169.035 1.00 154.04 ? 654 GLU N  O   1 
ATOM   34994 C CB  . GLU V  2 143 ? 192.688 188.903 167.927 1.00 143.49 ? 654 GLU N  CB  1 
ATOM   34995 C CG  . GLU V  2 143 ? 191.733 188.240 168.901 1.00 149.19 ? 654 GLU N  CG  1 
ATOM   34996 C CD  . GLU V  2 143 ? 190.291 188.714 168.671 1.00 154.20 ? 654 GLU N  CD  1 
ATOM   34997 O OE1 . GLU V  2 143 ? 190.071 189.907 168.638 1.00 152.92 ? 654 GLU N  OE1 1 
ATOM   34998 O OE2 . GLU V  2 143 ? 189.422 187.881 168.512 1.00 151.72 ? 654 GLU N  OE2 1 
ATOM   34999 N N   . LYS V  2 144 ? 194.496 186.635 166.787 1.00 148.42 ? 655 LYS N  N   1 
ATOM   35000 C CA  . LYS V  2 144 ? 194.642 185.221 166.634 1.00 153.21 ? 655 LYS N  CA  1 
ATOM   35001 C C   . LYS V  2 144 ? 196.014 184.773 167.057 1.00 154.88 ? 655 LYS N  C   1 
ATOM   35002 O O   . LYS V  2 144 ? 196.139 183.679 167.604 1.00 160.54 ? 655 LYS N  O   1 
ATOM   35003 C CB  . LYS V  2 144 ? 194.334 184.809 165.201 1.00 157.73 ? 655 LYS N  CB  1 
ATOM   35004 C CG  . LYS V  2 144 ? 192.857 185.075 164.770 1.00 158.40 ? 655 LYS N  CG  1 
ATOM   35005 C CD  . LYS V  2 144 ? 191.839 184.286 165.597 1.00 167.75 ? 655 LYS N  CD  1 
ATOM   35006 C CE  . LYS V  2 144 ? 190.425 184.491 165.082 1.00 162.73 ? 655 LYS N  CE  1 
ATOM   35007 N NZ  . LYS V  2 144 ? 189.426 183.809 165.950 1.00 166.47 ? 655 LYS N  NZ  1 
ATOM   35008 N N   . ASN V  2 145 ? 197.054 185.586 166.868 1.00 151.71 ? 656 ASN N  N   1 
ATOM   35009 C CA  . ASN V  2 145 ? 198.340 185.096 167.311 1.00 153.96 ? 656 ASN N  CA  1 
ATOM   35010 C C   . ASN V  2 145 ? 198.376 185.077 168.825 1.00 157.70 ? 656 ASN N  C   1 
ATOM   35011 O O   . ASN V  2 145 ? 198.884 184.124 169.424 1.00 163.76 ? 656 ASN N  O   1 
ATOM   35012 C CB  . ASN V  2 145 ? 199.454 185.965 166.788 1.00 157.05 ? 656 ASN N  CB  1 
ATOM   35013 C CG  . ASN V  2 145 ? 199.633 185.823 165.335 1.00 160.51 ? 656 ASN N  CG  1 
ATOM   35014 O OD1 . ASN V  2 145 ? 199.735 186.839 164.642 1.00 157.36 ? 656 ASN N  OD1 1 
ATOM   35015 N ND2 . ASN V  2 145 ? 199.682 184.611 164.836 1.00 159.79 ? 656 ASN N  ND2 1 
ATOM   35016 N N   . GLU V  2 146 ? 197.767 186.075 169.467 1.00 155.97 ? 657 GLU N  N   1 
ATOM   35017 C CA  . GLU V  2 146 ? 197.798 186.087 170.912 1.00 159.47 ? 657 GLU N  CA  1 
ATOM   35018 C C   . GLU V  2 146 ? 197.037 184.908 171.467 1.00 162.53 ? 657 GLU N  C   1 
ATOM   35019 O O   . GLU V  2 146 ? 197.518 184.221 172.375 1.00 168.55 ? 657 GLU N  O   1 
ATOM   35020 C CB  . GLU V  2 146 ? 197.161 187.367 171.433 1.00 160.25 ? 657 GLU N  CB  1 
ATOM   35021 C CG  . GLU V  2 146 ? 197.955 188.618 171.168 1.00 162.65 ? 657 GLU N  CG  1 
ATOM   35022 C CD  . GLU V  2 146 ? 197.204 189.863 171.534 1.00 162.36 ? 657 GLU N  CD  1 
ATOM   35023 O OE1 . GLU V  2 146 ? 196.086 189.752 171.982 1.00 160.42 ? 657 GLU N  OE1 1 
ATOM   35024 O OE2 . GLU V  2 146 ? 197.730 190.931 171.316 1.00 166.92 ? 657 GLU N  OE2 1 
ATOM   35025 N N   . GLN V  2 147 ? 195.885 184.607 170.873 1.00 162.85 ? 658 GLN N  N   1 
ATOM   35026 C CA  . GLN V  2 147 ? 195.110 183.517 171.397 1.00 168.38 ? 658 GLN N  CA  1 
ATOM   35027 C C   . GLN V  2 147 ? 195.756 182.190 171.094 1.00 173.64 ? 658 GLN N  C   1 
ATOM   35028 O O   . GLN V  2 147 ? 195.790 181.325 171.967 1.00 178.50 ? 658 GLN N  O   1 
ATOM   35029 C CB  . GLN V  2 147 ? 193.689 183.568 170.859 1.00 167.36 ? 658 GLN N  CB  1 
ATOM   35030 C CG  . GLN V  2 147 ? 192.891 184.778 171.353 1.00 169.00 ? 658 GLN N  CG  1 
ATOM   35031 C CD  . GLN V  2 147 ? 192.699 184.804 172.851 1.00 175.59 ? 658 GLN N  CD  1 
ATOM   35032 O OE1 . GLN V  2 147 ? 192.283 183.826 173.468 1.00 182.75 ? 658 GLN N  OE1 1 
ATOM   35033 N NE2 . GLN V  2 147 ? 192.999 185.940 173.452 1.00 175.17 ? 658 GLN N  NE2 1 
ATOM   35034 N N   . GLU V  2 148 ? 196.375 182.028 169.919 1.00 173.07 ? 659 GLU N  N   1 
ATOM   35035 C CA  . GLU V  2 148 ? 196.973 180.735 169.670 1.00 176.11 ? 659 GLU N  CA  1 
ATOM   35036 C C   . GLU V  2 148 ? 197.997 180.451 170.724 1.00 178.26 ? 659 GLU N  C   1 
ATOM   35037 O O   . GLU V  2 148 ? 198.029 179.352 171.256 1.00 178.85 ? 659 GLU N  O   1 
ATOM   35038 C CB  . GLU V  2 148 ? 197.681 180.629 168.315 1.00 177.42 ? 659 GLU N  CB  1 
ATOM   35039 C CG  . GLU V  2 148 ? 198.260 179.194 168.071 1.00 177.81 ? 659 GLU N  CG  1 
ATOM   35040 C CD  . GLU V  2 148 ? 199.010 179.002 166.795 1.00 171.09 ? 659 GLU N  CD  1 
ATOM   35041 O OE1 . GLU V  2 148 ? 199.371 179.970 166.187 1.00 165.25 ? 659 GLU N  OE1 1 
ATOM   35042 O OE2 . GLU V  2 148 ? 199.223 177.866 166.431 1.00 164.23 ? 659 GLU N  OE2 1 
ATOM   35043 N N   . LEU V  2 149 ? 198.822 181.436 171.062 1.00 174.97 ? 660 LEU N  N   1 
ATOM   35044 C CA  . LEU V  2 149 ? 199.860 181.184 172.036 1.00 176.98 ? 660 LEU N  CA  1 
ATOM   35045 C C   . LEU V  2 149 ? 199.282 180.852 173.394 1.00 178.20 ? 660 LEU N  C   1 
ATOM   35046 O O   . LEU V  2 149 ? 199.735 179.917 174.048 1.00 181.08 ? 660 LEU N  O   1 
ATOM   35047 C CB  . LEU V  2 149 ? 200.764 182.407 172.118 1.00 177.11 ? 660 LEU N  CB  1 
ATOM   35048 C CG  . LEU V  2 149 ? 201.630 182.678 170.859 1.00 180.33 ? 660 LEU N  CG  1 
ATOM   35049 C CD1 . LEU V  2 149 ? 202.288 184.042 170.999 1.00 190.95 ? 660 LEU N  CD1 1 
ATOM   35050 C CD2 . LEU V  2 149 ? 202.701 181.576 170.694 1.00 191.44 ? 660 LEU N  CD2 1 
ATOM   35051 N N   . LEU V  2 150 ? 198.214 181.530 173.787 1.00 178.64 ? 661 LEU N  N   1 
ATOM   35052 C CA  . LEU V  2 150 ? 197.594 181.265 175.076 1.00 182.14 ? 661 LEU N  CA  1 
ATOM   35053 C C   . LEU V  2 150 ? 197.034 179.856 175.130 1.00 183.82 ? 661 LEU N  C   1 
ATOM   35054 O O   . LEU V  2 150 ? 197.066 179.189 176.163 1.00 187.87 ? 661 LEU N  O   1 
ATOM   35055 C CB  . LEU V  2 150 ? 196.468 182.273 175.323 1.00 183.98 ? 661 LEU N  CB  1 
ATOM   35056 C CG  . LEU V  2 150 ? 196.893 183.746 175.556 1.00 187.54 ? 661 LEU N  CG  1 
ATOM   35057 C CD1 . LEU V  2 150 ? 195.649 184.626 175.536 1.00 184.79 ? 661 LEU N  CD1 1 
ATOM   35058 C CD2 . LEU V  2 150 ? 197.612 183.885 176.894 1.00 185.82 ? 661 LEU N  CD2 1 
ATOM   35059 N N   . GLU V  2 151 ? 196.579 179.359 174.000 1.00 184.12 ? 662 GLU N  N   1 
ATOM   35060 C CA  . GLU V  2 151 ? 195.982 178.048 173.931 1.00 189.15 ? 662 GLU N  CA  1 
ATOM   35061 C C   . GLU V  2 151 ? 197.018 176.912 173.911 1.00 178.85 ? 662 GLU N  C   1 
ATOM   35062 O O   . GLU V  2 151 ? 196.654 175.731 173.983 1.00 170.93 ? 662 GLU N  O   1 
ATOM   35063 C CB  . GLU V  2 151 ? 195.080 177.966 172.714 1.00 188.58 ? 662 GLU N  CB  1 
ATOM   35064 C CG  . GLU V  2 151 ? 193.860 178.854 172.741 1.00 190.87 ? 662 GLU N  CG  1 
ATOM   35065 C CD  . GLU V  2 151 ? 193.135 178.836 171.428 1.00 194.63 ? 662 GLU N  CD  1 
ATOM   35066 O OE1 . GLU V  2 151 ? 193.628 178.220 170.516 1.00 190.26 ? 662 GLU N  OE1 1 
ATOM   35067 O OE2 . GLU V  2 151 ? 192.097 179.439 171.330 1.00 189.67 ? 662 GLU N  OE2 1 
ATOM   35068 N N   . LEU V  2 152 ? 198.323 177.233 173.874 1.00 191.30 ? 663 LEU N  N   1 
ATOM   35069 C CA  . LEU V  2 152 ? 199.317 176.164 173.890 1.00 187.29 ? 663 LEU N  CA  1 
ATOM   35070 C C   . LEU V  2 152 ? 199.627 175.805 175.337 1.00 192.39 ? 663 LEU N  C   1 
ATOM   35071 O O   . LEU V  2 152 ? 200.376 174.861 175.600 1.00 188.15 ? 663 LEU N  O   1 
ATOM   35072 C CB  . LEU V  2 152 ? 200.630 176.529 173.154 1.00 180.71 ? 663 LEU N  CB  1 
ATOM   35073 C CG  . LEU V  2 152 ? 200.692 176.227 171.607 1.00 175.53 ? 663 LEU N  CG  1 
ATOM   35074 C CD1 . LEU V  2 152 ? 199.823 177.148 170.866 1.00 179.15 ? 663 LEU N  CD1 1 
ATOM   35075 C CD2 . LEU V  2 152 ? 202.141 176.332 171.100 1.00 167.43 ? 663 LEU N  CD2 1 
ATOM   35076 N N   . ASP V  2 153 ? 199.050 176.565 176.272 1.00 197.63 ? 664 ASP N  N   1 
ATOM   35077 C CA  . ASP V  2 153 ? 199.216 176.330 177.693 1.00 198.05 ? 664 ASP N  CA  1 
ATOM   35078 C C   . ASP V  2 153 ? 197.943 175.662 178.216 1.00 200.17 ? 664 ASP N  C   1 
ATOM   35079 O O   . ASP V  2 153 ? 197.752 175.503 179.424 1.00 199.12 ? 664 ASP N  O   1 
ATOM   35080 C CB  . ASP V  2 153 ? 199.462 177.644 178.432 1.00 199.21 ? 664 ASP N  CB  1 
ATOM   35081 C CG  . ASP V  2 153 ? 200.826 178.278 178.138 1.00 200.09 ? 664 ASP N  CG  1 
ATOM   35082 O OD1 . ASP V  2 153 ? 201.809 177.569 178.034 1.00 199.79 ? 664 ASP N  OD1 1 
ATOM   35083 O OD2 . ASP V  2 153 ? 200.870 179.485 178.027 1.00 197.07 ? 664 ASP N  OD2 1 
ATOM   35084 O OXT . ASP V  2 153 ? 197.042 175.412 177.410 1.00 194.82 ? 664 ASP N  OXT 1 
ATOM   35085 N N   . GLU W  3 2   ? 149.305 207.640 146.506 1.00 175.67 ? 2   GLU S  N   1 
ATOM   35086 C CA  . GLU W  3 2   ? 148.877 206.693 147.520 1.00 185.60 ? 2   GLU S  CA  1 
ATOM   35087 C C   . GLU W  3 2   ? 147.442 207.002 147.891 1.00 186.13 ? 2   GLU S  C   1 
ATOM   35088 O O   . GLU W  3 2   ? 147.160 208.055 148.468 1.00 190.67 ? 2   GLU S  O   1 
ATOM   35089 C CB  . GLU W  3 2   ? 149.755 206.785 148.766 1.00 192.46 ? 2   GLU S  CB  1 
ATOM   35090 C CG  . GLU W  3 2   ? 151.233 206.497 148.531 1.00 197.00 ? 2   GLU S  CG  1 
ATOM   35091 C CD  . GLU W  3 2   ? 152.033 206.321 149.832 1.00 201.18 ? 2   GLU S  CD  1 
ATOM   35092 O OE1 . GLU W  3 2   ? 151.504 206.621 150.879 1.00 203.60 ? 2   GLU S  OE1 1 
ATOM   35093 O OE2 . GLU W  3 2   ? 153.136 205.833 149.777 1.00 194.58 ? 2   GLU S  OE2 1 
ATOM   35094 N N   . VAL W  3 3   ? 146.521 206.142 147.489 1.00 189.36 ? 3   VAL S  N   1 
ATOM   35095 C CA  . VAL W  3 3   ? 145.119 206.387 147.777 1.00 196.09 ? 3   VAL S  CA  1 
ATOM   35096 C C   . VAL W  3 3   ? 144.467 205.162 148.376 1.00 204.60 ? 3   VAL S  C   1 
ATOM   35097 O O   . VAL W  3 3   ? 144.926 204.043 148.182 1.00 206.16 ? 3   VAL S  O   1 
ATOM   35098 C CB  . VAL W  3 3   ? 144.363 206.816 146.498 1.00 194.53 ? 3   VAL S  CB  1 
ATOM   35099 C CG1 . VAL W  3 3   ? 144.982 208.083 145.937 1.00 180.68 ? 3   VAL S  CG1 1 
ATOM   35100 C CG2 . VAL W  3 3   ? 144.388 205.707 145.469 1.00 193.85 ? 3   VAL S  CG2 1 
ATOM   35101 N N   . LEU W  3 4   ? 143.351 205.362 149.040 1.00 212.05 ? 4   LEU S  N   1 
ATOM   35102 C CA  . LEU W  3 4   ? 142.614 204.246 149.587 1.00 218.12 ? 4   LEU S  CA  1 
ATOM   35103 C C   . LEU W  3 4   ? 141.278 204.109 148.936 1.00 220.26 ? 4   LEU S  C   1 
ATOM   35104 O O   . LEU W  3 4   ? 140.508 205.065 148.861 1.00 223.89 ? 4   LEU S  O   1 
ATOM   35105 C CB  . LEU W  3 4   ? 142.438 204.440 151.077 1.00 226.06 ? 4   LEU S  CB  1 
ATOM   35106 C CG  . LEU W  3 4   ? 143.676 204.422 151.925 1.00 231.00 ? 4   LEU S  CG  1 
ATOM   35107 C CD1 . LEU W  3 4   ? 143.303 204.836 153.350 1.00 232.15 ? 4   LEU S  CD1 1 
ATOM   35108 C CD2 . LEU W  3 4   ? 144.269 203.045 151.946 1.00 232.84 ? 4   LEU S  CD2 1 
ATOM   35109 N N   . VAL W  3 5   ? 141.017 202.925 148.412 1.00 222.17 ? 5   VAL S  N   1 
ATOM   35110 C CA  . VAL W  3 5   ? 139.757 202.734 147.724 1.00 228.26 ? 5   VAL S  CA  1 
ATOM   35111 C C   . VAL W  3 5   ? 138.855 201.708 148.365 1.00 235.67 ? 5   VAL S  C   1 
ATOM   35112 O O   . VAL W  3 5   ? 139.163 200.517 148.405 1.00 231.20 ? 5   VAL S  O   1 
ATOM   35113 C CB  . VAL W  3 5   ? 140.054 202.357 146.271 1.00 224.42 ? 5   VAL S  CB  1 
ATOM   35114 C CG1 . VAL W  3 5   ? 138.779 202.098 145.495 1.00 232.90 ? 5   VAL S  CG1 1 
ATOM   35115 C CG2 . VAL W  3 5   ? 140.852 203.508 145.620 1.00 216.54 ? 5   VAL S  CG2 1 
ATOM   35116 N N   . GLN W  3 6   ? 137.692 202.170 148.794 1.00 241.44 ? 6   GLN S  N   1 
ATOM   35117 C CA  . GLN W  3 6   ? 136.719 201.323 149.452 1.00 245.46 ? 6   GLN S  CA  1 
ATOM   35118 C C   . GLN W  3 6   ? 135.640 200.847 148.506 1.00 248.09 ? 6   GLN S  C   1 
ATOM   35119 O O   . GLN W  3 6   ? 135.354 201.484 147.485 1.00 249.99 ? 6   GLN S  O   1 
ATOM   35120 C CB  . GLN W  3 6   ? 136.098 202.024 150.646 1.00 244.93 ? 6   GLN S  CB  1 
ATOM   35121 C CG  . GLN W  3 6   ? 137.084 202.328 151.697 1.00 243.46 ? 6   GLN S  CG  1 
ATOM   35122 C CD  . GLN W  3 6   ? 136.508 203.020 152.863 1.00 244.27 ? 6   GLN S  CD  1 
ATOM   35123 O OE1 . GLN W  3 6   ? 136.858 204.187 153.149 1.00 251.76 ? 6   GLN S  OE1 1 
ATOM   35124 N NE2 . GLN W  3 6   ? 135.600 202.337 153.543 1.00 254.94 ? 6   GLN S  NE2 1 
ATOM   35125 N N   . SER W  3 7   ? 135.000 199.762 148.917 1.00 253.28 ? 7   SER S  N   1 
ATOM   35126 C CA  . SER W  3 7   ? 133.876 199.150 148.202 1.00 257.31 ? 7   SER S  CA  1 
ATOM   35127 C C   . SER W  3 7   ? 132.615 200.005 148.255 1.00 264.28 ? 7   SER S  C   1 
ATOM   35128 O O   . SER W  3 7   ? 132.679 201.216 148.443 1.00 263.23 ? 7   SER S  O   1 
ATOM   35129 C CB  . SER W  3 7   ? 133.567 197.786 148.782 1.00 251.28 ? 7   SER S  CB  1 
ATOM   35130 O OG  . SER W  3 7   ? 132.455 197.196 148.165 1.00 256.80 ? 7   SER S  OG  1 
ATOM   35131 N N   . GLY W  3 8   ? 131.469 199.399 147.990 1.00 271.02 ? 8   GLY S  N   1 
ATOM   35132 C CA  . GLY W  3 8   ? 130.228 200.154 147.925 1.00 276.17 ? 8   GLY S  CA  1 
ATOM   35133 C C   . GLY W  3 8   ? 129.439 200.170 149.229 1.00 277.80 ? 8   GLY S  C   1 
ATOM   35134 O O   . GLY W  3 8   ? 129.899 199.719 150.280 1.00 276.90 ? 8   GLY S  O   1 
ATOM   35135 N N   . ALA W  3 9   ? 128.231 200.717 149.133 1.00 282.21 ? 9   ALA S  N   1 
ATOM   35136 C CA  . ALA W  3 9   ? 127.301 200.848 150.248 1.00 285.32 ? 9   ALA S  CA  1 
ATOM   35137 C C   . ALA W  3 9   ? 126.456 199.597 150.409 1.00 292.44 ? 9   ALA S  C   1 
ATOM   35138 O O   . ALA W  3 9   ? 126.259 198.854 149.445 1.00 293.57 ? 9   ALA S  O   1 
ATOM   35139 C CB  . ALA W  3 9   ? 126.406 202.053 150.044 1.00 288.48 ? 9   ALA S  CB  1 
ATOM   35140 N N   . GLU W  3 10  ? 125.933 199.401 151.618 1.00 295.47 ? 10  GLU S  N   1 
ATOM   35141 C CA  . GLU W  3 10  ? 125.062 198.268 151.944 1.00 300.47 ? 10  GLU S  CA  1 
ATOM   35142 C C   . GLU W  3 10  ? 123.840 198.618 152.788 1.00 305.13 ? 10  GLU S  C   1 
ATOM   35143 O O   . GLU W  3 10  ? 123.844 199.583 153.552 1.00 300.18 ? 10  GLU S  O   1 
ATOM   35144 C CB  . GLU W  3 10  ? 125.862 197.208 152.696 1.00 300.42 ? 10  GLU S  CB  1 
ATOM   35145 C CG  . GLU W  3 10  ? 126.864 196.402 151.861 1.00 299.46 ? 10  GLU S  CG  1 
ATOM   35146 C CD  . GLU W  3 10  ? 126.188 195.382 150.982 1.00 299.66 ? 10  GLU S  CD  1 
ATOM   35147 O OE1 . GLU W  3 10  ? 125.011 195.155 151.172 1.00 300.99 ? 10  GLU S  OE1 1 
ATOM   35148 O OE2 . GLU W  3 10  ? 126.842 194.803 150.153 1.00 298.90 ? 10  GLU S  OE2 1 
ATOM   35149 N N   . VAL W  3 11  ? 122.784 197.824 152.639 1.00 308.65 ? 11  VAL S  N   1 
ATOM   35150 C CA  . VAL W  3 11  ? 121.600 197.971 153.477 1.00 311.75 ? 11  VAL S  CA  1 
ATOM   35151 C C   . VAL W  3 11  ? 121.344 196.642 154.151 1.00 311.77 ? 11  VAL S  C   1 
ATOM   35152 O O   . VAL W  3 11  ? 121.187 195.620 153.481 1.00 309.08 ? 11  VAL S  O   1 
ATOM   35153 C CB  . VAL W  3 11  ? 120.363 198.395 152.671 1.00 318.87 ? 11  VAL S  CB  1 
ATOM   35154 C CG1 . VAL W  3 11  ? 119.157 198.534 153.626 1.00 323.84 ? 11  VAL S  CG1 1 
ATOM   35155 C CG2 . VAL W  3 11  ? 120.651 199.700 151.929 1.00 320.90 ? 11  VAL S  CG2 1 
ATOM   35156 N N   . LYS W  3 12  ? 121.295 196.665 155.466 1.00 313.48 ? 12  LYS S  N   1 
ATOM   35157 C CA  . LYS W  3 12  ? 121.157 195.467 156.257 1.00 309.82 ? 12  LYS S  CA  1 
ATOM   35158 C C   . LYS W  3 12  ? 120.051 195.577 157.279 1.00 311.30 ? 12  LYS S  C   1 
ATOM   35159 O O   . LYS W  3 12  ? 119.708 196.660 157.713 1.00 313.26 ? 12  LYS S  O   1 
ATOM   35160 C CB  . LYS W  3 12  ? 122.484 195.221 156.958 1.00 317.96 ? 12  LYS S  CB  1 
ATOM   35161 C CG  . LYS W  3 12  ? 123.698 195.043 156.032 1.00 314.13 ? 12  LYS S  CG  1 
ATOM   35162 C CD  . LYS W  3 12  ? 123.635 193.738 155.267 1.00 312.91 ? 12  LYS S  CD  1 
ATOM   35163 C CE  . LYS W  3 12  ? 124.841 193.559 154.377 1.00 305.97 ? 12  LYS S  CE  1 
ATOM   35164 N NZ  . LYS W  3 12  ? 124.791 192.277 153.621 1.00 306.97 ? 12  LYS S  NZ  1 
ATOM   35165 N N   . LYS W  3 13  ? 119.473 194.461 157.672 1.00 310.66 ? 13  LYS S  N   1 
ATOM   35166 C CA  . LYS W  3 13  ? 118.497 194.521 158.743 1.00 309.46 ? 13  LYS S  CA  1 
ATOM   35167 C C   . LYS W  3 13  ? 119.201 194.247 160.064 1.00 311.53 ? 13  LYS S  C   1 
ATOM   35168 O O   . LYS W  3 13  ? 120.226 193.570 160.076 1.00 314.07 ? 13  LYS S  O   1 
ATOM   35169 C CB  . LYS W  3 13  ? 117.369 193.526 158.485 1.00 310.36 ? 13  LYS S  CB  1 
ATOM   35170 C CG  . LYS W  3 13  ? 116.619 193.752 157.171 1.00 307.82 ? 13  LYS S  CG  1 
ATOM   35171 C CD  . LYS W  3 13  ? 115.889 195.109 157.160 1.00 307.22 ? 13  LYS S  CD  1 
ATOM   35172 C CE  . LYS W  3 13  ? 115.020 195.275 155.925 1.00 299.70 ? 13  LYS S  CE  1 
ATOM   35173 N NZ  . LYS W  3 13  ? 114.356 196.614 155.889 1.00 294.19 ? 13  LYS S  NZ  1 
ATOM   35174 N N   . PRO W  3 14  ? 118.692 194.712 161.199 1.00 309.82 ? 14  PRO S  N   1 
ATOM   35175 C CA  . PRO W  3 14  ? 119.284 194.430 162.473 1.00 311.14 ? 14  PRO S  CA  1 
ATOM   35176 C C   . PRO W  3 14  ? 119.467 192.923 162.655 1.00 310.39 ? 14  PRO S  C   1 
ATOM   35177 O O   . PRO W  3 14  ? 118.578 192.134 162.331 1.00 311.03 ? 14  PRO S  O   1 
ATOM   35178 C CB  . PRO W  3 14  ? 118.263 195.019 163.445 1.00 308.39 ? 14  PRO S  CB  1 
ATOM   35179 C CG  . PRO W  3 14  ? 117.616 196.150 162.664 1.00 312.21 ? 14  PRO S  CG  1 
ATOM   35180 C CD  . PRO W  3 14  ? 117.537 195.639 161.240 1.00 313.88 ? 14  PRO S  CD  1 
ATOM   35181 N N   . GLY W  3 15  ? 120.621 192.549 163.201 1.00 307.43 ? 15  GLY S  N   1 
ATOM   35182 C CA  . GLY W  3 15  ? 121.038 191.171 163.442 1.00 310.77 ? 15  GLY S  CA  1 
ATOM   35183 C C   . GLY W  3 15  ? 121.988 190.679 162.347 1.00 312.21 ? 15  GLY S  C   1 
ATOM   35184 O O   . GLY W  3 15  ? 122.646 189.648 162.491 1.00 309.38 ? 15  GLY S  O   1 
ATOM   35185 N N   . ALA W  3 16  ? 122.076 191.450 161.273 1.00 313.84 ? 16  ALA S  N   1 
ATOM   35186 C CA  . ALA W  3 16  ? 122.908 191.198 160.104 1.00 318.67 ? 16  ALA S  CA  1 
ATOM   35187 C C   . ALA W  3 16  ? 124.372 191.568 160.292 1.00 315.18 ? 16  ALA S  C   1 
ATOM   35188 O O   . ALA W  3 16  ? 124.810 192.029 161.355 1.00 336.29 ? 16  ALA S  O   1 
ATOM   35189 C CB  . ALA W  3 16  ? 122.377 191.977 158.939 1.00 320.55 ? 16  ALA S  CB  1 
ATOM   35190 N N   . SER W  3 17  ? 125.158 191.313 159.242 1.00 319.48 ? 17  SER S  N   1 
ATOM   35191 C CA  . SER W  3 17  ? 126.566 191.678 159.234 1.00 320.86 ? 17  SER S  CA  1 
ATOM   35192 C C   . SER W  3 17  ? 126.942 192.305 157.894 1.00 315.55 ? 17  SER S  C   1 
ATOM   35193 O O   . SER W  3 17  ? 126.317 192.038 156.860 1.00 312.52 ? 17  SER S  O   1 
ATOM   35194 C CB  . SER W  3 17  ? 127.430 190.459 159.470 1.00 316.88 ? 17  SER S  CB  1 
ATOM   35195 O OG  . SER W  3 17  ? 127.297 189.534 158.423 1.00 306.32 ? 17  SER S  OG  1 
ATOM   35196 N N   . VAL W  3 18  ? 127.965 193.157 157.925 1.00 311.56 ? 18  VAL S  N   1 
ATOM   35197 C CA  . VAL W  3 18  ? 128.469 193.837 156.734 1.00 307.02 ? 18  VAL S  CA  1 
ATOM   35198 C C   . VAL W  3 18  ? 129.989 193.731 156.622 1.00 297.13 ? 18  VAL S  C   1 
ATOM   35199 O O   . VAL W  3 18  ? 130.690 193.719 157.635 1.00 297.10 ? 18  VAL S  O   1 
ATOM   35200 C CB  . VAL W  3 18  ? 128.024 195.326 156.756 1.00 302.36 ? 18  VAL S  CB  1 
ATOM   35201 C CG1 . VAL W  3 18  ? 128.670 196.074 157.939 1.00 299.97 ? 18  VAL S  CG1 1 
ATOM   35202 C CG2 . VAL W  3 18  ? 128.335 195.993 155.442 1.00 299.65 ? 18  VAL S  CG2 1 
ATOM   35203 N N   . LYS W  3 19  ? 130.508 193.646 155.396 1.00 288.20 ? 19  LYS S  N   1 
ATOM   35204 C CA  . LYS W  3 19  ? 131.951 193.624 155.225 1.00 279.54 ? 19  LYS S  CA  1 
ATOM   35205 C C   . LYS W  3 19  ? 132.385 194.713 154.242 1.00 271.09 ? 19  LYS S  C   1 
ATOM   35206 O O   . LYS W  3 19  ? 131.922 194.766 153.100 1.00 270.74 ? 19  LYS S  O   1 
ATOM   35207 C CB  . LYS W  3 19  ? 132.406 192.228 154.806 1.00 273.61 ? 19  LYS S  CB  1 
ATOM   35208 C CG  . LYS W  3 19  ? 133.916 192.027 154.667 1.00 266.06 ? 19  LYS S  CG  1 
ATOM   35209 C CD  . LYS W  3 19  ? 134.207 190.541 154.406 1.00 263.37 ? 19  LYS S  CD  1 
ATOM   35210 C CE  . LYS W  3 19  ? 135.684 190.247 154.239 1.00 250.22 ? 19  LYS S  CE  1 
ATOM   35211 N NZ  . LYS W  3 19  ? 135.938 188.793 154.030 1.00 253.00 ? 19  LYS S  NZ  1 
ATOM   35212 N N   . VAL W  3 20  ? 133.268 195.591 154.712 1.00 266.32 ? 20  VAL S  N   1 
ATOM   35213 C CA  . VAL W  3 20  ? 133.745 196.725 153.927 1.00 262.18 ? 20  VAL S  CA  1 
ATOM   35214 C C   . VAL W  3 20  ? 135.225 196.597 153.581 1.00 255.04 ? 20  VAL S  C   1 
ATOM   35215 O O   . VAL W  3 20  ? 136.087 196.565 154.457 1.00 249.83 ? 20  VAL S  O   1 
ATOM   35216 C CB  . VAL W  3 20  ? 133.507 198.040 154.724 1.00 262.41 ? 20  VAL S  CB  1 
ATOM   35217 C CG1 . VAL W  3 20  ? 134.020 199.266 153.943 1.00 260.63 ? 20  VAL S  CG1 1 
ATOM   35218 C CG2 . VAL W  3 20  ? 131.997 198.185 155.047 1.00 270.06 ? 20  VAL S  CG2 1 
ATOM   35219 N N   . SER W  3 21  ? 135.528 196.541 152.294 1.00 247.72 ? 21  SER S  N   1 
ATOM   35220 C CA  . SER W  3 21  ? 136.912 196.409 151.860 1.00 241.94 ? 21  SER S  CA  1 
ATOM   35221 C C   . SER W  3 21  ? 137.573 197.766 151.663 1.00 242.40 ? 21  SER S  C   1 
ATOM   35222 O O   . SER W  3 21  ? 136.886 198.793 151.557 1.00 245.08 ? 21  SER S  O   1 
ATOM   35223 C CB  . SER W  3 21  ? 136.983 195.649 150.563 1.00 236.28 ? 21  SER S  CB  1 
ATOM   35224 O OG  . SER W  3 21  ? 136.480 196.397 149.516 1.00 240.01 ? 21  SER S  OG  1 
ATOM   35225 N N   . CYS W  3 22  ? 138.913 197.751 151.606 1.00 239.34 ? 22  CYS S  N   1 
ATOM   35226 C CA  . CYS W  3 22  ? 139.742 198.922 151.323 1.00 236.20 ? 22  CYS S  CA  1 
ATOM   35227 C C   . CYS W  3 22  ? 141.071 198.530 150.660 1.00 231.94 ? 22  CYS S  C   1 
ATOM   35228 O O   . CYS W  3 22  ? 141.926 197.880 151.273 1.00 233.88 ? 22  CYS S  O   1 
ATOM   35229 C CB  . CYS W  3 22  ? 140.003 199.700 152.612 1.00 242.28 ? 22  CYS S  CB  1 
ATOM   35230 S SG  . CYS W  3 22  ? 140.984 201.195 152.398 1.00 248.68 ? 22  CYS S  SG  1 
ATOM   35231 N N   . ARG W  3 23  ? 141.215 198.877 149.372 1.00 225.47 ? 23  ARG S  N   1 
ATOM   35232 C CA  . ARG W  3 23  ? 142.373 198.521 148.546 1.00 219.24 ? 23  ARG S  CA  1 
ATOM   35233 C C   . ARG W  3 23  ? 143.536 199.514 148.610 1.00 215.55 ? 23  ARG S  C   1 
ATOM   35234 O O   . ARG W  3 23  ? 143.377 200.735 148.433 1.00 215.95 ? 23  ARG S  O   1 
ATOM   35235 C CB  . ARG W  3 23  ? 141.951 198.360 147.090 1.00 217.61 ? 23  ARG S  CB  1 
ATOM   35236 C CG  . ARG W  3 23  ? 143.083 198.012 146.080 1.00 211.68 ? 23  ARG S  CG  1 
ATOM   35237 C CD  . ARG W  3 23  ? 143.583 196.665 146.186 1.00 214.23 ? 23  ARG S  CD  1 
ATOM   35238 N NE  . ARG W  3 23  ? 142.597 195.689 145.795 1.00 216.50 ? 23  ARG S  NE  1 
ATOM   35239 C CZ  . ARG W  3 23  ? 142.369 195.290 144.526 1.00 220.94 ? 23  ARG S  CZ  1 
ATOM   35240 N NH1 . ARG W  3 23  ? 143.067 195.801 143.522 1.00 216.91 ? 23  ARG S  NH1 1 
ATOM   35241 N NH2 . ARG W  3 23  ? 141.442 194.382 144.286 1.00 228.32 ? 23  ARG S  NH2 1 
ATOM   35242 N N   . ALA W  3 24  ? 144.745 198.967 148.779 1.00 211.17 ? 24  ALA S  N   1 
ATOM   35243 C CA  . ALA W  3 24  ? 145.972 199.753 148.863 1.00 208.30 ? 24  ALA S  CA  1 
ATOM   35244 C C   . ALA W  3 24  ? 146.540 200.182 147.533 1.00 204.20 ? 24  ALA S  C   1 
ATOM   35245 O O   . ALA W  3 24  ? 147.554 199.658 147.073 1.00 203.29 ? 24  ALA S  O   1 
ATOM   35246 C CB  . ALA W  3 24  ? 147.048 198.972 149.568 1.00 207.24 ? 24  ALA S  CB  1 
ATOM   35247 N N   . PHE W  3 25  ? 145.903 201.140 146.911 1.00 201.17 ? 25  PHE S  N   1 
ATOM   35248 C CA  . PHE W  3 25  ? 146.434 201.601 145.640 1.00 195.86 ? 25  PHE S  CA  1 
ATOM   35249 C C   . PHE W  3 25  ? 147.586 202.591 145.798 1.00 193.27 ? 25  PHE S  C   1 
ATOM   35250 O O   . PHE W  3 25  ? 147.517 203.551 146.565 1.00 192.63 ? 25  PHE S  O   1 
ATOM   35251 C CB  . PHE W  3 25  ? 145.373 202.294 144.817 1.00 194.62 ? 25  PHE S  CB  1 
ATOM   35252 C CG  . PHE W  3 25  ? 144.389 201.453 144.157 1.00 198.36 ? 25  PHE S  CG  1 
ATOM   35253 C CD1 . PHE W  3 25  ? 144.672 200.924 142.917 1.00 191.35 ? 25  PHE S  CD1 1 
ATOM   35254 C CD2 . PHE W  3 25  ? 143.178 201.212 144.715 1.00 205.54 ? 25  PHE S  CD2 1 
ATOM   35255 C CE1 . PHE W  3 25  ? 143.754 200.163 142.250 1.00 196.41 ? 25  PHE S  CE1 1 
ATOM   35256 C CE2 . PHE W  3 25  ? 142.243 200.456 144.038 1.00 209.28 ? 25  PHE S  CE2 1 
ATOM   35257 C CZ  . PHE W  3 25  ? 142.533 199.931 142.813 1.00 203.84 ? 25  PHE S  CZ  1 
ATOM   35258 N N   . GLY W  3 26  ? 148.650 202.376 145.037 1.00 189.21 ? 26  GLY S  N   1 
ATOM   35259 C CA  . GLY W  3 26  ? 149.777 203.307 145.000 1.00 184.77 ? 26  GLY S  CA  1 
ATOM   35260 C C   . GLY W  3 26  ? 150.827 203.120 146.101 1.00 190.49 ? 26  GLY S  C   1 
ATOM   35261 O O   . GLY W  3 26  ? 151.808 203.859 146.142 1.00 186.60 ? 26  GLY S  O   1 
ATOM   35262 N N   . TYR W  3 27  ? 150.654 202.141 146.980 1.00 193.46 ? 27  TYR S  N   1 
ATOM   35263 C CA  . TYR W  3 27  ? 151.615 201.947 148.065 1.00 195.01 ? 27  TYR S  CA  1 
ATOM   35264 C C   . TYR W  3 27  ? 151.685 200.489 148.457 1.00 197.65 ? 27  TYR S  C   1 
ATOM   35265 O O   . TYR W  3 27  ? 150.809 199.697 148.111 1.00 198.38 ? 27  TYR S  O   1 
ATOM   35266 C CB  . TYR W  3 27  ? 151.269 202.801 149.280 1.00 195.71 ? 27  TYR S  CB  1 
ATOM   35267 C CG  . TYR W  3 27  ? 150.053 202.406 149.996 1.00 201.26 ? 27  TYR S  CG  1 
ATOM   35268 C CD1 . TYR W  3 27  ? 148.827 202.856 149.585 1.00 201.25 ? 27  TYR S  CD1 1 
ATOM   35269 C CD2 . TYR W  3 27  ? 150.171 201.573 151.079 1.00 202.71 ? 27  TYR S  CD2 1 
ATOM   35270 C CE1 . TYR W  3 27  ? 147.718 202.459 150.261 1.00 207.62 ? 27  TYR S  CE1 1 
ATOM   35271 C CE2 . TYR W  3 27  ? 149.082 201.164 151.756 1.00 204.53 ? 27  TYR S  CE2 1 
ATOM   35272 C CZ  . TYR W  3 27  ? 147.849 201.598 151.354 1.00 208.48 ? 27  TYR S  CZ  1 
ATOM   35273 O OH  . TYR W  3 27  ? 146.748 201.149 152.034 1.00 213.61 ? 27  TYR S  OH  1 
ATOM   35274 N N   . THR W  3 28  ? 152.726 200.109 149.183 1.00 197.15 ? 28  THR S  N   1 
ATOM   35275 C CA  . THR W  3 28  ? 152.802 198.721 149.595 1.00 199.53 ? 28  THR S  CA  1 
ATOM   35276 C C   . THR W  3 28  ? 151.759 198.431 150.657 1.00 199.73 ? 28  THR S  C   1 
ATOM   35277 O O   . THR W  3 28  ? 151.788 198.983 151.753 1.00 199.14 ? 28  THR S  O   1 
ATOM   35278 C CB  . THR W  3 28  ? 154.211 198.379 150.147 1.00 194.53 ? 28  THR S  CB  1 
ATOM   35279 O OG1 . THR W  3 28  ? 155.205 198.609 149.139 1.00 180.10 ? 28  THR S  OG1 1 
ATOM   35280 C CG2 . THR W  3 28  ? 154.293 196.921 150.568 1.00 198.03 ? 28  THR S  CG2 1 
ATOM   35281 N N   . PHE W  3 29  ? 150.927 197.445 150.388 1.00 201.78 ? 29  PHE S  N   1 
ATOM   35282 C CA  . PHE W  3 29  ? 149.845 197.054 151.278 1.00 202.12 ? 29  PHE S  CA  1 
ATOM   35283 C C   . PHE W  3 29  ? 150.323 196.715 152.653 1.00 202.40 ? 29  PHE S  C   1 
ATOM   35284 O O   . PHE W  3 29  ? 149.773 197.156 153.651 1.00 207.89 ? 29  PHE S  O   1 
ATOM   35285 C CB  . PHE W  3 29  ? 149.101 195.872 150.704 1.00 207.44 ? 29  PHE S  CB  1 
ATOM   35286 C CG  . PHE W  3 29  ? 148.073 195.311 151.593 1.00 209.93 ? 29  PHE S  CG  1 
ATOM   35287 C CD1 . PHE W  3 29  ? 146.938 195.982 151.826 1.00 212.73 ? 29  PHE S  CD1 1 
ATOM   35288 C CD2 . PHE W  3 29  ? 148.223 194.088 152.160 1.00 213.52 ? 29  PHE S  CD2 1 
ATOM   35289 C CE1 . PHE W  3 29  ? 145.972 195.495 152.599 1.00 219.21 ? 29  PHE S  CE1 1 
ATOM   35290 C CE2 . PHE W  3 29  ? 147.238 193.569 152.953 1.00 218.95 ? 29  PHE S  CE2 1 
ATOM   35291 C CZ  . PHE W  3 29  ? 146.107 194.287 153.167 1.00 222.40 ? 29  PHE S  CZ  1 
ATOM   35292 N N   . THR W  3 30  ? 151.380 195.946 152.698 1.00 201.05 ? 30  THR S  N   1 
ATOM   35293 C CA  . THR W  3 30  ? 151.935 195.428 153.918 1.00 201.78 ? 30  THR S  CA  1 
ATOM   35294 C C   . THR W  3 30  ? 152.877 196.383 154.601 1.00 199.85 ? 30  THR S  C   1 
ATOM   35295 O O   . THR W  3 30  ? 153.455 196.013 155.616 1.00 199.75 ? 30  THR S  O   1 
ATOM   35296 C CB  . THR W  3 30  ? 152.704 194.133 153.654 1.00 201.06 ? 30  THR S  CB  1 
ATOM   35297 O OG1 . THR W  3 30  ? 153.771 194.390 152.723 1.00 198.09 ? 30  THR S  OG1 1 
ATOM   35298 C CG2 . THR W  3 30  ? 151.765 193.099 153.088 1.00 211.21 ? 30  THR S  CG2 1 
ATOM   35299 N N   . GLY W  3 31  ? 153.102 197.574 154.031 1.00 199.48 ? 31  GLY S  N   1 
ATOM   35300 C CA  . GLY W  3 31  ? 154.067 198.518 154.581 1.00 199.43 ? 31  GLY S  CA  1 
ATOM   35301 C C   . GLY W  3 31  ? 153.498 199.614 155.472 1.00 203.12 ? 31  GLY S  C   1 
ATOM   35302 O O   . GLY W  3 31  ? 154.249 200.491 155.907 1.00 206.87 ? 31  GLY S  O   1 
ATOM   35303 N N   . ASN W  3 32  ? 152.196 199.593 155.729 1.00 206.02 ? 32  ASN S  N   1 
ATOM   35304 C CA  . ASN W  3 32  ? 151.562 200.619 156.537 1.00 209.75 ? 32  ASN S  CA  1 
ATOM   35305 C C   . ASN W  3 32  ? 150.233 200.122 157.123 1.00 214.51 ? 32  ASN S  C   1 
ATOM   35306 O O   . ASN W  3 32  ? 149.318 199.763 156.387 1.00 217.53 ? 32  ASN S  O   1 
ATOM   35307 C CB  . ASN W  3 32  ? 151.440 201.876 155.707 1.00 208.16 ? 32  ASN S  CB  1 
ATOM   35308 C CG  . ASN W  3 32  ? 150.943 203.029 156.446 1.00 214.53 ? 32  ASN S  CG  1 
ATOM   35309 O OD1 . ASN W  3 32  ? 149.740 203.143 156.563 1.00 218.07 ? 32  ASN S  OD1 1 
ATOM   35310 N ND2 . ASN W  3 32  ? 151.805 203.885 156.934 1.00 210.67 ? 32  ASN S  ND2 1 
ATOM   35311 N N   . ALA W  3 33  ? 150.132 200.088 158.452 1.00 216.44 ? 33  ALA S  N   1 
ATOM   35312 C CA  . ALA W  3 33  ? 148.940 199.574 159.145 1.00 216.19 ? 33  ALA S  CA  1 
ATOM   35313 C C   . ALA W  3 33  ? 147.673 200.399 158.845 1.00 224.21 ? 33  ALA S  C   1 
ATOM   35314 O O   . ALA W  3 33  ? 147.727 201.614 158.674 1.00 223.04 ? 33  ALA S  O   1 
ATOM   35315 C CB  . ALA W  3 33  ? 149.215 199.502 160.628 1.00 219.90 ? 33  ALA S  CB  1 
ATOM   35316 N N   . LEU W  3 34  ? 146.511 199.734 158.762 1.00 226.96 ? 34  LEU S  N   1 
ATOM   35317 C CA  . LEU W  3 34  ? 145.270 200.453 158.434 1.00 230.25 ? 34  LEU S  CA  1 
ATOM   35318 C C   . LEU W  3 34  ? 144.282 200.566 159.603 1.00 238.09 ? 34  LEU S  C   1 
ATOM   35319 O O   . LEU W  3 34  ? 143.997 199.582 160.290 1.00 236.72 ? 34  LEU S  O   1 
ATOM   35320 C CB  . LEU W  3 34  ? 144.553 199.712 157.287 1.00 236.67 ? 34  LEU S  CB  1 
ATOM   35321 C CG  . LEU W  3 34  ? 143.296 200.396 156.623 1.00 239.69 ? 34  LEU S  CG  1 
ATOM   35322 C CD1 . LEU W  3 34  ? 143.758 201.605 155.782 1.00 234.85 ? 34  LEU S  CD1 1 
ATOM   35323 C CD2 . LEU W  3 34  ? 142.576 199.391 155.791 1.00 244.55 ? 34  LEU S  CD2 1 
ATOM   35324 N N   . HIS W  3 35  ? 143.686 201.744 159.761 1.00 236.17 ? 35  HIS S  N   1 
ATOM   35325 C CA  . HIS W  3 35  ? 142.654 202.023 160.759 1.00 237.68 ? 35  HIS S  CA  1 
ATOM   35326 C C   . HIS W  3 35  ? 141.273 202.014 160.165 1.00 240.24 ? 35  HIS S  C   1 
ATOM   35327 O O   . HIS W  3 35  ? 141.076 202.347 158.991 1.00 240.30 ? 35  HIS S  O   1 
ATOM   35328 C CB  . HIS W  3 35  ? 142.805 203.410 161.378 1.00 239.77 ? 35  HIS S  CB  1 
ATOM   35329 C CG  . HIS W  3 35  ? 143.959 203.609 162.226 1.00 236.27 ? 35  HIS S  CG  1 
ATOM   35330 N ND1 . HIS W  3 35  ? 143.929 203.426 163.596 1.00 236.67 ? 35  HIS S  ND1 1 
ATOM   35331 C CD2 . HIS W  3 35  ? 145.199 203.992 161.923 1.00 230.18 ? 35  HIS S  CD2 1 
ATOM   35332 C CE1 . HIS W  3 35  ? 145.122 203.688 164.082 1.00 235.64 ? 35  HIS S  CE1 1 
ATOM   35333 N NE2 . HIS W  3 35  ? 145.903 204.032 163.092 1.00 232.72 ? 35  HIS S  NE2 1 
ATOM   35334 N N   . TRP W  3 36  ? 140.303 201.686 161.000 1.00 241.15 ? 36  TRP S  N   1 
ATOM   35335 C CA  . TRP W  3 36  ? 138.916 201.794 160.627 1.00 246.45 ? 36  TRP S  CA  1 
ATOM   35336 C C   . TRP W  3 36  ? 138.204 202.720 161.609 1.00 252.52 ? 36  TRP S  C   1 
ATOM   35337 O O   . TRP W  3 36  ? 138.299 202.564 162.847 1.00 254.83 ? 36  TRP S  O   1 
ATOM   35338 C CB  . TRP W  3 36  ? 138.286 200.430 160.597 1.00 246.80 ? 36  TRP S  CB  1 
ATOM   35339 C CG  . TRP W  3 36  ? 138.874 199.567 159.546 1.00 243.30 ? 36  TRP S  CG  1 
ATOM   35340 C CD1 . TRP W  3 36  ? 139.894 198.706 159.716 1.00 242.04 ? 36  TRP S  CD1 1 
ATOM   35341 C CD2 . TRP W  3 36  ? 138.492 199.461 158.157 1.00 242.82 ? 36  TRP S  CD2 1 
ATOM   35342 N NE1 . TRP W  3 36  ? 140.158 198.051 158.549 1.00 243.99 ? 36  TRP S  NE1 1 
ATOM   35343 C CE2 . TRP W  3 36  ? 139.307 198.491 157.589 1.00 243.70 ? 36  TRP S  CE2 1 
ATOM   35344 C CE3 . TRP W  3 36  ? 137.521 200.087 157.361 1.00 249.27 ? 36  TRP S  CE3 1 
ATOM   35345 C CZ2 . TRP W  3 36  ? 139.182 198.111 156.270 1.00 243.94 ? 36  TRP S  CZ2 1 
ATOM   35346 C CZ3 . TRP W  3 36  ? 137.391 199.691 156.044 1.00 249.09 ? 36  TRP S  CZ3 1 
ATOM   35347 C CH2 . TRP W  3 36  ? 138.202 198.726 155.520 1.00 244.15 ? 36  TRP S  CH2 1 
ATOM   35348 N N   . VAL W  3 37  ? 137.510 203.694 161.021 1.00 253.20 ? 37  VAL S  N   1 
ATOM   35349 C CA  . VAL W  3 37  ? 136.773 204.749 161.715 1.00 257.70 ? 37  VAL S  CA  1 
ATOM   35350 C C   . VAL W  3 37  ? 135.344 204.860 161.175 1.00 266.94 ? 37  VAL S  C   1 
ATOM   35351 O O   . VAL W  3 37  ? 135.126 204.768 159.969 1.00 262.78 ? 37  VAL S  O   1 
ATOM   35352 C CB  . VAL W  3 37  ? 137.530 206.098 161.561 1.00 257.96 ? 37  VAL S  CB  1 
ATOM   35353 C CG1 . VAL W  3 37  ? 136.766 207.262 162.254 1.00 258.70 ? 37  VAL S  CG1 1 
ATOM   35354 C CG2 . VAL W  3 37  ? 138.955 205.960 162.160 1.00 249.50 ? 37  VAL S  CG2 1 
ATOM   35355 N N   . ARG W  3 38  ? 134.366 205.015 162.056 1.00 267.00 ? 38  ARG S  N   1 
ATOM   35356 C CA  . ARG W  3 38  ? 132.984 205.150 161.632 1.00 265.37 ? 38  ARG S  CA  1 
ATOM   35357 C C   . ARG W  3 38  ? 132.324 206.469 162.017 1.00 260.08 ? 38  ARG S  C   1 
ATOM   35358 O O   . ARG W  3 38  ? 132.617 207.069 163.051 1.00 264.07 ? 38  ARG S  O   1 
ATOM   35359 C CB  . ARG W  3 38  ? 132.163 204.015 162.179 1.00 275.56 ? 38  ARG S  CB  1 
ATOM   35360 C CG  . ARG W  3 38  ? 130.728 204.006 161.748 1.00 274.24 ? 38  ARG S  CG  1 
ATOM   35361 C CD  . ARG W  3 38  ? 130.093 202.837 162.185 1.00 276.63 ? 38  ARG S  CD  1 
ATOM   35362 N NE  . ARG W  3 38  ? 129.963 202.758 163.602 1.00 278.78 ? 38  ARG S  NE  1 
ATOM   35363 C CZ  . ARG W  3 38  ? 129.355 201.755 164.217 1.00 286.16 ? 38  ARG S  CZ  1 
ATOM   35364 N NH1 . ARG W  3 38  ? 128.843 200.765 163.540 1.00 290.00 ? 38  ARG S  NH1 1 
ATOM   35365 N NH2 . ARG W  3 38  ? 129.250 201.773 165.519 1.00 282.88 ? 38  ARG S  NH2 1 
ATOM   35366 N N   . GLN W  3 39  ? 131.415 206.935 161.173 1.00 264.69 ? 39  GLN S  N   1 
ATOM   35367 C CA  . GLN W  3 39  ? 130.665 208.120 161.535 1.00 269.42 ? 39  GLN S  CA  1 
ATOM   35368 C C   . GLN W  3 39  ? 129.170 208.014 161.249 1.00 268.33 ? 39  GLN S  C   1 
ATOM   35369 O O   . GLN W  3 39  ? 128.731 208.211 160.110 1.00 273.41 ? 39  GLN S  O   1 
ATOM   35370 C CB  . GLN W  3 39  ? 131.268 209.307 160.829 1.00 261.90 ? 39  GLN S  CB  1 
ATOM   35371 C CG  . GLN W  3 39  ? 130.698 210.598 161.225 1.00 269.14 ? 39  GLN S  CG  1 
ATOM   35372 C CD  . GLN W  3 39  ? 131.527 211.701 160.708 1.00 268.07 ? 39  GLN S  CD  1 
ATOM   35373 O OE1 . GLN W  3 39  ? 132.223 211.526 159.688 1.00 267.33 ? 39  GLN S  OE1 1 
ATOM   35374 N NE2 . GLN W  3 39  ? 131.488 212.832 161.390 1.00 267.92 ? 39  GLN S  NE2 1 
ATOM   35375 N N   . ALA W  3 40  ? 128.399 207.715 162.294 1.00 272.19 ? 40  ALA S  N   1 
ATOM   35376 C CA  . ALA W  3 40  ? 126.948 207.575 162.220 1.00 276.83 ? 40  ALA S  CA  1 
ATOM   35377 C C   . ALA W  3 40  ? 126.363 208.962 161.988 1.00 271.96 ? 40  ALA S  C   1 
ATOM   35378 O O   . ALA W  3 40  ? 127.015 209.947 162.335 1.00 270.85 ? 40  ALA S  O   1 
ATOM   35379 C CB  . ALA W  3 40  ? 126.406 206.918 163.474 1.00 274.48 ? 40  ALA S  CB  1 
ATOM   35380 N N   . PRO W  3 41  ? 125.171 209.117 161.401 1.00 273.30 ? 41  PRO S  N   1 
ATOM   35381 C CA  . PRO W  3 41  ? 124.591 210.412 161.170 1.00 270.96 ? 41  PRO S  CA  1 
ATOM   35382 C C   . PRO W  3 41  ? 124.513 211.188 162.469 1.00 268.80 ? 41  PRO S  C   1 
ATOM   35383 O O   . PRO W  3 41  ? 124.067 210.658 163.485 1.00 268.99 ? 41  PRO S  O   1 
ATOM   35384 C CB  . PRO W  3 41  ? 123.188 210.049 160.668 1.00 270.88 ? 41  PRO S  CB  1 
ATOM   35385 C CG  . PRO W  3 41  ? 123.348 208.677 160.052 1.00 275.94 ? 41  PRO S  CG  1 
ATOM   35386 C CD  . PRO W  3 41  ? 124.336 207.984 160.948 1.00 274.49 ? 41  PRO S  CD  1 
ATOM   35387 N N   . GLY W  3 42  ? 124.954 212.441 162.430 1.00 265.89 ? 42  GLY S  N   1 
ATOM   35388 C CA  . GLY W  3 42  ? 124.921 213.328 163.589 1.00 264.97 ? 42  GLY S  CA  1 
ATOM   35389 C C   . GLY W  3 42  ? 126.081 213.111 164.558 1.00 264.59 ? 42  GLY S  C   1 
ATOM   35390 O O   . GLY W  3 42  ? 126.186 213.806 165.571 1.00 261.40 ? 42  GLY S  O   1 
ATOM   35391 N N   . GLN W  3 43  ? 126.950 212.159 164.255 1.00 266.94 ? 43  GLN S  N   1 
ATOM   35392 C CA  . GLN W  3 43  ? 128.057 211.813 165.128 1.00 271.70 ? 43  GLN S  CA  1 
ATOM   35393 C C   . GLN W  3 43  ? 129.408 212.307 164.681 1.00 268.25 ? 43  GLN S  C   1 
ATOM   35394 O O   . GLN W  3 43  ? 129.603 212.695 163.524 1.00 266.39 ? 43  GLN S  O   1 
ATOM   35395 C CB  . GLN W  3 43  ? 128.128 210.307 165.340 1.00 272.93 ? 43  GLN S  CB  1 
ATOM   35396 C CG  . GLN W  3 43  ? 126.873 209.747 165.925 1.00 274.58 ? 43  GLN S  CG  1 
ATOM   35397 C CD  . GLN W  3 43  ? 126.588 210.354 167.227 1.00 276.55 ? 43  GLN S  CD  1 
ATOM   35398 O OE1 . GLN W  3 43  ? 127.458 210.365 168.101 1.00 274.44 ? 43  GLN S  OE1 1 
ATOM   35399 N NE2 . GLN W  3 43  ? 125.390 210.880 167.397 1.00 279.32 ? 43  GLN S  NE2 1 
ATOM   35400 N N   . GLY W  3 44  ? 130.333 212.288 165.638 1.00 269.62 ? 44  GLY S  N   1 
ATOM   35401 C CA  . GLY W  3 44  ? 131.723 212.618 165.417 1.00 263.99 ? 44  GLY S  CA  1 
ATOM   35402 C C   . GLY W  3 44  ? 132.401 211.339 164.973 1.00 259.12 ? 44  GLY S  C   1 
ATOM   35403 O O   . GLY W  3 44  ? 131.730 210.398 164.556 1.00 262.54 ? 44  GLY S  O   1 
ATOM   35404 N N   . LEU W  3 45  ? 133.705 211.270 165.054 1.00 257.30 ? 45  LEU S  N   1 
ATOM   35405 C CA  . LEU W  3 45  ? 134.397 210.110 164.524 1.00 259.77 ? 45  LEU S  CA  1 
ATOM   35406 C C   . LEU W  3 45  ? 134.696 209.022 165.576 1.00 253.52 ? 45  LEU S  C   1 
ATOM   35407 O O   . LEU W  3 45  ? 135.353 209.248 166.604 1.00 247.93 ? 45  LEU S  O   1 
ATOM   35408 C CB  . LEU W  3 45  ? 135.642 210.664 163.866 1.00 261.23 ? 45  LEU S  CB  1 
ATOM   35409 C CG  . LEU W  3 45  ? 135.429 211.674 162.749 1.00 262.42 ? 45  LEU S  CG  1 
ATOM   35410 C CD1 . LEU W  3 45  ? 136.733 212.343 162.460 1.00 261.80 ? 45  LEU S  CD1 1 
ATOM   35411 C CD2 . LEU W  3 45  ? 134.938 210.977 161.519 1.00 265.79 ? 45  LEU S  CD2 1 
ATOM   35412 N N   . GLU W  3 46  ? 134.151 207.833 165.327 1.00 253.11 ? 46  GLU S  N   1 
ATOM   35413 C CA  . GLU W  3 46  ? 134.255 206.685 166.214 1.00 253.12 ? 46  GLU S  CA  1 
ATOM   35414 C C   . GLU W  3 46  ? 135.307 205.691 165.772 1.00 253.98 ? 46  GLU S  C   1 
ATOM   35415 O O   . GLU W  3 46  ? 135.276 205.177 164.662 1.00 258.24 ? 46  GLU S  O   1 
ATOM   35416 C CB  . GLU W  3 46  ? 132.907 205.983 166.278 1.00 255.42 ? 46  GLU S  CB  1 
ATOM   35417 C CG  . GLU W  3 46  ? 132.854 204.793 167.173 1.00 262.45 ? 46  GLU S  CG  1 
ATOM   35418 C CD  . GLU W  3 46  ? 131.505 204.182 167.205 1.00 273.81 ? 46  GLU S  CD  1 
ATOM   35419 O OE1 . GLU W  3 46  ? 130.880 204.024 166.179 1.00 269.47 ? 46  GLU S  OE1 1 
ATOM   35420 O OE2 . GLU W  3 46  ? 131.073 203.865 168.286 1.00 275.22 ? 46  GLU S  OE2 1 
ATOM   35421 N N   . TRP W  3 47  ? 136.260 205.404 166.621 1.00 251.26 ? 47  TRP S  N   1 
ATOM   35422 C CA  . TRP W  3 47  ? 137.281 204.455 166.216 1.00 255.18 ? 47  TRP S  CA  1 
ATOM   35423 C C   . TRP W  3 47  ? 136.800 203.035 166.454 1.00 255.50 ? 47  TRP S  C   1 
ATOM   35424 O O   . TRP W  3 47  ? 136.233 202.733 167.506 1.00 253.80 ? 47  TRP S  O   1 
ATOM   35425 C CB  . TRP W  3 47  ? 138.542 204.769 166.972 1.00 247.19 ? 47  TRP S  CB  1 
ATOM   35426 C CG  . TRP W  3 47  ? 139.743 203.999 166.620 1.00 249.36 ? 47  TRP S  CG  1 
ATOM   35427 C CD1 . TRP W  3 47  ? 140.594 204.285 165.607 1.00 250.99 ? 47  TRP S  CD1 1 
ATOM   35428 C CD2 . TRP W  3 47  ? 140.304 202.871 167.301 1.00 247.53 ? 47  TRP S  CD2 1 
ATOM   35429 N NE1 . TRP W  3 47  ? 141.641 203.427 165.618 1.00 249.17 ? 47  TRP S  NE1 1 
ATOM   35430 C CE2 . TRP W  3 47  ? 141.495 202.570 166.661 1.00 247.15 ? 47  TRP S  CE2 1 
ATOM   35431 C CE3 . TRP W  3 47  ? 139.913 202.124 168.389 1.00 247.87 ? 47  TRP S  CE3 1 
ATOM   35432 C CZ2 . TRP W  3 47  ? 142.313 201.572 167.091 1.00 245.96 ? 47  TRP S  CZ2 1 
ATOM   35433 C CZ3 . TRP W  3 47  ? 140.731 201.097 168.826 1.00 247.91 ? 47  TRP S  CZ3 1 
ATOM   35434 C CH2 . TRP W  3 47  ? 141.909 200.834 168.204 1.00 243.36 ? 47  TRP S  CH2 1 
ATOM   35435 N N   . LEU W  3 48  ? 137.023 202.152 165.483 1.00 253.87 ? 48  LEU S  N   1 
ATOM   35436 C CA  . LEU W  3 48  ? 136.626 200.756 165.633 1.00 254.90 ? 48  LEU S  CA  1 
ATOM   35437 C C   . LEU W  3 48  ? 137.819 199.868 165.893 1.00 248.19 ? 48  LEU S  C   1 
ATOM   35438 O O   . LEU W  3 48  ? 137.737 198.898 166.656 1.00 249.92 ? 48  LEU S  O   1 
ATOM   35439 C CB  . LEU W  3 48  ? 135.892 200.276 164.366 1.00 260.43 ? 48  LEU S  CB  1 
ATOM   35440 C CG  . LEU W  3 48  ? 134.333 200.477 164.313 1.00 270.10 ? 48  LEU S  CG  1 
ATOM   35441 C CD1 . LEU W  3 48  ? 133.969 201.958 164.485 1.00 268.09 ? 48  LEU S  CD1 1 
ATOM   35442 C CD2 . LEU W  3 48  ? 133.796 199.961 162.978 1.00 274.01 ? 48  LEU S  CD2 1 
ATOM   35443 N N   . GLY W  3 49  ? 138.933 200.190 165.258 1.00 249.44 ? 49  GLY S  N   1 
ATOM   35444 C CA  . GLY W  3 49  ? 140.122 199.364 165.397 1.00 244.28 ? 49  GLY S  CA  1 
ATOM   35445 C C   . GLY W  3 49  ? 141.076 199.525 164.241 1.00 241.93 ? 49  GLY S  C   1 
ATOM   35446 O O   . GLY W  3 49  ? 140.909 200.414 163.407 1.00 242.60 ? 49  GLY S  O   1 
ATOM   35447 N N   . TRP W  3 50  ? 142.096 198.680 164.209 1.00 242.90 ? 50  TRP S  N   1 
ATOM   35448 C CA  . TRP W  3 50  ? 143.079 198.727 163.132 1.00 239.80 ? 50  TRP S  CA  1 
ATOM   35449 C C   . TRP W  3 50  ? 143.609 197.324 162.869 1.00 232.31 ? 50  TRP S  C   1 
ATOM   35450 O O   . TRP W  3 50  ? 143.555 196.456 163.750 1.00 227.95 ? 50  TRP S  O   1 
ATOM   35451 C CB  . TRP W  3 50  ? 144.266 199.632 163.501 1.00 232.09 ? 50  TRP S  CB  1 
ATOM   35452 C CG  . TRP W  3 50  ? 145.123 199.026 164.515 1.00 229.63 ? 50  TRP S  CG  1 
ATOM   35453 C CD1 . TRP W  3 50  ? 144.974 199.054 165.807 1.00 233.01 ? 50  TRP S  CD1 1 
ATOM   35454 C CD2 . TRP W  3 50  ? 146.305 198.272 164.281 1.00 231.91 ? 50  TRP S  CD2 1 
ATOM   35455 N NE1 . TRP W  3 50  ? 145.976 198.334 166.416 1.00 230.14 ? 50  TRP S  NE1 1 
ATOM   35456 C CE2 . TRP W  3 50  ? 146.776 197.858 165.503 1.00 234.45 ? 50  TRP S  CE2 1 
ATOM   35457 C CE3 . TRP W  3 50  ? 146.976 197.926 163.171 1.00 232.41 ? 50  TRP S  CE3 1 
ATOM   35458 C CZ2 . TRP W  3 50  ? 147.900 197.089 165.637 1.00 230.67 ? 50  TRP S  CZ2 1 
ATOM   35459 C CZ3 . TRP W  3 50  ? 148.108 197.183 163.291 1.00 231.28 ? 50  TRP S  CZ3 1 
ATOM   35460 C CH2 . TRP W  3 50  ? 148.565 196.760 164.492 1.00 227.93 ? 50  TRP S  CH2 1 
ATOM   35461 N N   . ILE W  3 51  ? 144.139 197.116 161.654 1.00 236.86 ? 51  ILE S  N   1 
ATOM   35462 C CA  . ILE W  3 51  ? 144.800 195.866 161.272 1.00 230.73 ? 51  ILE S  CA  1 
ATOM   35463 C C   . ILE W  3 51  ? 146.154 196.022 160.588 1.00 225.52 ? 51  ILE S  C   1 
ATOM   35464 O O   . ILE W  3 51  ? 146.342 196.861 159.700 1.00 224.96 ? 51  ILE S  O   1 
ATOM   35465 C CB  . ILE W  3 51  ? 143.902 194.990 160.380 1.00 231.31 ? 51  ILE S  CB  1 
ATOM   35466 C CG1 . ILE W  3 51  ? 144.635 193.624 160.097 1.00 230.08 ? 51  ILE S  CG1 1 
ATOM   35467 C CG2 . ILE W  3 51  ? 143.514 195.723 159.068 1.00 234.03 ? 51  ILE S  CG2 1 
ATOM   35468 C CD1 . ILE W  3 51  ? 143.773 192.564 159.580 1.00 236.10 ? 51  ILE S  CD1 1 
ATOM   35469 N N   . ASN W  3 52  ? 147.089 195.167 160.981 1.00 224.05 ? 52  ASN S  N   1 
ATOM   35470 C CA  . ASN W  3 52  ? 148.400 195.105 160.400 1.00 215.02 ? 52  ASN S  CA  1 
ATOM   35471 C C   . ASN W  3 52  ? 148.322 194.231 159.152 1.00 218.75 ? 52  ASN S  C   1 
ATOM   35472 O O   . ASN W  3 52  ? 148.214 193.018 159.266 1.00 212.61 ? 52  ASN S  O   1 
ATOM   35473 C CB  . ASN W  3 52  ? 149.374 194.501 161.383 1.00 218.19 ? 52  ASN S  CB  1 
ATOM   35474 C CG  . ASN W  3 52  ? 150.751 194.496 160.926 1.00 213.39 ? 52  ASN S  CG  1 
ATOM   35475 O OD1 . ASN W  3 52  ? 151.018 194.155 159.771 1.00 207.55 ? 52  ASN S  OD1 1 
ATOM   35476 N ND2 . ASN W  3 52  ? 151.660 194.853 161.794 1.00 214.31 ? 52  ASN S  ND2 1 
ATOM   35477 N N   . PRO W  3 53  A 148.462 194.773 157.948 1.00 216.55 ? 52  PRO S  N   1 
ATOM   35478 C CA  . PRO W  3 53  A 148.328 194.078 156.689 1.00 217.57 ? 52  PRO S  CA  1 
ATOM   35479 C C   . PRO W  3 53  A 149.427 193.048 156.470 1.00 216.71 ? 52  PRO S  C   1 
ATOM   35480 O O   . PRO W  3 53  A 149.311 192.165 155.620 1.00 221.21 ? 52  PRO S  O   1 
ATOM   35481 C CB  . PRO W  3 53  A 148.419 195.229 155.704 1.00 216.85 ? 52  PRO S  CB  1 
ATOM   35482 C CG  . PRO W  3 53  A 149.186 196.291 156.428 1.00 216.59 ? 52  PRO S  CG  1 
ATOM   35483 C CD  . PRO W  3 53  A 148.809 196.166 157.810 1.00 215.17 ? 52  PRO S  CD  1 
ATOM   35484 N N   . HIS W  3 54  ? 150.511 193.174 157.224 1.00 210.89 ? 53  HIS S  N   1 
ATOM   35485 C CA  . HIS W  3 54  ? 151.637 192.285 157.097 1.00 209.13 ? 53  HIS S  CA  1 
ATOM   35486 C C   . HIS W  3 54  ? 151.440 191.055 157.957 1.00 211.27 ? 53  HIS S  C   1 
ATOM   35487 O O   . HIS W  3 54  ? 151.447 189.918 157.453 1.00 211.62 ? 53  HIS S  O   1 
ATOM   35488 C CB  . HIS W  3 54  ? 152.922 193.021 157.487 1.00 203.35 ? 53  HIS S  CB  1 
ATOM   35489 C CG  . HIS W  3 54  ? 154.128 192.224 157.416 1.00 201.26 ? 53  HIS S  CG  1 
ATOM   35490 N ND1 . HIS W  3 54  ? 154.591 191.675 156.253 1.00 201.22 ? 53  HIS S  ND1 1 
ATOM   35491 C CD2 . HIS W  3 54  ? 155.018 191.900 158.371 1.00 202.03 ? 53  HIS S  CD2 1 
ATOM   35492 C CE1 . HIS W  3 54  ? 155.715 191.031 156.494 1.00 204.22 ? 53  HIS S  CE1 1 
ATOM   35493 N NE2 . HIS W  3 54  ? 155.997 191.153 157.773 1.00 206.01 ? 53  HIS S  NE2 1 
ATOM   35494 N N   . SER W  3 55  ? 151.249 191.285 159.261 1.00 211.04 ? 54  SER S  N   1 
ATOM   35495 C CA  . SER W  3 55  ? 151.121 190.210 160.240 1.00 214.22 ? 54  SER S  CA  1 
ATOM   35496 C C   . SER W  3 55  ? 149.706 189.728 160.539 1.00 218.60 ? 54  SER S  C   1 
ATOM   35497 O O   . SER W  3 55  ? 149.521 188.602 161.002 1.00 218.77 ? 54  SER S  O   1 
ATOM   35498 C CB  . SER W  3 55  ? 151.683 190.661 161.555 1.00 219.69 ? 54  SER S  CB  1 
ATOM   35499 O OG  . SER W  3 55  ? 150.891 191.679 162.083 1.00 221.83 ? 54  SER S  OG  1 
ATOM   35500 N N   . GLY W  3 56  ? 148.700 190.554 160.278 1.00 219.77 ? 55  GLY S  N   1 
ATOM   35501 C CA  . GLY W  3 56  ? 147.317 190.235 160.599 1.00 224.55 ? 55  GLY S  CA  1 
ATOM   35502 C C   . GLY W  3 56  ? 146.910 190.687 162.012 1.00 227.94 ? 55  GLY S  C   1 
ATOM   35503 O O   . GLY W  3 56  ? 145.768 190.484 162.427 1.00 231.82 ? 55  GLY S  O   1 
ATOM   35504 N N   . ASP W  3 57  ? 147.833 191.312 162.746 1.00 228.84 ? 56  ASP S  N   1 
ATOM   35505 C CA  . ASP W  3 57  ? 147.582 191.801 164.107 1.00 230.24 ? 56  ASP S  CA  1 
ATOM   35506 C C   . ASP W  3 57  ? 146.519 192.888 164.146 1.00 232.60 ? 56  ASP S  C   1 
ATOM   35507 O O   . ASP W  3 57  ? 146.510 193.784 163.305 1.00 234.80 ? 56  ASP S  O   1 
ATOM   35508 C CB  . ASP W  3 57  ? 148.863 192.399 164.675 1.00 231.82 ? 56  ASP S  CB  1 
ATOM   35509 C CG  . ASP W  3 57  ? 149.920 191.380 164.987 1.00 240.58 ? 56  ASP S  CG  1 
ATOM   35510 O OD1 . ASP W  3 57  ? 149.603 190.279 165.359 1.00 244.33 ? 56  ASP S  OD1 1 
ATOM   35511 O OD2 . ASP W  3 57  ? 151.069 191.695 164.750 1.00 241.37 ? 56  ASP S  OD2 1 
ATOM   35512 N N   . THR W  3 58  ? 145.625 192.839 165.139 1.00 236.51 ? 57  THR S  N   1 
ATOM   35513 C CA  . THR W  3 58  ? 144.604 193.880 165.269 1.00 237.14 ? 57  THR S  CA  1 
ATOM   35514 C C   . THR W  3 58  ? 144.425 194.392 166.681 1.00 238.79 ? 57  THR S  C   1 
ATOM   35515 O O   . THR W  3 58  ? 144.752 193.709 167.655 1.00 237.28 ? 57  THR S  O   1 
ATOM   35516 C CB  . THR W  3 58  ? 143.204 193.372 164.854 1.00 239.88 ? 57  THR S  CB  1 
ATOM   35517 O OG1 . THR W  3 58  ? 142.785 192.341 165.766 1.00 237.79 ? 57  THR S  OG1 1 
ATOM   35518 C CG2 . THR W  3 58  ? 143.226 192.815 163.470 1.00 240.27 ? 57  THR S  CG2 1 
ATOM   35519 N N   . THR W  3 59  ? 143.828 195.573 166.777 1.00 237.46 ? 58  THR S  N   1 
ATOM   35520 C CA  . THR W  3 59  ? 143.378 196.125 168.060 1.00 241.28 ? 58  THR S  CA  1 
ATOM   35521 C C   . THR W  3 59  ? 142.004 196.673 167.789 1.00 243.79 ? 58  THR S  C   1 
ATOM   35522 O O   . THR W  3 59  ? 141.794 197.327 166.764 1.00 244.56 ? 58  THR S  O   1 
ATOM   35523 C CB  . THR W  3 59  ? 144.209 197.300 168.610 1.00 239.52 ? 58  THR S  CB  1 
ATOM   35524 O OG1 . THR W  3 59  ? 145.595 196.956 168.665 1.00 236.82 ? 58  THR S  OG1 1 
ATOM   35525 C CG2 . THR W  3 59  ? 143.791 197.661 169.992 1.00 242.05 ? 58  THR S  CG2 1 
ATOM   35526 N N   . THR W  3 60  ? 141.069 196.452 168.689 1.00 248.60 ? 59  THR S  N   1 
ATOM   35527 C CA  . THR W  3 60  ? 139.746 197.019 168.528 1.00 252.61 ? 59  THR S  CA  1 
ATOM   35528 C C   . THR W  3 60  ? 139.268 197.752 169.759 1.00 249.86 ? 59  THR S  C   1 
ATOM   35529 O O   . THR W  3 60  ? 139.745 197.528 170.879 1.00 251.37 ? 59  THR S  O   1 
ATOM   35530 C CB  . THR W  3 60  ? 138.736 195.928 168.151 1.00 252.20 ? 59  THR S  CB  1 
ATOM   35531 O OG1 . THR W  3 60  ? 138.716 194.927 169.187 1.00 254.50 ? 59  THR S  OG1 1 
ATOM   35532 C CG2 . THR W  3 60  ? 139.102 195.300 166.822 1.00 254.02 ? 59  THR S  CG2 1 
ATOM   35533 N N   . SER W  3 61  ? 138.278 198.607 169.554 1.00 254.60 ? 60  SER S  N   1 
ATOM   35534 C CA  . SER W  3 61  ? 137.638 199.305 170.652 1.00 250.80 ? 60  SER S  CA  1 
ATOM   35535 C C   . SER W  3 61  ? 136.900 198.328 171.527 1.00 260.11 ? 60  SER S  C   1 
ATOM   35536 O O   . SER W  3 61  ? 136.291 197.371 171.044 1.00 259.63 ? 60  SER S  O   1 
ATOM   35537 C CB  . SER W  3 61  ? 136.678 200.369 170.187 1.00 257.04 ? 60  SER S  CB  1 
ATOM   35538 O OG  . SER W  3 61  ? 135.978 200.918 171.292 1.00 254.94 ? 60  SER S  OG  1 
ATOM   35539 N N   . GLN W  3 62  ? 136.880 198.612 172.819 1.00 257.57 ? 61  GLN S  N   1 
ATOM   35540 C CA  . GLN W  3 62  ? 136.214 197.770 173.797 1.00 261.81 ? 61  GLN S  CA  1 
ATOM   35541 C C   . GLN W  3 62  ? 134.735 197.631 173.473 1.00 259.04 ? 61  GLN S  C   1 
ATOM   35542 O O   . GLN W  3 62  ? 134.124 196.578 173.687 1.00 260.00 ? 61  GLN S  O   1 
ATOM   35543 C CB  . GLN W  3 62  ? 136.381 198.370 175.180 1.00 267.00 ? 61  GLN S  CB  1 
ATOM   35544 C CG  . GLN W  3 62  ? 137.795 198.307 175.717 1.00 275.61 ? 61  GLN S  CG  1 
ATOM   35545 C CD  . GLN W  3 62  ? 137.887 199.001 177.045 1.00 283.63 ? 61  GLN S  CD  1 
ATOM   35546 O OE1 . GLN W  3 62  ? 137.325 200.095 177.198 1.00 280.59 ? 61  GLN S  OE1 1 
ATOM   35547 N NE2 . GLN W  3 62  ? 138.561 198.387 178.008 1.00 289.13 ? 61  GLN S  NE2 1 
ATOM   35548 N N   . LYS W  3 63  ? 134.169 198.683 172.899 1.00 262.69 ? 62  LYS S  N   1 
ATOM   35549 C CA  . LYS W  3 63  ? 132.768 198.727 172.530 1.00 264.08 ? 62  LYS S  CA  1 
ATOM   35550 C C   . LYS W  3 63  ? 132.361 197.582 171.624 1.00 267.05 ? 62  LYS S  C   1 
ATOM   35551 O O   . LYS W  3 63  ? 131.195 197.184 171.600 1.00 270.62 ? 62  LYS S  O   1 
ATOM   35552 C CB  . LYS W  3 63  ? 132.445 200.049 171.848 1.00 268.96 ? 62  LYS S  CB  1 
ATOM   35553 C CG  . LYS W  3 63  ? 130.993 200.190 171.435 1.00 276.10 ? 62  LYS S  CG  1 
ATOM   35554 C CD  . LYS W  3 63  ? 130.696 201.573 170.914 1.00 279.55 ? 62  LYS S  CD  1 
ATOM   35555 C CE  . LYS W  3 63  ? 129.266 201.669 170.403 1.00 281.66 ? 62  LYS S  CE  1 
ATOM   35556 N NZ  . LYS W  3 63  ? 128.938 203.046 169.935 1.00 278.67 ? 62  LYS S  NZ  1 
ATOM   35557 N N   . PHE W  3 64  ? 133.287 197.116 170.809 1.00 262.76 ? 63  PHE S  N   1 
ATOM   35558 C CA  . PHE W  3 64  ? 132.995 196.114 169.833 1.00 270.85 ? 63  PHE S  CA  1 
ATOM   35559 C C   . PHE W  3 64  ? 133.692 194.801 170.088 1.00 270.97 ? 63  PHE S  C   1 
ATOM   35560 O O   . PHE W  3 64  ? 133.960 194.036 169.145 1.00 278.23 ? 63  PHE S  O   1 
ATOM   35561 C CB  . PHE W  3 64  ? 133.446 196.598 168.499 1.00 279.74 ? 63  PHE S  CB  1 
ATOM   35562 C CG  . PHE W  3 64  ? 132.886 197.895 168.129 1.00 279.46 ? 63  PHE S  CG  1 
ATOM   35563 C CD1 . PHE W  3 64  ? 131.558 198.067 167.850 1.00 281.61 ? 63  PHE S  CD1 1 
ATOM   35564 C CD2 . PHE W  3 64  ? 133.715 198.972 168.088 1.00 274.39 ? 63  PHE S  CD2 1 
ATOM   35565 C CE1 . PHE W  3 64  ? 131.079 199.300 167.529 1.00 284.21 ? 63  PHE S  CE1 1 
ATOM   35566 C CE2 . PHE W  3 64  ? 133.250 200.214 167.777 1.00 277.28 ? 63  PHE S  CE2 1 
ATOM   35567 C CZ  . PHE W  3 64  ? 131.931 200.381 167.493 1.00 282.13 ? 63  PHE S  CZ  1 
ATOM   35568 N N   . GLN W  3 65  ? 134.040 194.496 171.322 1.00 265.07 ? 64  GLN S  N   1 
ATOM   35569 C CA  . GLN W  3 65  ? 134.713 193.220 171.453 1.00 266.17 ? 64  GLN S  CA  1 
ATOM   35570 C C   . GLN W  3 65  ? 133.761 192.108 171.068 1.00 271.41 ? 64  GLN S  C   1 
ATOM   35571 O O   . GLN W  3 65  ? 132.640 192.028 171.560 1.00 275.03 ? 64  GLN S  O   1 
ATOM   35572 C CB  . GLN W  3 65  ? 135.210 193.010 172.870 1.00 268.17 ? 64  GLN S  CB  1 
ATOM   35573 C CG  . GLN W  3 65  ? 136.253 193.979 173.250 1.00 265.43 ? 64  GLN S  CG  1 
ATOM   35574 C CD  . GLN W  3 65  ? 137.533 193.779 172.525 1.00 264.52 ? 64  GLN S  CD  1 
ATOM   35575 O OE1 . GLN W  3 65  ? 138.129 192.702 172.601 1.00 266.98 ? 64  GLN S  OE1 1 
ATOM   35576 N NE2 . GLN W  3 65  ? 137.975 194.800 171.810 1.00 259.68 ? 64  GLN S  NE2 1 
ATOM   35577 N N   . GLY W  3 66  ? 134.211 191.260 170.151 1.00 275.32 ? 65  GLY S  N   1 
ATOM   35578 C CA  . GLY W  3 66  ? 133.432 190.130 169.658 1.00 279.98 ? 65  GLY S  CA  1 
ATOM   35579 C C   . GLY W  3 66  ? 132.441 190.519 168.551 1.00 288.44 ? 65  GLY S  C   1 
ATOM   35580 O O   . GLY W  3 66  ? 131.741 189.653 168.005 1.00 289.67 ? 65  GLY S  O   1 
ATOM   35581 N N   . ARG W  3 67  ? 132.385 191.813 168.226 1.00 287.00 ? 66  ARG S  N   1 
ATOM   35582 C CA  . ARG W  3 67  ? 131.470 192.370 167.243 1.00 290.71 ? 66  ARG S  CA  1 
ATOM   35583 C C   . ARG W  3 67  ? 132.186 192.918 166.008 1.00 285.88 ? 66  ARG S  C   1 
ATOM   35584 O O   . ARG W  3 67  ? 131.725 192.748 164.875 1.00 297.29 ? 66  ARG S  O   1 
ATOM   35585 C CB  . ARG W  3 67  ? 130.663 193.435 167.936 1.00 287.33 ? 66  ARG S  CB  1 
ATOM   35586 C CG  . ARG W  3 67  ? 129.620 194.122 167.164 1.00 298.15 ? 66  ARG S  CG  1 
ATOM   35587 C CD  . ARG W  3 67  ? 128.890 194.985 168.080 1.00 294.34 ? 66  ARG S  CD  1 
ATOM   35588 N NE  . ARG W  3 67  ? 127.925 195.842 167.437 1.00 300.33 ? 66  ARG S  NE  1 
ATOM   35589 C CZ  . ARG W  3 67  ? 127.268 196.825 168.093 1.00 300.41 ? 66  ARG S  CZ  1 
ATOM   35590 N NH1 . ARG W  3 67  ? 127.512 197.023 169.383 1.00 305.50 ? 66  ARG S  NH1 1 
ATOM   35591 N NH2 . ARG W  3 67  ? 126.394 197.601 167.482 1.00 299.21 ? 66  ARG S  NH2 1 
ATOM   35592 N N   . VAL W  3 68  ? 133.308 193.589 166.214 1.00 291.79 ? 67  VAL S  N   1 
ATOM   35593 C CA  . VAL W  3 68  ? 134.058 194.124 165.083 1.00 287.13 ? 67  VAL S  CA  1 
ATOM   35594 C C   . VAL W  3 68  ? 135.371 193.399 164.930 1.00 283.37 ? 67  VAL S  C   1 
ATOM   35595 O O   . VAL W  3 68  ? 136.157 193.261 165.869 1.00 279.63 ? 67  VAL S  O   1 
ATOM   35596 C CB  . VAL W  3 68  ? 134.266 195.640 165.174 1.00 282.25 ? 67  VAL S  CB  1 
ATOM   35597 C CG1 . VAL W  3 68  ? 135.124 196.119 164.035 1.00 276.43 ? 67  VAL S  CG1 1 
ATOM   35598 C CG2 . VAL W  3 68  ? 132.906 196.324 165.064 1.00 287.03 ? 67  VAL S  CG2 1 
ATOM   35599 N N   . TYR W  3 69  ? 135.575 192.910 163.723 1.00 284.94 ? 68  TYR S  N   1 
ATOM   35600 C CA  . TYR W  3 69  ? 136.733 192.140 163.352 1.00 283.58 ? 68  TYR S  CA  1 
ATOM   35601 C C   . TYR W  3 69  ? 137.420 192.755 162.146 1.00 274.21 ? 68  TYR S  C   1 
ATOM   35602 O O   . TYR W  3 69  ? 136.784 193.405 161.314 1.00 275.95 ? 68  TYR S  O   1 
ATOM   35603 C CB  . TYR W  3 69  ? 136.275 190.729 162.996 1.00 279.59 ? 68  TYR S  CB  1 
ATOM   35604 C CG  . TYR W  3 69  ? 135.563 190.024 164.108 1.00 282.95 ? 68  TYR S  CG  1 
ATOM   35605 C CD1 . TYR W  3 69  ? 134.183 190.197 164.268 1.00 287.80 ? 68  TYR S  CD1 1 
ATOM   35606 C CD2 . TYR W  3 69  ? 136.258 189.202 164.955 1.00 281.65 ? 68  TYR S  CD2 1 
ATOM   35607 C CE1 . TYR W  3 69  ? 133.530 189.549 165.275 1.00 289.96 ? 68  TYR S  CE1 1 
ATOM   35608 C CE2 . TYR W  3 69  ? 135.597 188.549 165.958 1.00 288.69 ? 68  TYR S  CE2 1 
ATOM   35609 C CZ  . TYR W  3 69  ? 134.248 188.721 166.122 1.00 289.33 ? 68  TYR S  CZ  1 
ATOM   35610 O OH  . TYR W  3 69  ? 133.611 188.047 167.128 1.00 287.71 ? 68  TYR S  OH  1 
ATOM   35611 N N   . MET W  3 70  ? 138.718 192.552 162.031 1.00 261.08 ? 69  MET S  N   1 
ATOM   35612 C CA  . MET W  3 70  ? 139.390 193.009 160.834 1.00 251.40 ? 69  MET S  CA  1 
ATOM   35613 C C   . MET W  3 70  ? 140.178 191.874 160.248 1.00 247.90 ? 69  MET S  C   1 
ATOM   35614 O O   . MET W  3 70  ? 140.714 191.028 160.966 1.00 251.14 ? 69  MET S  O   1 
ATOM   35615 C CB  . MET W  3 70  ? 140.314 194.192 161.094 1.00 244.30 ? 69  MET S  CB  1 
ATOM   35616 C CG  . MET W  3 70  ? 139.653 195.498 161.451 1.00 245.05 ? 69  MET S  CG  1 
ATOM   35617 S SD  . MET W  3 70  ? 139.196 195.614 163.163 1.00 252.30 ? 69  MET S  SD  1 
ATOM   35618 C CE  . MET W  3 70  ? 138.471 197.231 163.218 1.00 248.94 ? 69  MET S  CE  1 
ATOM   35619 N N   . THR W  3 71  ? 140.184 191.808 158.935 1.00 246.57 ? 70  THR S  N   1 
ATOM   35620 C CA  . THR W  3 71  ? 140.981 190.808 158.252 1.00 245.18 ? 70  THR S  CA  1 
ATOM   35621 C C   . THR W  3 71  ? 141.705 191.405 157.078 1.00 245.20 ? 70  THR S  C   1 
ATOM   35622 O O   . THR W  3 71  ? 141.556 192.596 156.778 1.00 242.30 ? 70  THR S  O   1 
ATOM   35623 C CB  . THR W  3 71  ? 140.182 189.576 157.820 1.00 244.90 ? 70  THR S  CB  1 
ATOM   35624 O OG1 . THR W  3 71  ? 141.122 188.588 157.384 1.00 246.52 ? 70  THR S  OG1 1 
ATOM   35625 C CG2 . THR W  3 71  ? 139.203 189.894 156.710 1.00 244.13 ? 70  THR S  CG2 1 
ATOM   35626 N N   . ARG W  3 72  ? 142.526 190.594 156.441 1.00 243.84 ? 71  ARG S  N   1 
ATOM   35627 C CA  . ARG W  3 72  ? 143.268 191.066 155.285 1.00 238.02 ? 71  ARG S  CA  1 
ATOM   35628 C C   . ARG W  3 72  ? 143.645 189.962 154.325 1.00 239.29 ? 71  ARG S  C   1 
ATOM   35629 O O   . ARG W  3 72  ? 143.855 188.815 154.726 1.00 238.28 ? 71  ARG S  O   1 
ATOM   35630 C CB  . ARG W  3 72  ? 144.533 191.801 155.734 1.00 236.68 ? 71  ARG S  CB  1 
ATOM   35631 C CG  . ARG W  3 72  ? 145.561 191.001 156.574 1.00 230.62 ? 71  ARG S  CG  1 
ATOM   35632 C CD  . ARG W  3 72  ? 146.598 190.351 155.703 1.00 227.38 ? 71  ARG S  CD  1 
ATOM   35633 N NE  . ARG W  3 72  ? 147.769 189.911 156.422 1.00 222.07 ? 71  ARG S  NE  1 
ATOM   35634 C CZ  . ARG W  3 72  ? 147.874 188.728 157.079 1.00 220.14 ? 71  ARG S  CZ  1 
ATOM   35635 N NH1 . ARG W  3 72  ? 146.835 187.911 157.126 1.00 229.38 ? 71  ARG S  NH1 1 
ATOM   35636 N NH2 . ARG W  3 72  ? 149.000 188.368 157.669 1.00 216.26 ? 71  ARG S  NH2 1 
ATOM   35637 N N   . ASP W  3 73  ? 143.839 190.339 153.069 1.00 235.29 ? 72  ASP S  N   1 
ATOM   35638 C CA  . ASP W  3 73  ? 144.368 189.433 152.069 1.00 235.43 ? 72  ASP S  CA  1 
ATOM   35639 C C   . ASP W  3 73  ? 145.355 190.183 151.196 1.00 226.79 ? 72  ASP S  C   1 
ATOM   35640 O O   . ASP W  3 73  ? 144.992 190.961 150.300 1.00 223.76 ? 72  ASP S  O   1 
ATOM   35641 C CB  . ASP W  3 73  ? 143.269 188.791 151.235 1.00 235.12 ? 72  ASP S  CB  1 
ATOM   35642 C CG  . ASP W  3 73  ? 143.820 187.748 150.236 1.00 232.54 ? 72  ASP S  CG  1 
ATOM   35643 O OD1 . ASP W  3 73  ? 145.039 187.721 149.990 1.00 229.31 ? 72  ASP S  OD1 1 
ATOM   35644 O OD2 . ASP W  3 73  ? 143.039 186.976 149.733 1.00 232.93 ? 72  ASP S  OD2 1 
ATOM   35645 N N   . LYS W  3 74  ? 146.624 189.958 151.486 1.00 230.31 ? 73  LYS S  N   1 
ATOM   35646 C CA  . LYS W  3 74  ? 147.696 190.678 150.844 1.00 225.43 ? 73  LYS S  CA  1 
ATOM   35647 C C   . LYS W  3 74  ? 147.840 190.349 149.379 1.00 221.37 ? 73  LYS S  C   1 
ATOM   35648 O O   . LYS W  3 74  ? 148.413 191.135 148.632 1.00 219.44 ? 73  LYS S  O   1 
ATOM   35649 C CB  . LYS W  3 74  ? 149.003 190.487 151.619 1.00 227.80 ? 73  LYS S  CB  1 
ATOM   35650 C CG  . LYS W  3 74  ? 149.552 189.060 151.687 1.00 222.91 ? 73  LYS S  CG  1 
ATOM   35651 C CD  . LYS W  3 74  ? 150.918 189.012 152.420 1.00 225.20 ? 73  LYS S  CD  1 
ATOM   35652 C CE  . LYS W  3 74  ? 150.797 189.361 153.929 1.00 222.30 ? 73  LYS S  CE  1 
ATOM   35653 N NZ  . LYS W  3 74  ? 152.064 189.115 154.671 1.00 217.18 ? 73  LYS S  NZ  1 
ATOM   35654 N N   . SER W  3 75  ? 147.281 189.231 148.921 1.00 221.93 ? 74  SER S  N   1 
ATOM   35655 C CA  . SER W  3 75  ? 147.458 188.859 147.522 1.00 220.24 ? 74  SER S  CA  1 
ATOM   35656 C C   . SER W  3 75  ? 146.710 189.807 146.596 1.00 216.59 ? 74  SER S  C   1 
ATOM   35657 O O   . SER W  3 75  ? 146.958 189.839 145.389 1.00 217.05 ? 74  SER S  O   1 
ATOM   35658 C CB  . SER W  3 75  ? 146.997 187.438 147.269 1.00 221.03 ? 74  SER S  CB  1 
ATOM   35659 O OG  . SER W  3 75  ? 145.610 187.327 147.361 1.00 221.93 ? 74  SER S  OG  1 
ATOM   35660 N N   . ILE W  3 76  ? 145.767 190.559 147.156 1.00 217.89 ? 75  ILE S  N   1 
ATOM   35661 C CA  . ILE W  3 76  ? 144.983 191.518 146.420 1.00 215.49 ? 75  ILE S  CA  1 
ATOM   35662 C C   . ILE W  3 76  ? 145.132 192.886 147.041 1.00 213.28 ? 75  ILE S  C   1 
ATOM   35663 O O   . ILE W  3 76  ? 144.286 193.758 146.849 1.00 215.69 ? 75  ILE S  O   1 
ATOM   35664 C CB  . ILE W  3 76  ? 143.513 191.084 146.364 1.00 214.76 ? 75  ILE S  CB  1 
ATOM   35665 C CG1 . ILE W  3 76  ? 142.986 190.944 147.800 1.00 221.45 ? 75  ILE S  CG1 1 
ATOM   35666 C CG2 . ILE W  3 76  ? 143.403 189.781 145.589 1.00 215.04 ? 75  ILE S  CG2 1 
ATOM   35667 C CD1 . ILE W  3 76  ? 141.509 190.793 147.944 1.00 219.60 ? 75  ILE S  CD1 1 
ATOM   35668 N N   . ASN W  3 77  ? 146.137 193.034 147.900 1.00 214.89 ? 76  ASN S  N   1 
ATOM   35669 C CA  . ASN W  3 77  ? 146.402 194.280 148.582 1.00 212.91 ? 76  ASN S  CA  1 
ATOM   35670 C C   . ASN W  3 77  ? 145.167 194.859 149.252 1.00 212.72 ? 76  ASN S  C   1 
ATOM   35671 O O   . ASN W  3 77  ? 144.949 196.078 149.221 1.00 211.26 ? 76  ASN S  O   1 
ATOM   35672 C CB  . ASN W  3 77  ? 146.987 195.258 147.600 1.00 214.64 ? 76  ASN S  CB  1 
ATOM   35673 C CG  . ASN W  3 77  ? 148.306 194.825 147.118 1.00 217.68 ? 76  ASN S  CG  1 
ATOM   35674 O OD1 . ASN W  3 77  ? 149.132 194.319 147.888 1.00 220.13 ? 76  ASN S  OD1 1 
ATOM   35675 N ND2 . ASN W  3 77  ? 148.547 195.003 145.845 1.00 225.89 ? 76  ASN S  ND2 1 
ATOM   35676 N N   . THR W  3 78  ? 144.346 194.018 149.868 1.00 218.72 ? 77  THR S  N   1 
ATOM   35677 C CA  . THR W  3 78  ? 143.109 194.549 150.421 1.00 221.50 ? 77  THR S  CA  1 
ATOM   35678 C C   . THR W  3 78  ? 142.860 194.181 151.867 1.00 228.32 ? 77  THR S  C   1 
ATOM   35679 O O   . THR W  3 78  ? 143.022 193.031 152.297 1.00 233.41 ? 77  THR S  O   1 
ATOM   35680 C CB  . THR W  3 78  ? 141.918 194.118 149.548 1.00 224.56 ? 77  THR S  CB  1 
ATOM   35681 O OG1 . THR W  3 78  ? 142.111 194.591 148.207 1.00 217.81 ? 77  THR S  OG1 1 
ATOM   35682 C CG2 . THR W  3 78  ? 140.642 194.708 150.040 1.00 230.21 ? 77  THR S  CG2 1 
ATOM   35683 N N   . ALA W  3 79  ? 142.455 195.190 152.625 1.00 234.34 ? 78  ALA S  N   1 
ATOM   35684 C CA  . ALA W  3 79  ? 142.085 195.030 154.019 1.00 237.56 ? 78  ALA S  CA  1 
ATOM   35685 C C   . ALA W  3 79  ? 140.580 195.054 154.134 1.00 241.85 ? 78  ALA S  C   1 
ATOM   35686 O O   . ALA W  3 79  ? 139.897 195.640 153.285 1.00 241.07 ? 78  ALA S  O   1 
ATOM   35687 C CB  . ALA W  3 79  ? 142.683 196.113 154.856 1.00 242.08 ? 78  ALA S  CB  1 
ATOM   35688 N N   . PHE W  3 80  ? 140.048 194.406 155.162 1.00 244.02 ? 79  PHE S  N   1 
ATOM   35689 C CA  . PHE W  3 80  ? 138.610 194.396 155.319 1.00 245.69 ? 79  PHE S  CA  1 
ATOM   35690 C C   . PHE W  3 80  ? 138.128 194.648 156.736 1.00 251.26 ? 79  PHE S  C   1 
ATOM   35691 O O   . PHE W  3 80  ? 138.682 194.139 157.718 1.00 248.59 ? 79  PHE S  O   1 
ATOM   35692 C CB  . PHE W  3 80  ? 138.102 193.033 154.927 1.00 246.03 ? 79  PHE S  CB  1 
ATOM   35693 C CG  . PHE W  3 80  ? 138.474 192.605 153.568 1.00 237.24 ? 79  PHE S  CG  1 
ATOM   35694 C CD1 . PHE W  3 80  ? 139.687 191.955 153.357 1.00 233.98 ? 79  PHE S  CD1 1 
ATOM   35695 C CD2 . PHE W  3 80  ? 137.645 192.808 152.513 1.00 238.98 ? 79  PHE S  CD2 1 
ATOM   35696 C CE1 . PHE W  3 80  ? 140.049 191.534 152.120 1.00 232.57 ? 79  PHE S  CE1 1 
ATOM   35697 C CE2 . PHE W  3 80  ? 138.002 192.376 151.266 1.00 235.54 ? 79  PHE S  CE2 1 
ATOM   35698 C CZ  . PHE W  3 80  ? 139.199 191.743 151.072 1.00 229.81 ? 79  PHE S  CZ  1 
ATOM   35699 N N   . LEU W  3 81  ? 137.014 195.343 156.824 1.00 248.94 ? 80  LEU S  N   1 
ATOM   35700 C CA  . LEU W  3 81  ? 136.313 195.548 158.068 1.00 251.30 ? 80  LEU S  CA  1 
ATOM   35701 C C   . LEU W  3 81  ? 135.082 194.668 158.126 1.00 262.31 ? 80  LEU S  C   1 
ATOM   35702 O O   . LEU W  3 81  ? 134.195 194.770 157.282 1.00 264.43 ? 80  LEU S  O   1 
ATOM   35703 C CB  . LEU W  3 81  ? 135.932 197.001 158.186 1.00 251.89 ? 80  LEU S  CB  1 
ATOM   35704 C CG  . LEU W  3 81  ? 135.104 197.404 159.344 1.00 260.15 ? 80  LEU S  CG  1 
ATOM   35705 C CD1 . LEU W  3 81  ? 135.849 197.183 160.607 1.00 261.72 ? 80  LEU S  CD1 1 
ATOM   35706 C CD2 . LEU W  3 81  ? 134.752 198.836 159.212 1.00 261.66 ? 80  LEU S  CD2 1 
ATOM   35707 N N   . ASP W  3 82  ? 135.024 193.786 159.110 1.00 274.00 ? 81  ASP S  N   1 
ATOM   35708 C CA  . ASP W  3 82  ? 133.929 192.829 159.250 1.00 281.29 ? 81  ASP S  CA  1 
ATOM   35709 C C   . ASP W  3 82  ? 133.097 193.116 160.521 1.00 292.11 ? 81  ASP S  C   1 
ATOM   35710 O O   . ASP W  3 82  ? 133.583 193.009 161.654 1.00 294.38 ? 81  ASP S  O   1 
ATOM   35711 C CB  . ASP W  3 82  ? 134.511 191.406 159.198 1.00 277.75 ? 81  ASP S  CB  1 
ATOM   35712 C CG  . ASP W  3 82  ? 133.484 190.297 159.240 1.00 281.56 ? 81  ASP S  CG  1 
ATOM   35713 O OD1 . ASP W  3 82  ? 132.354 190.568 159.550 1.00 291.64 ? 81  ASP S  OD1 1 
ATOM   35714 O OD2 . ASP W  3 82  ? 133.840 189.175 158.945 1.00 282.80 ? 81  ASP S  OD2 1 
ATOM   35715 N N   . VAL W  3 83  ? 131.880 193.635 160.330 1.00 299.19 ? 82  VAL S  N   1 
ATOM   35716 C CA  . VAL W  3 83  ? 131.058 194.075 161.462 1.00 306.03 ? 82  VAL S  CA  1 
ATOM   35717 C C   . VAL W  3 83  ? 129.770 193.270 161.603 1.00 310.98 ? 82  VAL S  C   1 
ATOM   35718 O O   . VAL W  3 83  ? 128.935 193.246 160.691 1.00 297.32 ? 82  VAL S  O   1 
ATOM   35719 C CB  . VAL W  3 83  ? 130.697 195.569 161.285 1.00 303.00 ? 82  VAL S  CB  1 
ATOM   35720 C CG1 . VAL W  3 83  ? 129.829 196.069 162.458 1.00 304.21 ? 82  VAL S  CG1 1 
ATOM   35721 C CG2 . VAL W  3 83  ? 131.977 196.364 161.118 1.00 290.01 ? 82  VAL S  CG2 1 
ATOM   35722 N N   . THR W  3 84  A 129.582 192.648 162.773 1.00 309.84 ? 82  THR S  N   1 
ATOM   35723 C CA  . THR W  3 84  A 128.383 191.845 163.023 1.00 320.15 ? 82  THR S  CA  1 
ATOM   35724 C C   . THR W  3 84  A 127.449 192.463 164.056 1.00 300.59 ? 82  THR S  C   1 
ATOM   35725 O O   . THR W  3 84  A 127.677 193.573 164.542 1.00 317.32 ? 82  THR S  O   1 
ATOM   35726 C CB  . THR W  3 84  A 128.721 190.382 163.404 1.00 311.07 ? 82  THR S  CB  1 
ATOM   35727 O OG1 . THR W  3 84  A 127.501 189.613 163.413 1.00 311.99 ? 82  THR S  OG1 1 
ATOM   35728 C CG2 . THR W  3 84  A 129.400 190.303 164.754 1.00 302.17 ? 82  THR S  CG2 1 
ATOM   35729 N N   . ARG W  3 85  B 126.340 191.762 164.310 1.00 313.19 ? 82  ARG S  N   1 
ATOM   35730 C CA  . ARG W  3 85  B 125.291 192.186 165.233 1.00 306.77 ? 82  ARG S  CA  1 
ATOM   35731 C C   . ARG W  3 85  B 124.830 193.587 164.923 1.00 303.52 ? 82  ARG S  C   1 
ATOM   35732 O O   . ARG W  3 85  B 124.675 194.409 165.827 1.00 302.83 ? 82  ARG S  O   1 
ATOM   35733 C CB  . ARG W  3 85  B 125.746 192.146 166.675 1.00 309.46 ? 82  ARG S  CB  1 
ATOM   35734 C CG  . ARG W  3 85  B 126.125 190.802 167.182 1.00 312.76 ? 82  ARG S  CG  1 
ATOM   35735 C CD  . ARG W  3 85  B 126.512 190.870 168.598 1.00 316.22 ? 82  ARG S  CD  1 
ATOM   35736 N NE  . ARG W  3 85  B 126.984 189.589 169.085 1.00 312.35 ? 82  ARG S  NE  1 
ATOM   35737 C CZ  . ARG W  3 85  B 128.244 189.148 168.910 1.00 310.82 ? 82  ARG S  CZ  1 
ATOM   35738 N NH1 . ARG W  3 85  B 129.082 189.890 168.259 1.00 301.65 ? 82  ARG S  NH1 1 
ATOM   35739 N NH2 . ARG W  3 85  B 128.624 187.979 169.388 1.00 314.73 ? 82  ARG S  NH2 1 
ATOM   35740 N N   . LEU W  3 86  C 124.568 193.858 163.662 1.00 303.91 ? 82  LEU S  N   1 
ATOM   35741 C CA  . LEU W  3 86  C 124.182 195.190 163.302 1.00 304.50 ? 82  LEU S  CA  1 
ATOM   35742 C C   . LEU W  3 86  C 122.877 195.592 163.918 1.00 301.98 ? 82  LEU S  C   1 
ATOM   35743 O O   . LEU W  3 86  C 121.921 194.829 163.966 1.00 301.03 ? 82  LEU S  O   1 
ATOM   35744 C CB  . LEU W  3 86  C 124.084 195.306 161.780 1.00 306.49 ? 82  LEU S  CB  1 
ATOM   35745 C CG  . LEU W  3 86  C 125.412 195.182 160.993 1.00 312.46 ? 82  LEU S  CG  1 
ATOM   35746 C CD1 . LEU W  3 86  C 125.104 195.136 159.521 1.00 316.40 ? 82  LEU S  CD1 1 
ATOM   35747 C CD2 . LEU W  3 86  C 126.324 196.353 161.283 1.00 309.65 ? 82  LEU S  CD2 1 
ATOM   35748 N N   . THR W  3 87  ? 122.842 196.819 164.366 1.00 302.22 ? 83  THR S  N   1 
ATOM   35749 C CA  . THR W  3 87  ? 121.661 197.469 164.908 1.00 301.72 ? 83  THR S  CA  1 
ATOM   35750 C C   . THR W  3 87  ? 121.466 198.836 164.300 1.00 296.96 ? 83  THR S  C   1 
ATOM   35751 O O   . THR W  3 87  ? 122.303 199.305 163.543 1.00 320.98 ? 83  THR S  O   1 
ATOM   35752 C CB  . THR W  3 87  ? 121.701 197.552 166.426 1.00 297.67 ? 83  THR S  CB  1 
ATOM   35753 O OG1 . THR W  3 87  ? 120.423 198.031 166.878 1.00 302.90 ? 83  THR S  OG1 1 
ATOM   35754 C CG2 . THR W  3 87  ? 122.819 198.444 166.889 1.00 297.31 ? 83  THR S  CG2 1 
ATOM   35755 N N   . SER W  3 88  ? 120.415 199.542 164.677 1.00 305.39 ? 84  SER S  N   1 
ATOM   35756 C CA  . SER W  3 88  ? 120.148 200.849 164.058 1.00 306.66 ? 84  SER S  CA  1 
ATOM   35757 C C   . SER W  3 88  ? 121.248 201.890 164.323 1.00 309.52 ? 84  SER S  C   1 
ATOM   35758 O O   . SER W  3 88  ? 121.507 202.773 163.494 1.00 307.29 ? 84  SER S  O   1 
ATOM   35759 C CB  . SER W  3 88  ? 118.818 201.380 164.538 1.00 308.62 ? 84  SER S  CB  1 
ATOM   35760 O OG  . SER W  3 88  ? 118.863 201.695 165.897 1.00 309.28 ? 84  SER S  OG  1 
ATOM   35761 N N   . ASP W  3 89  ? 122.016 201.695 165.388 1.00 303.58 ? 85  ASP S  N   1 
ATOM   35762 C CA  . ASP W  3 89  ? 123.119 202.578 165.759 1.00 308.93 ? 85  ASP S  CA  1 
ATOM   35763 C C   . ASP W  3 89  ? 124.311 202.386 164.831 1.00 306.70 ? 85  ASP S  C   1 
ATOM   35764 O O   . ASP W  3 89  ? 125.278 203.144 164.892 1.00 305.17 ? 85  ASP S  O   1 
ATOM   35765 C CB  . ASP W  3 89  ? 123.614 202.298 167.179 1.00 305.91 ? 85  ASP S  CB  1 
ATOM   35766 C CG  . ASP W  3 89  ? 122.650 202.668 168.276 1.00 305.97 ? 85  ASP S  CG  1 
ATOM   35767 O OD1 . ASP W  3 89  ? 121.750 203.440 168.054 1.00 304.57 ? 85  ASP S  OD1 1 
ATOM   35768 O OD2 . ASP W  3 89  ? 122.823 202.151 169.351 1.00 304.15 ? 85  ASP S  OD2 1 
ATOM   35769 N N   . ASP W  3 90  ? 124.250 201.359 163.980 1.00 304.48 ? 86  ASP S  N   1 
ATOM   35770 C CA  . ASP W  3 90  ? 125.324 201.047 163.062 1.00 305.64 ? 86  ASP S  CA  1 
ATOM   35771 C C   . ASP W  3 90  ? 125.116 201.719 161.710 1.00 298.38 ? 86  ASP S  C   1 
ATOM   35772 O O   . ASP W  3 90  ? 125.911 201.524 160.779 1.00 302.64 ? 86  ASP S  O   1 
ATOM   35773 C CB  . ASP W  3 90  ? 125.475 199.527 162.904 1.00 305.48 ? 86  ASP S  CB  1 
ATOM   35774 C CG  . ASP W  3 90  ? 126.018 198.817 164.176 1.00 300.71 ? 86  ASP S  CG  1 
ATOM   35775 O OD1 . ASP W  3 90  ? 127.050 199.199 164.677 1.00 298.48 ? 86  ASP S  OD1 1 
ATOM   35776 O OD2 . ASP W  3 90  ? 125.399 197.908 164.654 1.00 302.32 ? 86  ASP S  OD2 1 
ATOM   35777 N N   . THR W  3 91  ? 124.065 202.535 161.583 1.00 305.57 ? 87  THR S  N   1 
ATOM   35778 C CA  . THR W  3 91  ? 123.933 203.284 160.350 1.00 306.84 ? 87  THR S  CA  1 
ATOM   35779 C C   . THR W  3 91  ? 125.074 204.290 160.365 1.00 298.21 ? 87  THR S  C   1 
ATOM   35780 O O   . THR W  3 91  ? 125.274 204.987 161.358 1.00 295.38 ? 87  THR S  O   1 
ATOM   35781 C CB  . THR W  3 91  ? 122.565 204.005 160.207 1.00 299.04 ? 87  THR S  CB  1 
ATOM   35782 O OG1 . THR W  3 91  ? 121.500 203.031 160.156 1.00 306.26 ? 87  THR S  OG1 1 
ATOM   35783 C CG2 . THR W  3 91  ? 122.534 204.882 158.940 1.00 301.04 ? 87  THR S  CG2 1 
ATOM   35784 N N   . GLY W  3 92  ? 125.807 204.399 159.266 1.00 298.39 ? 88  GLY S  N   1 
ATOM   35785 C CA  . GLY W  3 92  ? 126.904 205.362 159.235 1.00 288.66 ? 88  GLY S  CA  1 
ATOM   35786 C C   . GLY W  3 92  ? 127.888 205.153 158.130 1.00 272.50 ? 88  GLY S  C   1 
ATOM   35787 O O   . GLY W  3 92  ? 127.744 204.238 157.315 1.00 288.44 ? 88  GLY S  O   1 
ATOM   35788 N N   . ILE W  3 93  ? 128.896 206.020 158.099 1.00 287.65 ? 89  ILE S  N   1 
ATOM   35789 C CA  . ILE W  3 93  ? 129.936 205.909 157.091 1.00 284.85 ? 89  ILE S  CA  1 
ATOM   35790 C C   . ILE W  3 93  ? 131.144 205.195 157.667 1.00 275.32 ? 89  ILE S  C   1 
ATOM   35791 O O   . ILE W  3 93  ? 131.662 205.567 158.715 1.00 268.75 ? 89  ILE S  O   1 
ATOM   35792 C CB  . ILE W  3 93  ? 130.380 207.273 156.539 1.00 274.23 ? 89  ILE S  CB  1 
ATOM   35793 C CG1 . ILE W  3 93  ? 129.162 208.083 156.038 1.00 275.82 ? 89  ILE S  CG1 1 
ATOM   35794 C CG2 . ILE W  3 93  ? 131.406 207.045 155.395 1.00 274.20 ? 89  ILE S  CG2 1 
ATOM   35795 C CD1 . ILE W  3 93  ? 128.324 207.424 154.979 1.00 276.47 ? 89  ILE S  CD1 1 
ATOM   35796 N N   . TYR W  3 94  ? 131.565 204.148 156.987 1.00 272.76 ? 90  TYR S  N   1 
ATOM   35797 C CA  . TYR W  3 94  ? 132.678 203.308 157.387 1.00 260.95 ? 90  TYR S  CA  1 
ATOM   35798 C C   . TYR W  3 94  ? 133.900 203.666 156.561 1.00 266.73 ? 90  TYR S  C   1 
ATOM   35799 O O   . TYR W  3 94  ? 133.927 203.436 155.350 1.00 258.34 ? 90  TYR S  O   1 
ATOM   35800 C CB  . TYR W  3 94  ? 132.254 201.846 157.177 1.00 272.16 ? 90  TYR S  CB  1 
ATOM   35801 C CG  . TYR W  3 94  ? 131.138 201.390 158.146 1.00 289.85 ? 90  TYR S  CG  1 
ATOM   35802 C CD1 . TYR W  3 94  ? 129.837 201.869 158.026 1.00 283.26 ? 90  TYR S  CD1 1 
ATOM   35803 C CD2 . TYR W  3 94  ? 131.414 200.472 159.126 1.00 274.78 ? 90  TYR S  CD2 1 
ATOM   35804 C CE1 . TYR W  3 94  ? 128.869 201.460 158.903 1.00 290.31 ? 90  TYR S  CE1 1 
ATOM   35805 C CE2 . TYR W  3 94  ? 130.433 200.044 159.982 1.00 279.26 ? 90  TYR S  CE2 1 
ATOM   35806 C CZ  . TYR W  3 94  ? 129.169 200.543 159.873 1.00 285.02 ? 90  TYR S  CZ  1 
ATOM   35807 O OH  . TYR W  3 94  ? 128.204 200.137 160.750 1.00 290.61 ? 90  TYR S  OH  1 
ATOM   35808 N N   . TYR W  3 95  ? 134.924 204.223 157.207 1.00 258.20 ? 91  TYR S  N   1 
ATOM   35809 C CA  . TYR W  3 95  ? 136.111 204.704 156.510 1.00 251.96 ? 91  TYR S  CA  1 
ATOM   35810 C C   . TYR W  3 95  ? 137.353 203.904 156.818 1.00 245.56 ? 91  TYR S  C   1 
ATOM   35811 O O   . TYR W  3 95  ? 137.587 203.496 157.963 1.00 253.25 ? 91  TYR S  O   1 
ATOM   35812 C CB  . TYR W  3 95  ? 136.493 206.117 156.952 1.00 251.50 ? 91  TYR S  CB  1 
ATOM   35813 C CG  . TYR W  3 95  ? 135.529 207.222 156.734 1.00 251.50 ? 91  TYR S  CG  1 
ATOM   35814 C CD1 . TYR W  3 95  ? 135.460 207.861 155.527 1.00 242.21 ? 91  TYR S  CD1 1 
ATOM   35815 C CD2 . TYR W  3 95  ? 134.721 207.616 157.785 1.00 268.01 ? 91  TYR S  CD2 1 
ATOM   35816 C CE1 . TYR W  3 95  ? 134.580 208.897 155.362 1.00 242.61 ? 91  TYR S  CE1 1 
ATOM   35817 C CE2 . TYR W  3 95  ? 133.857 208.662 157.626 1.00 258.33 ? 91  TYR S  CE2 1 
ATOM   35818 C CZ  . TYR W  3 95  ? 133.789 209.307 156.410 1.00 248.06 ? 91  TYR S  CZ  1 
ATOM   35819 O OH  . TYR W  3 95  ? 132.925 210.363 156.251 1.00 249.32 ? 91  TYR S  OH  1 
ATOM   35820 N N   . CYS W  3 96  ? 138.219 203.787 155.822 1.00 245.63 ? 92  CYS S  N   1 
ATOM   35821 C CA  . CYS W  3 96  ? 139.531 203.217 156.090 1.00 237.60 ? 92  CYS S  CA  1 
ATOM   35822 C C   . CYS W  3 96  ? 140.554 204.348 156.108 1.00 235.94 ? 92  CYS S  C   1 
ATOM   35823 O O   . CYS W  3 96  ? 140.429 205.316 155.347 1.00 231.64 ? 92  CYS S  O   1 
ATOM   35824 C CB  . CYS W  3 96  ? 139.887 202.160 155.071 1.00 243.31 ? 92  CYS S  CB  1 
ATOM   35825 S SG  . CYS W  3 96  ? 140.022 202.711 153.405 1.00 248.50 ? 92  CYS S  SG  1 
ATOM   35826 N N   . ALA W  3 97  ? 141.599 204.222 156.934 1.00 232.48 ? 93  ALA S  N   1 
ATOM   35827 C CA  . ALA W  3 97  ? 142.604 205.286 156.987 1.00 231.26 ? 93  ALA S  CA  1 
ATOM   35828 C C   . ALA W  3 97  ? 144.019 204.858 157.382 1.00 228.07 ? 93  ALA S  C   1 
ATOM   35829 O O   . ALA W  3 97  ? 144.255 203.901 158.115 1.00 228.90 ? 93  ALA S  O   1 
ATOM   35830 C CB  . ALA W  3 97  ? 142.134 206.328 157.956 1.00 232.81 ? 93  ALA S  CB  1 
ATOM   35831 N N   . ARG W  3 98  ? 144.996 205.636 156.956 1.00 225.60 ? 94  ARG S  N   1 
ATOM   35832 C CA  . ARG W  3 98  ? 146.377 205.352 157.312 1.00 221.71 ? 94  ARG S  CA  1 
ATOM   35833 C C   . ARG W  3 98  ? 147.073 206.451 158.075 1.00 218.97 ? 94  ARG S  C   1 
ATOM   35834 O O   . ARG W  3 98  ? 146.936 207.645 157.792 1.00 220.55 ? 94  ARG S  O   1 
ATOM   35835 C CB  . ARG W  3 98  ? 147.189 205.124 156.088 1.00 221.38 ? 94  ARG S  CB  1 
ATOM   35836 C CG  . ARG W  3 98  ? 146.852 203.934 155.278 1.00 225.14 ? 94  ARG S  CG  1 
ATOM   35837 C CD  . ARG W  3 98  ? 147.438 204.091 153.979 1.00 219.43 ? 94  ARG S  CD  1 
ATOM   35838 N NE  . ARG W  3 98  ? 148.848 204.216 154.068 1.00 213.39 ? 94  ARG S  NE  1 
ATOM   35839 C CZ  . ARG W  3 98  ? 149.628 204.837 153.158 1.00 209.34 ? 94  ARG S  CZ  1 
ATOM   35840 N NH1 . ARG W  3 98  ? 149.109 205.382 152.098 1.00 208.60 ? 94  ARG S  NH1 1 
ATOM   35841 N NH2 . ARG W  3 98  ? 150.933 204.932 153.314 1.00 206.04 ? 94  ARG S  NH2 1 
ATOM   35842 N N   . ASP W  3 99  ? 147.870 206.000 159.026 1.00 218.07 ? 95  ASP S  N   1 
ATOM   35843 C CA  . ASP W  3 99  ? 148.694 206.825 159.890 1.00 221.97 ? 95  ASP S  CA  1 
ATOM   35844 C C   . ASP W  3 99  ? 150.134 206.823 159.413 1.00 212.26 ? 95  ASP S  C   1 
ATOM   35845 O O   . ASP W  3 99  ? 150.484 206.167 158.427 1.00 213.17 ? 95  ASP S  O   1 
ATOM   35846 C CB  . ASP W  3 99  ? 148.597 206.293 161.309 1.00 221.46 ? 95  ASP S  CB  1 
ATOM   35847 C CG  . ASP W  3 99  ? 148.735 207.239 162.424 1.00 226.50 ? 95  ASP S  CG  1 
ATOM   35848 O OD1 . ASP W  3 99  ? 149.766 207.876 162.528 1.00 220.38 ? 95  ASP S  OD1 1 
ATOM   35849 O OD2 . ASP W  3 99  ? 147.847 207.309 163.239 1.00 226.08 ? 95  ASP S  OD2 1 
ATOM   35850 N N   . LYS W  3 100 ? 150.977 207.546 160.132 1.00 217.74 ? 96  LYS S  N   1 
ATOM   35851 C CA  . LYS W  3 100 ? 152.375 207.631 159.770 1.00 210.05 ? 96  LYS S  CA  1 
ATOM   35852 C C   . LYS W  3 100 ? 153.108 206.556 160.501 1.00 209.38 ? 96  LYS S  C   1 
ATOM   35853 O O   . LYS W  3 100 ? 154.120 206.045 160.032 1.00 209.59 ? 96  LYS S  O   1 
ATOM   35854 C CB  . LYS W  3 100 ? 152.969 208.964 160.179 1.00 210.90 ? 96  LYS S  CB  1 
ATOM   35855 C CG  . LYS W  3 100 ? 152.337 210.195 159.574 1.00 212.76 ? 96  LYS S  CG  1 
ATOM   35856 C CD  . LYS W  3 100 ? 152.556 210.261 158.093 1.00 216.35 ? 96  LYS S  CD  1 
ATOM   35857 C CE  . LYS W  3 100 ? 151.976 211.517 157.517 1.00 224.21 ? 96  LYS S  CE  1 
ATOM   35858 N NZ  . LYS W  3 100 ? 152.149 211.565 156.026 1.00 226.77 ? 96  LYS S  NZ  1 
ATOM   35859 N N   . TYR W  3 101 ? 152.606 206.239 161.687 1.00 214.65 ? 97  TYR S  N   1 
ATOM   35860 C CA  . TYR W  3 101 ? 153.230 205.211 162.504 1.00 209.56 ? 97  TYR S  CA  1 
ATOM   35861 C C   . TYR W  3 101 ? 154.713 205.433 162.649 1.00 209.84 ? 97  TYR S  C   1 
ATOM   35862 O O   . TYR W  3 101 ? 155.499 204.489 162.490 1.00 209.90 ? 97  TYR S  O   1 
ATOM   35863 C CB  . TYR W  3 101 ? 153.021 203.842 161.899 1.00 214.89 ? 97  TYR S  CB  1 
ATOM   35864 C CG  . TYR W  3 101 ? 151.637 203.571 161.635 1.00 222.68 ? 97  TYR S  CG  1 
ATOM   35865 C CD1 . TYR W  3 101 ? 150.761 203.506 162.668 1.00 222.87 ? 97  TYR S  CD1 1 
ATOM   35866 C CD2 . TYR W  3 101 ? 151.218 203.420 160.346 1.00 210.37 ? 97  TYR S  CD2 1 
ATOM   35867 C CE1 . TYR W  3 101 ? 149.465 203.273 162.416 1.00 230.46 ? 97  TYR S  CE1 1 
ATOM   35868 C CE2 . TYR W  3 101 ? 149.916 203.181 160.088 1.00 216.84 ? 97  TYR S  CE2 1 
ATOM   35869 C CZ  . TYR W  3 101 ? 149.037 203.097 161.140 1.00 224.32 ? 97  TYR S  CZ  1 
ATOM   35870 O OH  . TYR W  3 101 ? 147.731 202.863 160.927 1.00 227.56 ? 97  TYR S  OH  1 
ATOM   35871 N N   . TYR W  3 102 ? 155.131 206.651 162.914 1.00 210.26 ? 98  TYR S  N   1 
ATOM   35872 C CA  . TYR W  3 102 ? 156.545 206.836 163.005 1.00 209.13 ? 98  TYR S  CA  1 
ATOM   35873 C C   . TYR W  3 102 ? 156.935 206.168 164.290 1.00 211.24 ? 98  TYR S  C   1 
ATOM   35874 O O   . TYR W  3 102 ? 156.272 206.346 165.310 1.00 213.46 ? 98  TYR S  O   1 
ATOM   35875 C CB  . TYR W  3 102 ? 156.933 208.312 163.037 1.00 211.25 ? 98  TYR S  CB  1 
ATOM   35876 C CG  . TYR W  3 102 ? 156.721 209.119 161.746 1.00 209.60 ? 98  TYR S  CG  1 
ATOM   35877 C CD1 . TYR W  3 102 ? 157.354 208.741 160.586 1.00 209.94 ? 98  TYR S  CD1 1 
ATOM   35878 C CD2 . TYR W  3 102 ? 155.899 210.246 161.734 1.00 212.43 ? 98  TYR S  CD2 1 
ATOM   35879 C CE1 . TYR W  3 102 ? 157.185 209.474 159.436 1.00 202.44 ? 98  TYR S  CE1 1 
ATOM   35880 C CE2 . TYR W  3 102 ? 155.740 210.981 160.581 1.00 211.21 ? 98  TYR S  CE2 1 
ATOM   35881 C CZ  . TYR W  3 102 ? 156.392 210.587 159.433 1.00 205.77 ? 98  TYR S  CZ  1 
ATOM   35882 O OH  . TYR W  3 102 ? 156.250 211.306 158.278 1.00 202.44 ? 98  TYR S  OH  1 
ATOM   35883 N N   . GLY W  3 103 ? 157.953 205.325 164.246 1.00 207.70 ? 99  GLY S  N   1 
ATOM   35884 C CA  . GLY W  3 103 ? 158.389 204.649 165.457 1.00 208.61 ? 99  GLY S  CA  1 
ATOM   35885 C C   . GLY W  3 103 ? 157.397 203.564 165.850 1.00 209.66 ? 99  GLY S  C   1 
ATOM   35886 O O   . GLY W  3 103 ? 157.458 203.049 166.965 1.00 214.86 ? 99  GLY S  O   1 
ATOM   35887 N N   . ASN W  3 104 ? 156.517 203.198 164.916 1.00 209.82 ? 100 ASN S  N   1 
ATOM   35888 C CA  . ASN W  3 104 ? 155.441 202.252 165.119 1.00 212.44 ? 100 ASN S  CA  1 
ATOM   35889 C C   . ASN W  3 104 ? 154.430 202.729 166.150 1.00 216.40 ? 100 ASN S  C   1 
ATOM   35890 O O   . ASN W  3 104 ? 153.820 201.906 166.828 1.00 220.11 ? 100 ASN S  O   1 
ATOM   35891 C CB  . ASN W  3 104 ? 155.964 200.886 165.540 1.00 212.20 ? 100 ASN S  CB  1 
ATOM   35892 C CG  . ASN W  3 104 ? 156.831 200.225 164.519 1.00 212.10 ? 100 ASN S  CG  1 
ATOM   35893 O OD1 . ASN W  3 104 ? 156.525 200.199 163.314 1.00 211.93 ? 100 ASN S  OD1 1 
ATOM   35894 N ND2 . ASN W  3 104 ? 157.923 199.681 164.972 1.00 218.31 ? 100 ASN S  ND2 1 
ATOM   35895 N N   . GLU W  3 105 A 154.229 204.046 166.278 1.00 216.98 ? 100 GLU S  N   1 
ATOM   35896 C CA  . GLU W  3 105 A 153.190 204.544 167.168 1.00 220.54 ? 100 GLU S  CA  1 
ATOM   35897 C C   . GLU W  3 105 A 152.289 205.503 166.418 1.00 222.98 ? 100 GLU S  C   1 
ATOM   35898 O O   . GLU W  3 105 A 152.755 206.267 165.583 1.00 220.74 ? 100 GLU S  O   1 
ATOM   35899 C CB  . GLU W  3 105 A 153.769 205.232 168.404 1.00 224.96 ? 100 GLU S  CB  1 
ATOM   35900 C CG  . GLU W  3 105 A 154.512 204.308 169.370 1.00 225.08 ? 100 GLU S  CG  1 
ATOM   35901 C CD  . GLU W  3 105 A 155.053 205.039 170.580 1.00 226.84 ? 100 GLU S  CD  1 
ATOM   35902 O OE1 . GLU W  3 105 A 154.955 206.243 170.608 1.00 228.41 ? 100 GLU S  OE1 1 
ATOM   35903 O OE2 . GLU W  3 105 A 155.555 204.400 171.473 1.00 221.28 ? 100 GLU S  OE2 1 
ATOM   35904 N N   . ALA W  3 106 B 151.006 205.512 166.749 1.00 225.03 ? 100 ALA S  N   1 
ATOM   35905 C CA  . ALA W  3 106 B 150.079 206.432 166.069 1.00 228.81 ? 100 ALA S  CA  1 
ATOM   35906 C C   . ALA W  3 106 B 150.527 207.906 166.238 1.00 232.02 ? 100 ALA S  C   1 
ATOM   35907 O O   . ALA W  3 106 B 150.897 208.331 167.331 1.00 236.71 ? 100 ALA S  O   1 
ATOM   35908 C CB  . ALA W  3 106 B 148.669 206.213 166.601 1.00 235.31 ? 100 ALA S  CB  1 
ATOM   35909 N N   . VAL W  3 107 C 150.486 208.657 165.125 1.00 227.35 ? 100 VAL S  N   1 
ATOM   35910 C CA  . VAL W  3 107 C 150.882 210.062 164.976 1.00 227.68 ? 100 VAL S  CA  1 
ATOM   35911 C C   . VAL W  3 107 C 149.697 210.975 164.627 1.00 231.79 ? 100 VAL S  C   1 
ATOM   35912 O O   . VAL W  3 107 C 149.538 212.101 165.140 1.00 236.90 ? 100 VAL S  O   1 
ATOM   35913 C CB  . VAL W  3 107 C 151.932 210.112 163.847 1.00 223.81 ? 100 VAL S  CB  1 
ATOM   35914 C CG1 . VAL W  3 107 C 152.337 211.483 163.547 1.00 232.80 ? 100 VAL S  CG1 1 
ATOM   35915 C CG2 . VAL W  3 107 C 153.101 209.270 164.242 1.00 222.30 ? 100 VAL S  CG2 1 
ATOM   35916 N N   . GLY W  3 108 D 148.923 210.476 163.666 1.00 231.15 ? 100 GLY S  N   1 
ATOM   35917 C CA  . GLY W  3 108 D 147.748 211.098 163.055 1.00 234.90 ? 100 GLY S  CA  1 
ATOM   35918 C C   . GLY W  3 108 D 147.573 210.546 161.642 1.00 232.24 ? 100 GLY S  C   1 
ATOM   35919 O O   . GLY W  3 108 D 148.558 210.241 160.972 1.00 226.89 ? 100 GLY S  O   1 
ATOM   35920 N N   . MET W  3 109 E 146.332 210.495 161.151 1.00 228.88 ? 100 MET S  N   1 
ATOM   35921 C CA  . MET W  3 109 E 146.065 209.902 159.839 1.00 229.14 ? 100 MET S  CA  1 
ATOM   35922 C C   . MET W  3 109 E 145.798 210.851 158.695 1.00 231.20 ? 100 MET S  C   1 
ATOM   35923 O O   . MET W  3 109 E 144.784 211.554 158.684 1.00 235.68 ? 100 MET S  O   1 
ATOM   35924 C CB  . MET W  3 109 E 144.857 208.994 159.961 1.00 224.19 ? 100 MET S  CB  1 
ATOM   35925 C CG  . MET W  3 109 E 145.038 207.841 160.872 1.00 224.37 ? 100 MET S  CG  1 
ATOM   35926 S SD  . MET W  3 109 E 143.538 206.959 161.127 1.00 231.40 ? 100 MET S  SD  1 
ATOM   35927 C CE  . MET W  3 109 E 142.744 207.936 162.359 1.00 241.43 ? 100 MET S  CE  1 
ATOM   35928 N N   . ASP W  3 110 ? 146.692 210.867 157.702 1.00 231.60 ? 101 ASP S  N   1 
ATOM   35929 C CA  . ASP W  3 110 ? 146.509 211.747 156.569 1.00 234.21 ? 101 ASP S  CA  1 
ATOM   35930 C C   . ASP W  3 110 ? 145.952 211.082 155.320 1.00 226.85 ? 101 ASP S  C   1 
ATOM   35931 O O   . ASP W  3 110 ? 145.568 211.789 154.387 1.00 227.29 ? 101 ASP S  O   1 
ATOM   35932 C CB  . ASP W  3 110 ? 147.828 212.412 156.231 1.00 233.77 ? 101 ASP S  CB  1 
ATOM   35933 C CG  . ASP W  3 110 ? 148.861 211.412 155.925 1.00 231.76 ? 101 ASP S  CG  1 
ATOM   35934 O OD1 . ASP W  3 110 ? 148.746 210.311 156.416 1.00 225.74 ? 101 ASP S  OD1 1 
ATOM   35935 O OD2 . ASP W  3 110 ? 149.830 211.729 155.256 1.00 231.67 ? 101 ASP S  OD2 1 
ATOM   35936 N N   . VAL W  3 111 ? 145.837 209.755 155.291 1.00 225.04 ? 102 VAL S  N   1 
ATOM   35937 C CA  . VAL W  3 111 ? 145.309 209.158 154.075 1.00 223.38 ? 102 VAL S  CA  1 
ATOM   35938 C C   . VAL W  3 111 ? 144.015 208.467 154.393 1.00 220.30 ? 102 VAL S  C   1 
ATOM   35939 O O   . VAL W  3 111 ? 143.963 207.574 155.230 1.00 227.87 ? 102 VAL S  O   1 
ATOM   35940 C CB  . VAL W  3 111 ? 146.290 208.152 153.467 1.00 223.22 ? 102 VAL S  CB  1 
ATOM   35941 C CG1 . VAL W  3 111 ? 145.715 207.562 152.180 1.00 220.88 ? 102 VAL S  CG1 1 
ATOM   35942 C CG2 . VAL W  3 111 ? 147.623 208.811 153.237 1.00 225.52 ? 102 VAL S  CG2 1 
ATOM   35943 N N   . TRP W  3 112 ? 142.961 208.877 153.727 1.00 222.49 ? 103 TRP S  N   1 
ATOM   35944 C CA  . TRP W  3 112 ? 141.646 208.322 153.979 1.00 225.46 ? 103 TRP S  CA  1 
ATOM   35945 C C   . TRP W  3 112 ? 140.979 207.780 152.738 1.00 226.03 ? 103 TRP S  C   1 
ATOM   35946 O O   . TRP W  3 112 ? 141.154 208.324 151.646 1.00 225.23 ? 103 TRP S  O   1 
ATOM   35947 C CB  . TRP W  3 112 ? 140.785 209.399 154.596 1.00 231.22 ? 103 TRP S  CB  1 
ATOM   35948 C CG  . TRP W  3 112 ? 141.208 209.742 155.961 1.00 231.44 ? 103 TRP S  CG  1 
ATOM   35949 C CD1 . TRP W  3 112 ? 142.270 210.504 156.333 1.00 228.26 ? 103 TRP S  CD1 1 
ATOM   35950 C CD2 . TRP W  3 112 ? 140.549 209.363 157.164 1.00 228.83 ? 103 TRP S  CD2 1 
ATOM   35951 N NE1 . TRP W  3 112 ? 142.343 210.577 157.677 1.00 230.24 ? 103 TRP S  NE1 1 
ATOM   35952 C CE2 . TRP W  3 112 ? 141.291 209.892 158.211 1.00 229.63 ? 103 TRP S  CE2 1 
ATOM   35953 C CE3 . TRP W  3 112 ? 139.394 208.616 157.436 1.00 232.82 ? 103 TRP S  CE3 1 
ATOM   35954 C CZ2 . TRP W  3 112 ? 140.932 209.698 159.523 1.00 240.71 ? 103 TRP S  CZ2 1 
ATOM   35955 C CZ3 . TRP W  3 112 ? 139.026 208.421 158.746 1.00 239.13 ? 103 TRP S  CZ3 1 
ATOM   35956 C CH2 . TRP W  3 112 ? 139.777 208.947 159.771 1.00 243.33 ? 103 TRP S  CH2 1 
ATOM   35957 N N   . GLY W  3 113 ? 140.180 206.734 152.916 1.00 227.93 ? 104 GLY S  N   1 
ATOM   35958 C CA  . GLY W  3 113 ? 139.385 206.205 151.832 1.00 232.30 ? 104 GLY S  CA  1 
ATOM   35959 C C   . GLY W  3 113 ? 138.188 207.098 151.728 1.00 236.59 ? 104 GLY S  C   1 
ATOM   35960 O O   . GLY W  3 113 ? 138.034 208.019 152.529 1.00 237.46 ? 104 GLY S  O   1 
ATOM   35961 N N   . GLN W  3 114 ? 137.321 206.846 150.768 1.00 239.09 ? 105 GLN S  N   1 
ATOM   35962 C CA  . GLN W  3 114 ? 136.191 207.732 150.619 1.00 241.84 ? 105 GLN S  CA  1 
ATOM   35963 C C   . GLN W  3 114 ? 135.072 207.465 151.613 1.00 246.61 ? 105 GLN S  C   1 
ATOM   35964 O O   . GLN W  3 114 ? 134.191 208.307 151.788 1.00 249.19 ? 105 GLN S  O   1 
ATOM   35965 C CB  . GLN W  3 114 ? 135.646 207.624 149.187 1.00 243.37 ? 105 GLN S  CB  1 
ATOM   35966 C CG  . GLN W  3 114 ? 134.822 206.356 148.875 1.00 246.68 ? 105 GLN S  CG  1 
ATOM   35967 C CD  . GLN W  3 114 ? 135.605 205.097 148.549 1.00 242.65 ? 105 GLN S  CD  1 
ATOM   35968 O OE1 . GLN W  3 114 ? 136.751 204.862 149.007 1.00 238.62 ? 105 GLN S  OE1 1 
ATOM   35969 N NE2 . GLN W  3 114 ? 134.949 204.240 147.776 1.00 246.77 ? 105 GLN S  NE2 1 
ATOM   35970 N N   . GLY W  3 115 ? 135.065 206.280 152.216 1.00 249.14 ? 106 GLY S  N   1 
ATOM   35971 C CA  . GLY W  3 115 ? 134.007 205.897 153.121 1.00 255.31 ? 106 GLY S  CA  1 
ATOM   35972 C C   . GLY W  3 115 ? 132.856 205.221 152.395 1.00 259.89 ? 106 GLY S  C   1 
ATOM   35973 O O   . GLY W  3 115 ? 132.460 205.628 151.299 1.00 256.41 ? 106 GLY S  O   1 
ATOM   35974 N N   . THR W  3 116 ? 132.233 204.248 153.029 1.00 265.97 ? 107 THR S  N   1 
ATOM   35975 C CA  . THR W  3 116 ? 131.070 203.626 152.409 1.00 272.41 ? 107 THR S  CA  1 
ATOM   35976 C C   . THR W  3 116 ? 129.943 203.759 153.390 1.00 268.78 ? 107 THR S  C   1 
ATOM   35977 O O   . THR W  3 116 ? 130.185 203.867 154.588 1.00 284.43 ? 107 THR S  O   1 
ATOM   35978 C CB  . THR W  3 116 ? 131.293 202.146 152.108 1.00 272.51 ? 107 THR S  CB  1 
ATOM   35979 O OG1 . THR W  3 116 ? 131.441 201.428 153.328 1.00 269.55 ? 107 THR S  OG1 1 
ATOM   35980 C CG2 . THR W  3 116 ? 132.538 201.993 151.314 1.00 259.78 ? 107 THR S  CG2 1 
ATOM   35981 N N   . SER W  3 117 ? 128.699 203.703 152.944 1.00 282.80 ? 108 SER S  N   1 
ATOM   35982 C CA  . SER W  3 117 ? 127.648 203.790 153.936 1.00 286.27 ? 108 SER S  CA  1 
ATOM   35983 C C   . SER W  3 117 ? 126.995 202.461 154.167 1.00 292.32 ? 108 SER S  C   1 
ATOM   35984 O O   . SER W  3 117 ? 126.831 201.656 153.243 1.00 290.16 ? 108 SER S  O   1 
ATOM   35985 C CB  . SER W  3 117 ? 126.578 204.774 153.493 1.00 286.16 ? 108 SER S  CB  1 
ATOM   35986 O OG  . SER W  3 117 ? 125.941 204.352 152.326 1.00 281.07 ? 108 SER S  OG  1 
ATOM   35987 N N   . VAL W  3 118 ? 126.572 202.257 155.397 1.00 294.77 ? 109 VAL S  N   1 
ATOM   35988 C CA  . VAL W  3 118 ? 125.790 201.094 155.714 1.00 297.45 ? 109 VAL S  CA  1 
ATOM   35989 C C   . VAL W  3 118 ? 124.534 201.595 156.398 1.00 304.84 ? 109 VAL S  C   1 
ATOM   35990 O O   . VAL W  3 118 ? 124.598 202.431 157.302 1.00 296.26 ? 109 VAL S  O   1 
ATOM   35991 C CB  . VAL W  3 118 ? 126.549 200.094 156.612 1.00 295.99 ? 109 VAL S  CB  1 
ATOM   35992 C CG1 . VAL W  3 118 ? 125.680 198.842 156.888 1.00 298.53 ? 109 VAL S  CG1 1 
ATOM   35993 C CG2 . VAL W  3 118 ? 127.896 199.731 155.954 1.00 288.37 ? 109 VAL S  CG2 1 
ATOM   35994 N N   . THR W  3 119 ? 123.393 201.124 155.939 1.00 304.60 ? 110 THR S  N   1 
ATOM   35995 C CA  . THR W  3 119 ? 122.113 201.490 156.534 1.00 309.32 ? 110 THR S  CA  1 
ATOM   35996 C C   . THR W  3 119 ? 121.572 200.311 157.309 1.00 312.93 ? 110 THR S  C   1 
ATOM   35997 O O   . THR W  3 119 ? 121.589 199.191 156.790 1.00 320.81 ? 110 THR S  O   1 
ATOM   35998 C CB  . THR W  3 119 ? 121.099 201.931 155.460 1.00 315.73 ? 110 THR S  CB  1 
ATOM   35999 O OG1 . THR W  3 119 ? 121.593 203.089 154.780 1.00 311.69 ? 110 THR S  OG1 1 
ATOM   36000 C CG2 . THR W  3 119 ? 119.757 202.251 156.079 1.00 318.87 ? 110 THR S  CG2 1 
ATOM   36001 N N   . VAL W  3 120 ? 121.139 200.536 158.559 1.00 310.43 ? 111 VAL S  N   1 
ATOM   36002 C CA  . VAL W  3 120 ? 120.596 199.430 159.336 1.00 309.40 ? 111 VAL S  CA  1 
ATOM   36003 C C   . VAL W  3 120 ? 119.297 199.822 160.034 1.00 313.16 ? 111 VAL S  C   1 
ATOM   36004 O O   . VAL W  3 120 ? 118.259 199.198 159.822 1.00 314.07 ? 111 VAL S  O   1 
ATOM   36005 C CB  . VAL W  3 120 ? 121.585 198.934 160.402 1.00 312.41 ? 111 VAL S  CB  1 
ATOM   36006 C CG1 . VAL W  3 120 ? 120.964 197.734 161.129 1.00 309.69 ? 111 VAL S  CG1 1 
ATOM   36007 C CG2 . VAL W  3 120 ? 122.907 198.585 159.785 1.00 309.06 ? 111 VAL S  CG2 1 
ATOM   36008 N N   . ILE X  4 1   ? 139.707 210.445 174.009 1.00 272.37 ? 2   ILE X  N   1 
ATOM   36009 C CA  . ILE X  4 1   ? 139.951 209.860 175.319 1.00 268.51 ? 2   ILE X  CA  1 
ATOM   36010 C C   . ILE X  4 1   ? 139.629 210.881 176.402 1.00 267.92 ? 2   ILE X  C   1 
ATOM   36011 O O   . ILE X  4 1   ? 140.483 211.656 176.820 1.00 266.25 ? 2   ILE X  O   1 
ATOM   36012 C CB  . ILE X  4 1   ? 141.413 209.340 175.439 1.00 266.57 ? 2   ILE X  CB  1 
ATOM   36013 C CG1 . ILE X  4 1   ? 141.675 208.250 174.302 1.00 248.99 ? 2   ILE X  CG1 1 
ATOM   36014 C CG2 . ILE X  4 1   ? 141.662 208.766 176.854 1.00 258.25 ? 2   ILE X  CG2 1 
ATOM   36015 C CD1 . ILE X  4 1   ? 143.111 207.771 174.134 1.00 239.14 ? 2   ILE X  CD1 1 
ATOM   36016 N N   . GLN X  4 2   ? 138.378 210.860 176.873 1.00 261.63 ? 3   GLN X  N   1 
ATOM   36017 C CA  . GLN X  4 2   ? 137.892 211.761 177.922 1.00 256.74 ? 3   GLN X  CA  1 
ATOM   36018 C C   . GLN X  4 2   ? 138.121 213.235 177.574 1.00 255.58 ? 3   GLN X  C   1 
ATOM   36019 O O   . GLN X  4 2   ? 138.556 214.039 178.407 1.00 255.05 ? 3   GLN X  O   1 
ATOM   36020 C CB  . GLN X  4 2   ? 138.559 211.408 179.245 1.00 256.57 ? 3   GLN X  CB  1 
ATOM   36021 C CG  . GLN X  4 2   ? 138.288 209.980 179.704 1.00 255.88 ? 3   GLN X  CG  1 
ATOM   36022 C CD  . GLN X  4 2   ? 138.962 209.620 181.028 1.00 262.61 ? 3   GLN X  CD  1 
ATOM   36023 O OE1 . GLN X  4 2   ? 139.285 210.474 181.878 1.00 265.95 ? 3   GLN X  OE1 1 
ATOM   36024 N NE2 . GLN X  4 2   ? 139.184 208.321 181.218 1.00 253.49 ? 3   GLN X  NE2 1 
ATOM   36025 N N   . LEU X  4 3   ? 137.789 213.571 176.333 1.00 255.66 ? 4   LEU X  N   1 
ATOM   36026 C CA  . LEU X  4 3   ? 137.941 214.896 175.748 1.00 254.00 ? 4   LEU X  CA  1 
ATOM   36027 C C   . LEU X  4 3   ? 136.725 215.819 175.726 1.00 250.67 ? 4   LEU X  C   1 
ATOM   36028 O O   . LEU X  4 3   ? 135.652 215.451 175.240 1.00 250.91 ? 4   LEU X  O   1 
ATOM   36029 C CB  . LEU X  4 3   ? 138.423 214.716 174.306 1.00 260.04 ? 4   LEU X  CB  1 
ATOM   36030 C CG  . LEU X  4 3   ? 138.437 215.971 173.426 1.00 264.20 ? 4   LEU X  CG  1 
ATOM   36031 C CD1 . LEU X  4 3   ? 139.427 216.967 173.910 1.00 260.64 ? 4   LEU X  CD1 1 
ATOM   36032 C CD2 . LEU X  4 3   ? 138.752 215.578 172.019 1.00 269.78 ? 4   LEU X  CD2 1 
ATOM   36033 N N   . THR X  4 4   ? 136.951 217.057 176.182 1.00 252.51 ? 5   THR X  N   1 
ATOM   36034 C CA  . THR X  4 4   ? 135.996 218.153 176.151 1.00 255.31 ? 5   THR X  CA  1 
ATOM   36035 C C   . THR X  4 4   ? 136.424 219.168 175.089 1.00 254.52 ? 5   THR X  C   1 
ATOM   36036 O O   . THR X  4 4   ? 137.586 219.586 175.023 1.00 252.32 ? 5   THR X  O   1 
ATOM   36037 C CB  . THR X  4 4   ? 135.879 218.847 177.523 1.00 254.40 ? 5   THR X  CB  1 
ATOM   36038 O OG1 . THR X  4 4   ? 135.395 217.908 178.489 1.00 250.98 ? 5   THR X  OG1 1 
ATOM   36039 C CG2 . THR X  4 4   ? 134.925 220.038 177.452 1.00 253.72 ? 5   THR X  CG2 1 
ATOM   36040 N N   . GLN X  4 5   ? 135.487 219.562 174.240 1.00 253.24 ? 6   GLN X  N   1 
ATOM   36041 C CA  . GLN X  4 5   ? 135.784 220.507 173.173 1.00 257.12 ? 6   GLN X  CA  1 
ATOM   36042 C C   . GLN X  4 5   ? 135.000 221.805 173.257 1.00 259.77 ? 6   GLN X  C   1 
ATOM   36043 O O   . GLN X  4 5   ? 133.927 221.868 173.864 1.00 258.65 ? 6   GLN X  O   1 
ATOM   36044 C CB  . GLN X  4 5   ? 135.558 219.870 171.815 1.00 259.07 ? 6   GLN X  CB  1 
ATOM   36045 C CG  . GLN X  4 5   ? 136.482 218.740 171.512 1.00 260.63 ? 6   GLN X  CG  1 
ATOM   36046 C CD  . GLN X  4 5   ? 136.141 218.120 170.220 1.00 267.57 ? 6   GLN X  CD  1 
ATOM   36047 O OE1 . GLN X  4 5   ? 135.032 217.574 170.127 1.00 268.16 ? 6   GLN X  OE1 1 
ATOM   36048 N NE2 . GLN X  4 5   ? 137.016 218.180 169.236 1.00 265.63 ? 6   GLN X  NE2 1 
ATOM   36049 N N   . SER X  4 6   ? 135.536 222.818 172.580 1.00 264.52 ? 7   SER X  N   1 
ATOM   36050 C CA  . SER X  4 6   ? 134.918 224.133 172.455 1.00 270.38 ? 7   SER X  CA  1 
ATOM   36051 C C   . SER X  4 6   ? 133.479 224.006 171.959 1.00 275.63 ? 7   SER X  C   1 
ATOM   36052 O O   . SER X  4 6   ? 133.153 223.040 171.271 1.00 277.85 ? 7   SER X  O   1 
ATOM   36053 C CB  . SER X  4 6   ? 135.668 224.980 171.435 1.00 271.64 ? 7   SER X  CB  1 
ATOM   36054 O OG  . SER X  4 6   ? 136.959 225.227 171.826 1.00 268.15 ? 7   SER X  OG  1 
ATOM   36055 N N   . PRO X  4 7   ? 132.589 224.967 172.263 1.00 278.85 ? 8   PRO X  N   1 
ATOM   36056 C CA  . PRO X  4 7   ? 131.220 224.972 171.811 1.00 283.06 ? 8   PRO X  CA  1 
ATOM   36057 C C   . PRO X  4 7   ? 131.275 224.814 170.326 1.00 292.19 ? 8   PRO X  C   1 
ATOM   36058 O O   . PRO X  4 7   ? 132.163 225.360 169.689 1.00 295.85 ? 8   PRO X  O   1 
ATOM   36059 C CB  . PRO X  4 7   ? 130.736 226.364 172.213 1.00 285.25 ? 8   PRO X  CB  1 
ATOM   36060 C CG  . PRO X  4 7   ? 131.581 226.716 173.407 1.00 283.04 ? 8   PRO X  CG  1 
ATOM   36061 C CD  . PRO X  4 7   ? 132.943 226.129 173.109 1.00 278.53 ? 8   PRO X  CD  1 
ATOM   36062 N N   . SER X  4 8   ? 130.343 224.076 169.762 1.00 293.49 ? 9   SER X  N   1 
ATOM   36063 C CA  . SER X  4 8   ? 130.412 223.828 168.343 1.00 298.12 ? 9   SER X  CA  1 
ATOM   36064 C C   . SER X  4 8   ? 130.185 225.021 167.428 1.00 304.95 ? 9   SER X  C   1 
ATOM   36065 O O   . SER X  4 8   ? 130.753 225.049 166.341 1.00 309.38 ? 9   SER X  O   1 
ATOM   36066 C CB  . SER X  4 8   ? 129.414 222.750 167.991 1.00 300.25 ? 9   SER X  CB  1 
ATOM   36067 O OG  . SER X  4 8   ? 128.115 223.196 168.237 1.00 303.57 ? 9   SER X  OG  1 
ATOM   36068 N N   . PHE X  4 9   ? 129.441 226.045 167.843 1.00 303.81 ? 10  PHE X  N   1 
ATOM   36069 C CA  . PHE X  4 9   ? 129.161 227.155 166.917 1.00 313.66 ? 10  PHE X  CA  1 
ATOM   36070 C C   . PHE X  4 9   ? 130.223 228.251 166.911 1.00 314.89 ? 10  PHE X  C   1 
ATOM   36071 O O   . PHE X  4 9   ? 130.009 229.383 167.367 1.00 314.24 ? 10  PHE X  O   1 
ATOM   36072 C CB  . PHE X  4 9   ? 127.791 227.748 167.226 1.00 313.22 ? 10  PHE X  CB  1 
ATOM   36073 C CG  . PHE X  4 9   ? 126.674 226.789 166.925 1.00 311.97 ? 10  PHE X  CG  1 
ATOM   36074 C CD1 . PHE X  4 9   ? 126.077 226.754 165.674 1.00 315.40 ? 10  PHE X  CD1 1 
ATOM   36075 C CD2 . PHE X  4 9   ? 126.213 225.919 167.893 1.00 311.79 ? 10  PHE X  CD2 1 
ATOM   36076 C CE1 . PHE X  4 9   ? 125.064 225.875 165.396 1.00 315.11 ? 10  PHE X  CE1 1 
ATOM   36077 C CE2 . PHE X  4 9   ? 125.197 225.035 167.617 1.00 313.53 ? 10  PHE X  CE2 1 
ATOM   36078 C CZ  . PHE X  4 9   ? 124.622 225.011 166.368 1.00 314.15 ? 10  PHE X  CZ  1 
ATOM   36079 N N   . LEU X  4 10  ? 131.368 227.936 166.341 1.00 308.20 ? 11  LEU X  N   1 
ATOM   36080 C CA  . LEU X  4 10  ? 132.509 228.838 166.376 1.00 302.59 ? 11  LEU X  CA  1 
ATOM   36081 C C   . LEU X  4 10  ? 132.466 229.804 165.213 1.00 310.30 ? 11  LEU X  C   1 
ATOM   36082 O O   . LEU X  4 10  ? 133.148 229.631 164.209 1.00 308.63 ? 11  LEU X  O   1 
ATOM   36083 C CB  . LEU X  4 10  ? 133.797 228.023 166.353 1.00 305.44 ? 11  LEU X  CB  1 
ATOM   36084 C CG  . LEU X  4 10  ? 133.944 226.989 167.486 1.00 302.23 ? 11  LEU X  CG  1 
ATOM   36085 C CD1 . LEU X  4 10  ? 135.196 226.210 167.259 1.00 292.62 ? 11  LEU X  CD1 1 
ATOM   36086 C CD2 . LEU X  4 10  ? 133.978 227.674 168.852 1.00 291.12 ? 11  LEU X  CD2 1 
ATOM   36087 N N   . SER X  4 11  ? 131.577 230.774 165.308 1.00 316.10 ? 12  SER X  N   1 
ATOM   36088 C CA  . SER X  4 11  ? 131.382 231.722 164.217 1.00 313.72 ? 12  SER X  CA  1 
ATOM   36089 C C   . SER X  4 11  ? 132.582 232.617 163.992 1.00 310.15 ? 12  SER X  C   1 
ATOM   36090 O O   . SER X  4 11  ? 133.204 233.103 164.944 1.00 316.32 ? 12  SER X  O   1 
ATOM   36091 C CB  . SER X  4 11  ? 130.138 232.541 164.436 1.00 313.35 ? 12  SER X  CB  1 
ATOM   36092 O OG  . SER X  4 11  ? 130.005 233.471 163.422 1.00 319.10 ? 12  SER X  OG  1 
ATOM   36093 N N   . ALA X  4 12  ? 132.903 232.832 162.717 1.00 305.20 ? 13  ALA X  N   1 
ATOM   36094 C CA  . ALA X  4 12  ? 134.010 233.682 162.303 1.00 308.56 ? 13  ALA X  CA  1 
ATOM   36095 C C   . ALA X  4 12  ? 133.807 234.225 160.882 1.00 302.24 ? 13  ALA X  C   1 
ATOM   36096 O O   . ALA X  4 12  ? 133.027 233.675 160.093 1.00 311.47 ? 13  ALA X  O   1 
ATOM   36097 C CB  . ALA X  4 12  ? 135.282 232.893 162.420 1.00 304.24 ? 13  ALA X  CB  1 
ATOM   36098 N N   . SER X  4 13  ? 134.460 235.345 160.575 1.00 310.34 ? 14  SER X  N   1 
ATOM   36099 C CA  . SER X  4 13  ? 134.420 235.884 159.215 1.00 303.24 ? 14  SER X  CA  1 
ATOM   36100 C C   . SER X  4 13  ? 135.676 235.480 158.452 1.00 303.39 ? 14  SER X  C   1 
ATOM   36101 O O   . SER X  4 13  ? 136.623 234.944 159.029 1.00 293.27 ? 14  SER X  O   1 
ATOM   36102 C CB  . SER X  4 13  ? 134.249 237.394 159.212 1.00 299.07 ? 14  SER X  CB  1 
ATOM   36103 O OG  . SER X  4 13  ? 135.384 238.042 159.686 1.00 298.01 ? 14  SER X  OG  1 
ATOM   36104 N N   . VAL X  4 14  ? 135.698 235.728 157.160 1.00 298.72 ? 15  VAL X  N   1 
ATOM   36105 C CA  . VAL X  4 14  ? 136.897 235.418 156.408 1.00 298.33 ? 15  VAL X  CA  1 
ATOM   36106 C C   . VAL X  4 14  ? 138.000 236.409 156.740 1.00 295.77 ? 15  VAL X  C   1 
ATOM   36107 O O   . VAL X  4 14  ? 137.789 237.620 156.761 1.00 300.24 ? 15  VAL X  O   1 
ATOM   36108 C CB  . VAL X  4 14  ? 136.585 235.388 154.910 1.00 300.13 ? 15  VAL X  CB  1 
ATOM   36109 C CG1 . VAL X  4 14  ? 137.864 235.227 154.078 1.00 298.74 ? 15  VAL X  CG1 1 
ATOM   36110 C CG2 . VAL X  4 14  ? 135.664 234.202 154.662 1.00 300.98 ? 15  VAL X  CG2 1 
ATOM   36111 N N   . GLY X  4 15  ? 139.170 235.858 157.033 1.00 302.55 ? 16  GLY X  N   1 
ATOM   36112 C CA  . GLY X  4 15  ? 140.366 236.577 157.422 1.00 299.48 ? 16  GLY X  CA  1 
ATOM   36113 C C   . GLY X  4 15  ? 140.420 236.742 158.935 1.00 302.69 ? 16  GLY X  C   1 
ATOM   36114 O O   . GLY X  4 15  ? 141.376 237.290 159.477 1.00 303.04 ? 16  GLY X  O   1 
ATOM   36115 N N   . ASP X  4 16  ? 139.410 236.223 159.626 1.00 302.57 ? 17  ASP X  N   1 
ATOM   36116 C CA  . ASP X  4 16  ? 139.312 236.336 161.067 1.00 298.15 ? 17  ASP X  CA  1 
ATOM   36117 C C   . ASP X  4 16  ? 140.117 235.266 161.787 1.00 301.39 ? 17  ASP X  C   1 
ATOM   36118 O O   . ASP X  4 16  ? 140.704 234.360 161.178 1.00 303.24 ? 17  ASP X  O   1 
ATOM   36119 C CB  . ASP X  4 16  ? 137.830 236.181 161.410 1.00 299.37 ? 17  ASP X  CB  1 
ATOM   36120 C CG  . ASP X  4 16  ? 137.300 236.712 162.713 1.00 300.69 ? 17  ASP X  CG  1 
ATOM   36121 O OD1 . ASP X  4 16  ? 138.066 237.041 163.601 1.00 298.94 ? 17  ASP X  OD1 1 
ATOM   36122 O OD2 . ASP X  4 16  ? 136.061 236.725 162.815 1.00 300.09 ? 17  ASP X  OD2 1 
ATOM   36123 N N   . LYS X  4 17  ? 140.090 235.325 163.112 1.00 297.81 ? 18  LYS X  N   1 
ATOM   36124 C CA  . LYS X  4 17  ? 140.819 234.355 163.914 1.00 296.67 ? 18  LYS X  CA  1 
ATOM   36125 C C   . LYS X  4 17  ? 139.875 233.465 164.684 1.00 293.36 ? 18  LYS X  C   1 
ATOM   36126 O O   . LYS X  4 17  ? 139.116 233.926 165.538 1.00 294.77 ? 18  LYS X  O   1 
ATOM   36127 C CB  . LYS X  4 17  ? 141.769 235.046 164.891 1.00 293.42 ? 18  LYS X  CB  1 
ATOM   36128 C CG  . LYS X  4 17  ? 142.592 234.081 165.767 1.00 285.95 ? 18  LYS X  CG  1 
ATOM   36129 C CD  . LYS X  4 17  ? 143.516 234.844 166.710 1.00 280.18 ? 18  LYS X  CD  1 
ATOM   36130 C CE  . LYS X  4 17  ? 144.300 233.901 167.609 1.00 267.27 ? 18  LYS X  CE  1 
ATOM   36131 N NZ  . LYS X  4 17  ? 145.182 234.633 168.558 1.00 243.24 ? 18  LYS X  NZ  1 
ATOM   36132 N N   . VAL X  4 18  ? 139.929 232.181 164.390 1.00 288.28 ? 19  VAL X  N   1 
ATOM   36133 C CA  . VAL X  4 18  ? 139.048 231.260 165.084 1.00 290.29 ? 19  VAL X  CA  1 
ATOM   36134 C C   . VAL X  4 18  ? 139.875 230.156 165.684 1.00 292.30 ? 19  VAL X  C   1 
ATOM   36135 O O   . VAL X  4 18  ? 140.811 229.654 165.051 1.00 292.30 ? 19  VAL X  O   1 
ATOM   36136 C CB  . VAL X  4 18  ? 137.946 230.712 164.147 1.00 294.00 ? 19  VAL X  CB  1 
ATOM   36137 C CG1 . VAL X  4 18  ? 138.548 229.916 163.014 1.00 294.22 ? 19  VAL X  CG1 1 
ATOM   36138 C CG2 . VAL X  4 18  ? 136.916 229.879 164.945 1.00 293.45 ? 19  VAL X  CG2 1 
ATOM   36139 N N   . THR X  4 19  ? 139.544 229.771 166.903 1.00 284.21 ? 20  THR X  N   1 
ATOM   36140 C CA  . THR X  4 19  ? 140.283 228.703 167.516 1.00 286.14 ? 20  THR X  CA  1 
ATOM   36141 C C   . THR X  4 19  ? 139.379 227.585 167.961 1.00 280.72 ? 20  THR X  C   1 
ATOM   36142 O O   . THR X  4 19  ? 138.226 227.805 168.337 1.00 281.50 ? 20  THR X  O   1 
ATOM   36143 C CB  . THR X  4 19  ? 141.047 229.212 168.742 1.00 275.83 ? 20  THR X  CB  1 
ATOM   36144 O OG1 . THR X  4 19  ? 140.105 229.691 169.710 1.00 277.46 ? 20  THR X  OG1 1 
ATOM   36145 C CG2 . THR X  4 19  ? 141.987 230.341 168.355 1.00 276.91 ? 20  THR X  CG2 1 
ATOM   36146 N N   . ILE X  4 20  ? 139.944 226.393 167.975 1.00 276.89 ? 21  ILE X  N   1 
ATOM   36147 C CA  . ILE X  4 20  ? 139.289 225.192 168.444 1.00 280.89 ? 21  ILE X  CA  1 
ATOM   36148 C C   . ILE X  4 20  ? 140.050 224.634 169.643 1.00 269.49 ? 21  ILE X  C   1 
ATOM   36149 O O   . ILE X  4 20  ? 141.255 224.396 169.577 1.00 267.39 ? 21  ILE X  O   1 
ATOM   36150 C CB  . ILE X  4 20  ? 139.180 224.157 167.288 1.00 279.39 ? 21  ILE X  CB  1 
ATOM   36151 C CG1 . ILE X  4 20  ? 138.367 224.796 166.082 1.00 282.80 ? 21  ILE X  CG1 1 
ATOM   36152 C CG2 . ILE X  4 20  ? 138.520 222.851 167.785 1.00 275.24 ? 21  ILE X  CG2 1 
ATOM   36153 C CD1 . ILE X  4 20  ? 139.197 225.444 164.936 1.00 279.60 ? 21  ILE X  CD1 1 
ATOM   36154 N N   . THR X  4 21  ? 139.358 224.421 170.752 1.00 270.75 ? 22  THR X  N   1 
ATOM   36155 C CA  . THR X  4 21  ? 140.027 223.882 171.932 1.00 259.69 ? 22  THR X  CA  1 
ATOM   36156 C C   . THR X  4 21  ? 139.668 222.431 172.176 1.00 262.14 ? 22  THR X  C   1 
ATOM   36157 O O   . THR X  4 21  ? 138.496 222.038 172.127 1.00 259.47 ? 22  THR X  O   1 
ATOM   36158 C CB  . THR X  4 21  ? 139.711 224.697 173.211 1.00 259.91 ? 22  THR X  CB  1 
ATOM   36159 O OG1 . THR X  4 21  ? 140.154 226.047 173.040 1.00 262.21 ? 22  THR X  OG1 1 
ATOM   36160 C CG2 . THR X  4 21  ? 140.444 224.098 174.405 1.00 254.76 ? 22  THR X  CG2 1 
ATOM   36161 N N   . CYS X  4 22  ? 140.709 221.645 172.440 1.00 258.20 ? 23  CYS X  N   1 
ATOM   36162 C CA  . CYS X  4 22  ? 140.612 220.244 172.819 1.00 254.35 ? 23  CYS X  CA  1 
ATOM   36163 C C   . CYS X  4 22  ? 141.300 219.982 174.155 1.00 251.21 ? 23  CYS X  C   1 
ATOM   36164 O O   . CYS X  4 22  ? 142.530 219.922 174.234 1.00 251.14 ? 23  CYS X  O   1 
ATOM   36165 C CB  . CYS X  4 22  ? 141.229 219.344 171.753 1.00 262.43 ? 23  CYS X  CB  1 
ATOM   36166 S SG  . CYS X  4 22  ? 140.270 219.233 170.241 1.00 269.25 ? 23  CYS X  SG  1 
ATOM   36167 N N   . ARG X  4 23  ? 140.513 219.850 175.221 1.00 247.95 ? 24  ARG X  N   1 
ATOM   36168 C CA  . ARG X  4 23  ? 141.100 219.656 176.534 1.00 248.76 ? 24  ARG X  CA  1 
ATOM   36169 C C   . ARG X  4 23  ? 140.605 218.364 177.157 1.00 250.06 ? 24  ARG X  C   1 
ATOM   36170 O O   . ARG X  4 23  ? 139.412 218.196 177.422 1.00 250.58 ? 24  ARG X  O   1 
ATOM   36171 C CB  . ARG X  4 23  ? 140.801 220.829 177.449 1.00 247.40 ? 24  ARG X  CB  1 
ATOM   36172 C CG  . ARG X  4 23  ? 141.717 220.923 178.676 1.00 249.64 ? 24  ARG X  CG  1 
ATOM   36173 C CD  . ARG X  4 23  ? 141.253 220.125 179.828 1.00 253.08 ? 24  ARG X  CD  1 
ATOM   36174 N NE  . ARG X  4 23  ? 142.032 220.404 181.006 1.00 258.11 ? 24  ARG X  NE  1 
ATOM   36175 C CZ  . ARG X  4 23  ? 141.915 219.747 182.176 1.00 260.36 ? 24  ARG X  CZ  1 
ATOM   36176 N NH1 . ARG X  4 23  ? 141.024 218.785 182.319 1.00 261.58 ? 24  ARG X  NH1 1 
ATOM   36177 N NH2 . ARG X  4 23  ? 142.698 220.078 183.190 1.00 266.74 ? 24  ARG X  NH2 1 
ATOM   36178 N N   . ALA X  4 24  ? 141.511 217.428 177.369 1.00 250.74 ? 25  ALA X  N   1 
ATOM   36179 C CA  . ALA X  4 24  ? 141.102 216.138 177.909 1.00 253.90 ? 25  ALA X  CA  1 
ATOM   36180 C C   . ALA X  4 24  ? 141.489 215.991 179.353 1.00 255.12 ? 25  ALA X  C   1 
ATOM   36181 O O   . ALA X  4 24  ? 142.393 216.658 179.841 1.00 255.39 ? 25  ALA X  O   1 
ATOM   36182 C CB  . ALA X  4 24  ? 141.679 215.005 177.094 1.00 260.86 ? 25  ALA X  CB  1 
ATOM   36183 N N   . SER X  4 25  ? 140.783 215.121 180.059 1.00 257.42 ? 26  SER X  N   1 
ATOM   36184 C CA  . SER X  4 25  ? 141.174 214.824 181.425 1.00 263.58 ? 26  SER X  CA  1 
ATOM   36185 C C   . SER X  4 25  ? 142.443 213.989 181.426 1.00 264.86 ? 26  SER X  C   1 
ATOM   36186 O O   . SER X  4 25  ? 143.266 214.084 182.339 1.00 267.33 ? 26  SER X  O   1 
ATOM   36187 C CB  . SER X  4 25  ? 140.128 213.983 182.077 1.00 264.89 ? 26  SER X  CB  1 
ATOM   36188 O OG  . SER X  4 25  ? 140.154 212.750 181.457 1.00 263.18 ? 26  SER X  OG  1 
ATOM   36189 N N   . GLN X  4 26  ? 142.626 213.202 180.373 1.00 264.99 ? 27  GLN X  N   1 
ATOM   36190 C CA  . GLN X  4 26  ? 143.793 212.363 180.246 1.00 268.55 ? 27  GLN X  CA  1 
ATOM   36191 C C   . GLN X  4 26  ? 144.831 213.062 179.406 1.00 268.18 ? 27  GLN X  C   1 
ATOM   36192 O O   . GLN X  4 26  ? 144.497 213.662 178.384 1.00 266.84 ? 27  GLN X  O   1 
ATOM   36193 C CB  . GLN X  4 26  ? 143.428 211.029 179.596 1.00 268.64 ? 27  GLN X  CB  1 
ATOM   36194 C CG  . GLN X  4 26  ? 142.403 210.230 180.358 1.00 266.15 ? 27  GLN X  CG  1 
ATOM   36195 C CD  . GLN X  4 26  ? 142.882 209.910 181.732 1.00 276.16 ? 27  GLN X  CD  1 
ATOM   36196 O OE1 . GLN X  4 26  ? 144.053 209.528 181.905 1.00 279.35 ? 27  GLN X  OE1 1 
ATOM   36197 N NE2 . GLN X  4 26  ? 142.013 210.045 182.723 1.00 274.95 ? 27  GLN X  NE2 1 
ATOM   36198 N N   . GLY X  4 27  ? 146.093 212.939 179.786 1.00 269.74 ? 28  GLY X  N   1 
ATOM   36199 C CA  . GLY X  4 27  ? 147.136 213.543 178.985 1.00 266.37 ? 28  GLY X  CA  1 
ATOM   36200 C C   . GLY X  4 27  ? 147.539 212.647 177.839 1.00 267.49 ? 28  GLY X  C   1 
ATOM   36201 O O   . GLY X  4 27  ? 147.378 211.428 177.902 1.00 266.76 ? 28  GLY X  O   1 
ATOM   36202 N N   . VAL X  4 28  ? 148.081 213.270 176.797 1.00 268.41 ? 29  VAL X  N   1 
ATOM   36203 C CA  . VAL X  4 28  ? 148.600 212.578 175.635 1.00 263.47 ? 29  VAL X  CA  1 
ATOM   36204 C C   . VAL X  4 28  ? 149.981 213.080 175.415 1.00 266.06 ? 29  VAL X  C   1 
ATOM   36205 O O   . VAL X  4 28  ? 150.697 212.605 174.540 1.00 266.41 ? 29  VAL X  O   1 
ATOM   36206 C CB  . VAL X  4 28  ? 147.752 212.812 174.364 1.00 262.97 ? 29  VAL X  CB  1 
ATOM   36207 C CG1 . VAL X  4 28  ? 146.367 212.301 174.531 1.00 262.30 ? 29  VAL X  CG1 1 
ATOM   36208 C CG2 . VAL X  4 28  ? 147.701 214.283 174.021 1.00 265.87 ? 29  VAL X  CG2 1 
ATOM   36209 N N   . ARG X  4 29  ? 150.327 214.097 176.193 1.00 266.61 ? 30  ARG X  N   1 
ATOM   36210 C CA  . ARG X  4 29  ? 151.614 214.794 176.126 1.00 262.49 ? 30  ARG X  CA  1 
ATOM   36211 C C   . ARG X  4 29  ? 151.714 215.670 174.888 1.00 267.08 ? 30  ARG X  C   1 
ATOM   36212 O O   . ARG X  4 29  ? 151.801 216.897 174.997 1.00 262.39 ? 30  ARG X  O   1 
ATOM   36213 C CB  . ARG X  4 29  ? 152.785 213.809 176.143 1.00 265.29 ? 30  ARG X  CB  1 
ATOM   36214 C CG  . ARG X  4 29  ? 154.172 214.414 176.124 1.00 266.98 ? 30  ARG X  CG  1 
ATOM   36215 C CD  . ARG X  4 29  ? 155.193 213.335 176.101 1.00 271.03 ? 30  ARG X  CD  1 
ATOM   36216 N NE  . ARG X  4 29  ? 155.094 212.511 174.866 1.00 272.83 ? 30  ARG X  NE  1 
ATOM   36217 C CZ  . ARG X  4 29  ? 155.632 211.274 174.706 1.00 273.61 ? 30  ARG X  CZ  1 
ATOM   36218 N NH1 . ARG X  4 29  ? 156.322 210.719 175.689 1.00 264.76 ? 30  ARG X  NH1 1 
ATOM   36219 N NH2 . ARG X  4 29  ? 155.466 210.605 173.565 1.00 266.07 ? 30  ARG X  NH2 1 
ATOM   36220 N N   . ASN X  4 30  ? 151.667 215.043 173.720 1.00 266.78 ? 31  ASN X  N   1 
ATOM   36221 C CA  . ASN X  4 30  ? 151.652 215.723 172.451 1.00 264.78 ? 31  ASN X  CA  1 
ATOM   36222 C C   . ASN X  4 30  ? 151.047 214.790 171.454 1.00 260.03 ? 31  ASN X  C   1 
ATOM   36223 O O   . ASN X  4 30  ? 150.888 215.103 170.284 1.00 256.98 ? 31  ASN X  O   1 
ATOM   36224 C CB  . ASN X  4 30  ? 153.045 216.118 172.040 1.00 259.83 ? 31  ASN X  CB  1 
ATOM   36225 C CG  . ASN X  4 30  ? 153.922 214.916 171.925 1.00 266.75 ? 31  ASN X  CG  1 
ATOM   36226 O OD1 . ASN X  4 30  ? 153.739 213.934 172.668 1.00 271.45 ? 31  ASN X  OD1 1 
ATOM   36227 N ND2 . ASN X  4 30  ? 154.848 214.952 171.013 1.00 260.91 ? 31  ASN X  ND2 1 
ATOM   36228 N N   . GLU X  4 31  ? 150.619 213.646 171.922 1.00 261.35 ? 32  GLU X  N   1 
ATOM   36229 C CA  . GLU X  4 31  ? 150.108 212.658 170.993 1.00 255.60 ? 32  GLU X  CA  1 
ATOM   36230 C C   . GLU X  4 31  ? 148.629 212.915 170.680 1.00 253.53 ? 32  GLU X  C   1 
ATOM   36231 O O   . GLU X  4 31  ? 147.729 212.178 171.099 1.00 251.60 ? 32  GLU X  O   1 
ATOM   36232 C CB  . GLU X  4 31  ? 150.358 211.252 171.546 1.00 255.54 ? 32  GLU X  CB  1 
ATOM   36233 C CG  . GLU X  4 31  ? 151.833 210.972 171.893 1.00 260.28 ? 32  GLU X  CG  1 
ATOM   36234 C CD  . GLU X  4 31  ? 152.782 211.004 170.730 1.00 263.42 ? 32  GLU X  CD  1 
ATOM   36235 O OE1 . GLU X  4 31  ? 152.341 210.993 169.610 1.00 257.18 ? 32  GLU X  OE1 1 
ATOM   36236 O OE2 . GLU X  4 31  ? 153.972 211.063 170.978 1.00 264.89 ? 32  GLU X  OE2 1 
ATOM   36237 N N   . LEU X  4 32  ? 148.420 213.995 169.939 1.00 251.54 ? 33  LEU X  N   1 
ATOM   36238 C CA  . LEU X  4 32  ? 147.122 214.474 169.502 1.00 247.96 ? 33  LEU X  CA  1 
ATOM   36239 C C   . LEU X  4 32  ? 147.156 214.808 168.029 1.00 246.38 ? 33  LEU X  C   1 
ATOM   36240 O O   . LEU X  4 32  ? 148.051 215.506 167.531 1.00 244.69 ? 33  LEU X  O   1 
ATOM   36241 C CB  . LEU X  4 32  ? 146.681 215.729 170.266 1.00 252.54 ? 33  LEU X  CB  1 
ATOM   36242 C CG  . LEU X  4 32  ? 145.259 216.294 169.939 1.00 259.52 ? 33  LEU X  CG  1 
ATOM   36243 C CD1 . LEU X  4 32  ? 144.720 216.926 171.167 1.00 267.69 ? 33  LEU X  CD1 1 
ATOM   36244 C CD2 . LEU X  4 32  ? 145.329 217.374 168.865 1.00 256.23 ? 33  LEU X  CD2 1 
ATOM   36245 N N   . ALA X  4 33  ? 146.159 214.349 167.317 1.00 246.88 ? 34  ALA X  N   1 
ATOM   36246 C CA  . ALA X  4 33  ? 146.096 214.673 165.909 1.00 247.29 ? 34  ALA X  CA  1 
ATOM   36247 C C   . ALA X  4 33  ? 144.913 215.587 165.617 1.00 254.52 ? 34  ALA X  C   1 
ATOM   36248 O O   . ALA X  4 33  ? 143.785 215.322 166.041 1.00 250.69 ? 34  ALA X  O   1 
ATOM   36249 C CB  . ALA X  4 33  ? 146.041 213.392 165.129 1.00 250.59 ? 34  ALA X  CB  1 
ATOM   36250 N N   . TRP X  4 34  ? 145.195 216.705 164.939 1.00 251.04 ? 35  TRP X  N   1 
ATOM   36251 C CA  . TRP X  4 34  ? 144.172 217.679 164.551 1.00 242.89 ? 35  TRP X  CA  1 
ATOM   36252 C C   . TRP X  4 34  ? 143.694 217.400 163.145 1.00 260.05 ? 35  TRP X  C   1 
ATOM   36253 O O   . TRP X  4 34  ? 144.515 217.407 162.223 1.00 253.26 ? 35  TRP X  O   1 
ATOM   36254 C CB  . TRP X  4 34  ? 144.723 219.093 164.554 1.00 256.50 ? 35  TRP X  CB  1 
ATOM   36255 C CG  . TRP X  4 34  ? 145.015 219.669 165.880 1.00 256.65 ? 35  TRP X  CG  1 
ATOM   36256 C CD1 . TRP X  4 34  ? 146.220 219.774 166.513 1.00 256.90 ? 35  TRP X  CD1 1 
ATOM   36257 C CD2 . TRP X  4 34  ? 144.049 220.258 166.755 1.00 267.46 ? 35  TRP X  CD2 1 
ATOM   36258 N NE1 . TRP X  4 34  ? 146.055 220.399 167.720 1.00 264.62 ? 35  TRP X  NE1 1 
ATOM   36259 C CE2 . TRP X  4 34  ? 144.731 220.700 167.881 1.00 265.43 ? 35  TRP X  CE2 1 
ATOM   36260 C CE3 . TRP X  4 34  ? 142.668 220.459 166.670 1.00 264.21 ? 35  TRP X  CE3 1 
ATOM   36261 C CZ2 . TRP X  4 34  ? 144.090 221.317 168.915 1.00 262.97 ? 35  TRP X  CZ2 1 
ATOM   36262 C CZ3 . TRP X  4 34  ? 142.033 221.107 167.709 1.00 264.18 ? 35  TRP X  CZ3 1 
ATOM   36263 C CH2 . TRP X  4 34  ? 142.731 221.514 168.805 1.00 269.33 ? 35  TRP X  CH2 1 
ATOM   36264 N N   . TYR X  4 35  ? 142.379 217.315 162.967 1.00 253.41 ? 36  TYR X  N   1 
ATOM   36265 C CA  . TYR X  4 35  ? 141.748 217.033 161.675 1.00 252.51 ? 36  TYR X  CA  1 
ATOM   36266 C C   . TYR X  4 35  ? 140.719 218.075 161.245 1.00 258.11 ? 36  TYR X  C   1 
ATOM   36267 O O   . TYR X  4 35  ? 140.046 218.681 162.085 1.00 265.76 ? 36  TYR X  O   1 
ATOM   36268 C CB  . TYR X  4 35  ? 141.018 215.696 161.743 1.00 251.70 ? 36  TYR X  CB  1 
ATOM   36269 C CG  . TYR X  4 35  ? 141.871 214.524 162.025 1.00 251.72 ? 36  TYR X  CG  1 
ATOM   36270 C CD1 . TYR X  4 35  ? 142.230 214.238 163.324 1.00 255.54 ? 36  TYR X  CD1 1 
ATOM   36271 C CD2 . TYR X  4 35  ? 142.260 213.697 161.009 1.00 242.79 ? 36  TYR X  CD2 1 
ATOM   36272 C CE1 . TYR X  4 35  ? 142.982 213.137 163.581 1.00 256.54 ? 36  TYR X  CE1 1 
ATOM   36273 C CE2 . TYR X  4 35  ? 143.019 212.600 161.270 1.00 244.63 ? 36  TYR X  CE2 1 
ATOM   36274 C CZ  . TYR X  4 35  ? 143.380 212.307 162.546 1.00 251.89 ? 36  TYR X  CZ  1 
ATOM   36275 O OH  . TYR X  4 35  ? 144.128 211.179 162.797 1.00 246.52 ? 36  TYR X  OH  1 
ATOM   36276 N N   . GLN X  4 36  ? 140.549 218.209 159.927 1.00 254.51 ? 37  GLN X  N   1 
ATOM   36277 C CA  . GLN X  4 36  ? 139.542 219.068 159.291 1.00 259.63 ? 37  GLN X  CA  1 
ATOM   36278 C C   . GLN X  4 36  ? 138.617 218.221 158.404 1.00 253.50 ? 37  GLN X  C   1 
ATOM   36279 O O   . GLN X  4 36  ? 139.101 217.409 157.609 1.00 248.02 ? 37  GLN X  O   1 
ATOM   36280 C CB  . GLN X  4 36  ? 140.233 220.121 158.435 1.00 263.44 ? 37  GLN X  CB  1 
ATOM   36281 C CG  . GLN X  4 36  ? 139.334 221.108 157.785 1.00 265.80 ? 37  GLN X  CG  1 
ATOM   36282 C CD  . GLN X  4 36  ? 140.090 222.105 156.932 1.00 274.46 ? 37  GLN X  CD  1 
ATOM   36283 O OE1 . GLN X  4 36  ? 140.848 221.678 156.056 1.00 280.30 ? 37  GLN X  OE1 1 
ATOM   36284 N NE2 . GLN X  4 36  ? 139.901 223.398 157.153 1.00 281.12 ? 37  GLN X  NE2 1 
ATOM   36285 N N   . GLN X  4 37  ? 137.293 218.400 158.520 1.00 261.31 ? 38  GLN X  N   1 
ATOM   36286 C CA  . GLN X  4 37  ? 136.367 217.586 157.722 1.00 252.20 ? 38  GLN X  CA  1 
ATOM   36287 C C   . GLN X  4 37  ? 135.210 218.348 157.066 1.00 257.89 ? 38  GLN X  C   1 
ATOM   36288 O O   . GLN X  4 37  ? 134.554 219.203 157.670 1.00 264.81 ? 38  GLN X  O   1 
ATOM   36289 C CB  . GLN X  4 37  ? 135.769 216.489 158.605 1.00 252.08 ? 38  GLN X  CB  1 
ATOM   36290 C CG  . GLN X  4 37  ? 134.883 215.493 157.870 1.00 246.70 ? 38  GLN X  CG  1 
ATOM   36291 C CD  . GLN X  4 37  ? 134.312 214.429 158.761 1.00 254.72 ? 38  GLN X  CD  1 
ATOM   36292 O OE1 . GLN X  4 37  ? 134.322 214.546 159.991 1.00 262.19 ? 38  GLN X  OE1 1 
ATOM   36293 N NE2 . GLN X  4 37  ? 133.783 213.388 158.151 1.00 251.84 ? 38  GLN X  NE2 1 
ATOM   36294 N N   . LYS X  4 38  ? 134.908 217.988 155.823 1.00 253.75 ? 39  LYS X  N   1 
ATOM   36295 C CA  . LYS X  4 38  ? 133.771 218.573 155.134 1.00 257.04 ? 39  LYS X  CA  1 
ATOM   36296 C C   . LYS X  4 38  ? 132.634 217.564 155.081 1.00 254.04 ? 39  LYS X  C   1 
ATOM   36297 O O   . LYS X  4 38  ? 132.893 216.363 155.138 1.00 255.13 ? 39  LYS X  O   1 
ATOM   36298 C CB  . LYS X  4 38  ? 134.162 218.985 153.721 1.00 256.36 ? 39  LYS X  CB  1 
ATOM   36299 C CG  . LYS X  4 38  ? 135.242 220.017 153.645 1.00 261.53 ? 39  LYS X  CG  1 
ATOM   36300 C CD  . LYS X  4 38  ? 134.719 221.374 154.081 1.00 267.84 ? 39  LYS X  CD  1 
ATOM   36301 C CE  . LYS X  4 38  ? 135.776 222.407 154.035 1.00 278.33 ? 39  LYS X  CE  1 
ATOM   36302 N NZ  . LYS X  4 38  ? 136.199 222.751 152.684 1.00 289.96 ? 39  LYS X  NZ  1 
ATOM   36303 N N   . PRO X  4 39  ? 131.367 217.993 155.014 1.00 254.46 ? 40  PRO X  N   1 
ATOM   36304 C CA  . PRO X  4 39  ? 130.239 217.110 154.882 1.00 252.26 ? 40  PRO X  CA  1 
ATOM   36305 C C   . PRO X  4 39  ? 130.407 216.252 153.656 1.00 253.27 ? 40  PRO X  C   1 
ATOM   36306 O O   . PRO X  4 39  ? 130.760 216.755 152.593 1.00 252.80 ? 40  PRO X  O   1 
ATOM   36307 C CB  . PRO X  4 39  ? 129.072 218.086 154.709 1.00 250.90 ? 40  PRO X  CB  1 
ATOM   36308 C CG  . PRO X  4 39  ? 129.530 219.350 155.402 1.00 251.52 ? 40  PRO X  CG  1 
ATOM   36309 C CD  . PRO X  4 39  ? 131.012 219.431 155.124 1.00 252.74 ? 40  PRO X  CD  1 
ATOM   36310 N N   . GLY X  4 40  ? 130.152 214.962 153.800 1.00 252.56 ? 41  GLY X  N   1 
ATOM   36311 C CA  . GLY X  4 40  ? 130.249 214.034 152.683 1.00 255.64 ? 41  GLY X  CA  1 
ATOM   36312 C C   . GLY X  4 40  ? 131.674 213.555 152.402 1.00 257.91 ? 41  GLY X  C   1 
ATOM   36313 O O   . GLY X  4 40  ? 131.884 212.750 151.494 1.00 258.63 ? 41  GLY X  O   1 
ATOM   36314 N N   . LYS X  4 41  ? 132.650 214.028 153.174 1.00 256.55 ? 42  LYS X  N   1 
ATOM   36315 C CA  . LYS X  4 41  ? 134.042 213.673 152.951 1.00 254.59 ? 42  LYS X  CA  1 
ATOM   36316 C C   . LYS X  4 41  ? 134.673 212.996 154.146 1.00 250.67 ? 42  LYS X  C   1 
ATOM   36317 O O   . LYS X  4 41  ? 134.185 213.117 155.273 1.00 249.79 ? 42  LYS X  O   1 
ATOM   36318 C CB  . LYS X  4 41  ? 134.855 214.924 152.624 1.00 256.63 ? 42  LYS X  CB  1 
ATOM   36319 C CG  . LYS X  4 41  ? 134.377 215.725 151.405 1.00 257.51 ? 42  LYS X  CG  1 
ATOM   36320 C CD  . LYS X  4 41  ? 134.555 214.963 150.096 1.00 263.88 ? 42  LYS X  CD  1 
ATOM   36321 C CE  . LYS X  4 41  ? 134.183 215.833 148.906 1.00 265.44 ? 42  LYS X  CE  1 
ATOM   36322 N NZ  . LYS X  4 41  ? 134.301 215.095 147.613 1.00 245.48 ? 42  LYS X  NZ  1 
ATOM   36323 N N   . ALA X  4 42  ? 135.741 212.252 153.893 1.00 243.89 ? 43  ALA X  N   1 
ATOM   36324 C CA  . ALA X  4 42  ? 136.517 211.694 154.975 1.00 237.66 ? 43  ALA X  CA  1 
ATOM   36325 C C   . ALA X  4 42  ? 137.206 212.854 155.655 1.00 236.24 ? 43  ALA X  C   1 
ATOM   36326 O O   . ALA X  4 42  ? 137.491 213.850 154.991 1.00 237.48 ? 43  ALA X  O   1 
ATOM   36327 C CB  . ALA X  4 42  ? 137.523 210.688 154.463 1.00 238.10 ? 43  ALA X  CB  1 
ATOM   36328 N N   . PRO X  4 43  ? 137.466 212.793 156.951 1.00 238.24 ? 44  PRO X  N   1 
ATOM   36329 C CA  . PRO X  4 43  ? 138.214 213.783 157.678 1.00 236.00 ? 44  PRO X  CA  1 
ATOM   36330 C C   . PRO X  4 43  ? 139.636 213.650 157.248 1.00 230.46 ? 44  PRO X  C   1 
ATOM   36331 O O   . PRO X  4 43  ? 140.040 212.546 156.916 1.00 230.97 ? 44  PRO X  O   1 
ATOM   36332 C CB  . PRO X  4 43  ? 138.025 213.343 159.120 1.00 240.12 ? 44  PRO X  CB  1 
ATOM   36333 C CG  . PRO X  4 43  ? 137.811 211.859 159.009 1.00 239.44 ? 44  PRO X  CG  1 
ATOM   36334 C CD  . PRO X  4 43  ? 137.035 211.652 157.755 1.00 240.97 ? 44  PRO X  CD  1 
ATOM   36335 N N   . ASN X  4 44  ? 140.395 214.727 157.306 1.00 235.70 ? 45  ASN X  N   1 
ATOM   36336 C CA  . ASN X  4 44  ? 141.803 214.665 156.979 1.00 232.53 ? 45  ASN X  CA  1 
ATOM   36337 C C   . ASN X  4 44  ? 142.655 215.407 157.980 1.00 235.49 ? 45  ASN X  C   1 
ATOM   36338 O O   . ASN X  4 44  ? 142.210 216.337 158.646 1.00 238.88 ? 45  ASN X  O   1 
ATOM   36339 C CB  . ASN X  4 44  ? 142.029 215.158 155.580 1.00 235.98 ? 45  ASN X  CB  1 
ATOM   36340 C CG  . ASN X  4 44  ? 141.589 214.154 154.557 1.00 235.24 ? 45  ASN X  CG  1 
ATOM   36341 O OD1 . ASN X  4 44  ? 142.372 213.239 154.281 1.00 235.34 ? 45  ASN X  OD1 1 
ATOM   36342 N ND2 . ASN X  4 44  ? 140.403 214.276 154.030 1.00 235.98 ? 45  ASN X  ND2 1 
ATOM   36343 N N   . LEU X  4 45  ? 143.886 214.971 158.096 1.00 235.96 ? 46  LEU X  N   1 
ATOM   36344 C CA  . LEU X  4 45  ? 144.826 215.524 159.059 1.00 241.29 ? 46  LEU X  CA  1 
ATOM   36345 C C   . LEU X  4 45  ? 145.378 216.883 158.672 1.00 240.12 ? 46  LEU X  C   1 
ATOM   36346 O O   . LEU X  4 45  ? 145.730 217.123 157.517 1.00 243.46 ? 46  LEU X  O   1 
ATOM   36347 C CB  . LEU X  4 45  ? 145.971 214.522 159.227 1.00 241.31 ? 46  LEU X  CB  1 
ATOM   36348 C CG  . LEU X  4 45  ? 147.071 214.765 160.268 1.00 239.77 ? 46  LEU X  CG  1 
ATOM   36349 C CD1 . LEU X  4 45  ? 146.494 214.641 161.653 1.00 242.78 ? 46  LEU X  CD1 1 
ATOM   36350 C CD2 . LEU X  4 45  ? 148.159 213.724 160.042 1.00 236.44 ? 46  LEU X  CD2 1 
ATOM   36351 N N   . LEU X  4 46  ? 145.443 217.759 159.665 1.00 243.63 ? 47  LEU X  N   1 
ATOM   36352 C CA  . LEU X  4 46  ? 146.053 219.068 159.567 1.00 246.46 ? 47  LEU X  CA  1 
ATOM   36353 C C   . LEU X  4 46  ? 147.416 219.094 160.240 1.00 247.92 ? 47  LEU X  C   1 
ATOM   36354 O O   . LEU X  4 46  ? 148.413 219.516 159.642 1.00 254.36 ? 47  LEU X  O   1 
ATOM   36355 C CB  . LEU X  4 46  ? 145.211 220.104 160.317 1.00 254.39 ? 47  LEU X  CB  1 
ATOM   36356 C CG  . LEU X  4 46  ? 143.822 220.385 159.843 1.00 258.33 ? 47  LEU X  CG  1 
ATOM   36357 C CD1 . LEU X  4 46  ? 143.192 221.270 160.875 1.00 266.67 ? 47  LEU X  CD1 1 
ATOM   36358 C CD2 . LEU X  4 46  ? 143.856 221.103 158.485 1.00 270.73 ? 47  LEU X  CD2 1 
ATOM   36359 N N   . ILE X  4 47  ? 147.380 218.770 161.542 1.00 245.48 ? 48  ILE X  N   1 
ATOM   36360 C CA  . ILE X  4 47  ? 148.522 218.842 162.455 1.00 246.77 ? 48  ILE X  CA  1 
ATOM   36361 C C   . ILE X  4 47  ? 148.760 217.571 163.273 1.00 247.47 ? 48  ILE X  C   1 
ATOM   36362 O O   . ILE X  4 47  ? 147.846 217.032 163.905 1.00 243.72 ? 48  ILE X  O   1 
ATOM   36363 C CB  . ILE X  4 47  ? 148.400 220.080 163.384 1.00 250.22 ? 48  ILE X  CB  1 
ATOM   36364 C CG1 . ILE X  4 47  ? 148.426 221.368 162.528 1.00 257.28 ? 48  ILE X  CG1 1 
ATOM   36365 C CG2 . ILE X  4 47  ? 149.454 220.066 164.448 1.00 251.00 ? 48  ILE X  CG2 1 
ATOM   36366 C CD1 . ILE X  4 47  ? 148.145 222.625 163.251 1.00 271.97 ? 48  ILE X  CD1 1 
ATOM   36367 N N   . TYR X  4 48  ? 150.000 217.097 163.298 1.00 245.09 ? 49  TYR X  N   1 
ATOM   36368 C CA  . TYR X  4 48  ? 150.301 215.880 164.044 1.00 244.18 ? 49  TYR X  CA  1 
ATOM   36369 C C   . TYR X  4 48  ? 151.295 216.035 165.185 1.00 248.72 ? 49  TYR X  C   1 
ATOM   36370 O O   . TYR X  4 48  ? 152.072 216.992 165.268 1.00 242.18 ? 49  TYR X  O   1 
ATOM   36371 C CB  . TYR X  4 48  ? 150.631 214.765 163.107 1.00 239.56 ? 49  TYR X  CB  1 
ATOM   36372 C CG  . TYR X  4 48  ? 151.778 214.934 162.162 1.00 241.27 ? 49  TYR X  CG  1 
ATOM   36373 C CD1 . TYR X  4 48  ? 153.011 214.551 162.550 1.00 238.84 ? 49  TYR X  CD1 1 
ATOM   36374 C CD2 . TYR X  4 48  ? 151.571 215.425 160.879 1.00 244.00 ? 49  TYR X  CD2 1 
ATOM   36375 C CE1 . TYR X  4 48  ? 154.074 214.626 161.701 1.00 235.34 ? 49  TYR X  CE1 1 
ATOM   36376 C CE2 . TYR X  4 48  ? 152.633 215.508 160.010 1.00 244.63 ? 49  TYR X  CE2 1 
ATOM   36377 C CZ  . TYR X  4 48  ? 153.889 215.102 160.422 1.00 232.03 ? 49  TYR X  CZ  1 
ATOM   36378 O OH  . TYR X  4 48  ? 154.961 215.152 159.557 1.00 217.65 ? 49  TYR X  OH  1 
ATOM   36379 N N   . TYR X  4 49  ? 151.217 215.110 166.146 1.00 243.88 ? 50  TYR X  N   1 
ATOM   36380 C CA  . TYR X  4 49  ? 151.989 215.244 167.397 1.00 247.52 ? 50  TYR X  CA  1 
ATOM   36381 C C   . TYR X  4 49  ? 151.640 216.585 168.051 1.00 251.52 ? 50  TYR X  C   1 
ATOM   36382 O O   . TYR X  4 49  ? 152.516 217.271 168.589 1.00 251.88 ? 50  TYR X  O   1 
ATOM   36383 C CB  . TYR X  4 49  ? 153.513 215.234 167.236 1.00 244.10 ? 50  TYR X  CB  1 
ATOM   36384 C CG  . TYR X  4 49  ? 154.121 214.055 166.648 1.00 238.68 ? 50  TYR X  CG  1 
ATOM   36385 C CD1 . TYR X  4 49  ? 154.015 212.850 167.283 1.00 240.49 ? 50  TYR X  CD1 1 
ATOM   36386 C CD2 . TYR X  4 49  ? 154.811 214.168 165.481 1.00 235.34 ? 50  TYR X  CD2 1 
ATOM   36387 C CE1 . TYR X  4 49  ? 154.608 211.757 166.751 1.00 236.34 ? 50  TYR X  CE1 1 
ATOM   36388 C CE2 . TYR X  4 49  ? 155.404 213.070 164.946 1.00 232.07 ? 50  TYR X  CE2 1 
ATOM   36389 C CZ  . TYR X  4 49  ? 155.305 211.866 165.590 1.00 230.52 ? 50  TYR X  CZ  1 
ATOM   36390 O OH  . TYR X  4 49  ? 155.901 210.775 165.071 1.00 227.68 ? 50  TYR X  OH  1 
ATOM   36391 N N   . ALA X  4 50  ? 150.383 217.005 167.898 1.00 250.85 ? 51  ALA X  N   1 
ATOM   36392 C CA  . ALA X  4 50  ? 149.829 218.244 168.405 1.00 253.78 ? 51  ALA X  CA  1 
ATOM   36393 C C   . ALA X  4 50  ? 150.555 219.515 167.942 1.00 251.08 ? 51  ALA X  C   1 
ATOM   36394 O O   . ALA X  4 50  ? 150.253 220.587 168.465 1.00 257.71 ? 51  ALA X  O   1 
ATOM   36395 C CB  . ALA X  4 50  ? 149.853 218.232 169.918 1.00 257.68 ? 51  ALA X  CB  1 
ATOM   36396 N N   . SER X  4 51  ? 151.468 219.457 166.967 1.00 247.92 ? 52  SER X  N   1 
ATOM   36397 C CA  . SER X  4 51  ? 152.123 220.710 166.566 1.00 253.27 ? 52  SER X  CA  1 
ATOM   36398 C C   . SER X  4 51  ? 152.827 220.695 165.210 1.00 249.94 ? 52  SER X  C   1 
ATOM   36399 O O   . SER X  4 51  ? 153.199 221.758 164.701 1.00 251.58 ? 52  SER X  O   1 
ATOM   36400 C CB  . SER X  4 51  ? 153.152 221.146 167.590 1.00 252.84 ? 52  SER X  CB  1 
ATOM   36401 O OG  . SER X  4 51  ? 154.248 220.281 167.629 1.00 252.37 ? 52  SER X  OG  1 
ATOM   36402 N N   . THR X  4 52  ? 153.020 219.535 164.598 1.00 250.50 ? 53  THR X  N   1 
ATOM   36403 C CA  . THR X  4 52  ? 153.710 219.509 163.331 1.00 248.66 ? 53  THR X  CA  1 
ATOM   36404 C C   . THR X  4 52  ? 152.711 219.718 162.229 1.00 250.61 ? 53  THR X  C   1 
ATOM   36405 O O   . THR X  4 52  ? 151.725 218.991 162.113 1.00 239.49 ? 53  THR X  O   1 
ATOM   36406 C CB  . THR X  4 52  ? 154.455 218.173 163.137 1.00 246.19 ? 53  THR X  CB  1 
ATOM   36407 O OG1 . THR X  4 52  ? 155.443 218.023 164.161 1.00 245.48 ? 53  THR X  OG1 1 
ATOM   36408 C CG2 . THR X  4 52  ? 155.134 218.136 161.788 1.00 243.99 ? 53  THR X  CG2 1 
ATOM   36409 N N   . LEU X  4 53  ? 152.943 220.727 161.410 1.00 256.32 ? 54  LEU X  N   1 
ATOM   36410 C CA  . LEU X  4 53  ? 151.995 220.994 160.352 1.00 259.41 ? 54  LEU X  CA  1 
ATOM   36411 C C   . LEU X  4 53  ? 152.311 220.077 159.203 1.00 261.54 ? 54  LEU X  C   1 
ATOM   36412 O O   . LEU X  4 53  ? 153.465 219.978 158.782 1.00 261.65 ? 54  LEU X  O   1 
ATOM   36413 C CB  . LEU X  4 53  ? 152.057 222.474 159.925 1.00 266.74 ? 54  LEU X  CB  1 
ATOM   36414 C CG  . LEU X  4 53  ? 151.045 222.950 158.816 1.00 274.57 ? 54  LEU X  CG  1 
ATOM   36415 C CD1 . LEU X  4 53  ? 149.631 222.870 159.337 1.00 276.08 ? 54  LEU X  CD1 1 
ATOM   36416 C CD2 . LEU X  4 53  ? 151.336 224.392 158.419 1.00 285.19 ? 54  LEU X  CD2 1 
ATOM   36417 N N   . GLN X  4 54  ? 151.297 219.392 158.716 1.00 258.56 ? 55  GLN X  N   1 
ATOM   36418 C CA  . GLN X  4 54  ? 151.448 218.486 157.606 1.00 261.03 ? 55  GLN X  CA  1 
ATOM   36419 C C   . GLN X  4 54  ? 151.697 219.227 156.311 1.00 264.74 ? 55  GLN X  C   1 
ATOM   36420 O O   . GLN X  4 54  ? 150.979 220.170 155.979 1.00 266.18 ? 55  GLN X  O   1 
ATOM   36421 C CB  . GLN X  4 54  ? 150.180 217.673 157.490 1.00 256.45 ? 55  GLN X  CB  1 
ATOM   36422 C CG  . GLN X  4 54  ? 150.142 216.684 156.416 1.00 254.61 ? 55  GLN X  CG  1 
ATOM   36423 C CD  . GLN X  4 54  ? 148.841 216.064 156.411 1.00 247.20 ? 55  GLN X  CD  1 
ATOM   36424 O OE1 . GLN X  4 54  ? 148.395 215.641 157.454 1.00 243.15 ? 55  GLN X  OE1 1 
ATOM   36425 N NE2 . GLN X  4 54  ? 148.194 216.019 155.259 1.00 246.65 ? 55  GLN X  NE2 1 
ATOM   36426 N N   . SER X  4 55  ? 152.654 218.766 155.521 1.00 262.62 ? 56  SER X  N   1 
ATOM   36427 C CA  . SER X  4 55  ? 152.876 219.433 154.256 1.00 262.20 ? 56  SER X  CA  1 
ATOM   36428 C C   . SER X  4 55  ? 151.601 219.354 153.442 1.00 265.20 ? 56  SER X  C   1 
ATOM   36429 O O   . SER X  4 55  ? 150.955 218.307 153.379 1.00 263.98 ? 56  SER X  O   1 
ATOM   36430 C CB  . SER X  4 55  ? 154.011 218.775 153.494 1.00 260.00 ? 56  SER X  CB  1 
ATOM   36431 O OG  . SER X  4 55  ? 155.226 218.899 154.181 1.00 248.61 ? 56  SER X  OG  1 
ATOM   36432 N N   . GLY X  4 56  ? 151.268 220.454 152.783 1.00 268.41 ? 57  GLY X  N   1 
ATOM   36433 C CA  . GLY X  4 56  ? 150.070 220.550 151.960 1.00 270.26 ? 57  GLY X  CA  1 
ATOM   36434 C C   . GLY X  4 56  ? 148.944 221.256 152.709 1.00 274.27 ? 57  GLY X  C   1 
ATOM   36435 O O   . GLY X  4 56  ? 147.961 221.689 152.105 1.00 277.06 ? 57  GLY X  O   1 
ATOM   36436 N N   . VAL X  4 57  ? 149.095 221.397 154.020 1.00 277.28 ? 58  VAL X  N   1 
ATOM   36437 C CA  . VAL X  4 57  ? 148.113 222.076 154.829 1.00 283.42 ? 58  VAL X  CA  1 
ATOM   36438 C C   . VAL X  4 57  ? 148.572 223.530 154.913 1.00 289.40 ? 58  VAL X  C   1 
ATOM   36439 O O   . VAL X  4 57  ? 149.746 223.780 155.174 1.00 287.60 ? 58  VAL X  O   1 
ATOM   36440 C CB  . VAL X  4 57  ? 147.991 221.435 156.207 1.00 278.10 ? 58  VAL X  CB  1 
ATOM   36441 C CG1 . VAL X  4 57  ? 146.965 222.195 157.079 1.00 280.29 ? 58  VAL X  CG1 1 
ATOM   36442 C CG2 . VAL X  4 57  ? 147.588 219.992 156.009 1.00 266.13 ? 58  VAL X  CG2 1 
ATOM   36443 N N   . PRO X  4 58  ? 147.716 224.511 154.629 1.00 289.59 ? 59  PRO X  N   1 
ATOM   36444 C CA  . PRO X  4 58  ? 148.040 225.920 154.638 1.00 294.66 ? 59  PRO X  CA  1 
ATOM   36445 C C   . PRO X  4 58  ? 148.660 226.397 155.945 1.00 296.39 ? 59  PRO X  C   1 
ATOM   36446 O O   . PRO X  4 58  ? 148.264 225.970 157.028 1.00 296.41 ? 59  PRO X  O   1 
ATOM   36447 C CB  . PRO X  4 58  ? 146.672 226.550 154.407 1.00 299.43 ? 59  PRO X  CB  1 
ATOM   36448 C CG  . PRO X  4 58  ? 145.900 225.524 153.628 1.00 292.63 ? 59  PRO X  CG  1 
ATOM   36449 C CD  . PRO X  4 58  ? 146.339 224.211 154.167 1.00 289.16 ? 59  PRO X  CD  1 
ATOM   36450 N N   . SER X  4 59  ? 149.585 227.352 155.810 1.00 294.61 ? 60  SER X  N   1 
ATOM   36451 C CA  . SER X  4 59  ? 150.381 227.955 156.884 1.00 297.03 ? 60  SER X  CA  1 
ATOM   36452 C C   . SER X  4 59  ? 149.566 228.721 157.912 1.00 297.11 ? 60  SER X  C   1 
ATOM   36453 O O   . SER X  4 59  ? 150.055 229.040 158.994 1.00 296.36 ? 60  SER X  O   1 
ATOM   36454 C CB  . SER X  4 59  ? 151.411 228.877 156.274 1.00 290.68 ? 60  SER X  CB  1 
ATOM   36455 O OG  . SER X  4 59  ? 150.788 229.962 155.645 1.00 288.58 ? 60  SER X  OG  1 
ATOM   36456 N N   . ARG X  4 60  ? 148.317 229.014 157.578 1.00 299.11 ? 61  ARG X  N   1 
ATOM   36457 C CA  . ARG X  4 60  ? 147.410 229.686 158.495 1.00 300.09 ? 61  ARG X  CA  1 
ATOM   36458 C C   . ARG X  4 60  ? 147.023 228.767 159.656 1.00 301.48 ? 61  ARG X  C   1 
ATOM   36459 O O   . ARG X  4 60  ? 146.482 229.237 160.663 1.00 299.69 ? 61  ARG X  O   1 
ATOM   36460 C CB  . ARG X  4 60  ? 146.175 230.219 157.777 1.00 303.17 ? 61  ARG X  CB  1 
ATOM   36461 C CG  . ARG X  4 60  ? 145.273 229.182 157.166 1.00 299.22 ? 61  ARG X  CG  1 
ATOM   36462 C CD  . ARG X  4 60  ? 144.105 229.801 156.484 1.00 298.79 ? 61  ARG X  CD  1 
ATOM   36463 N NE  . ARG X  4 60  ? 143.309 228.814 155.810 1.00 295.14 ? 61  ARG X  NE  1 
ATOM   36464 C CZ  . ARG X  4 60  ? 143.501 228.371 154.554 1.00 297.61 ? 61  ARG X  CZ  1 
ATOM   36465 N NH1 . ARG X  4 60  ? 144.448 228.877 153.794 1.00 299.24 ? 61  ARG X  NH1 1 
ATOM   36466 N NH2 . ARG X  4 60  ? 142.733 227.417 154.074 1.00 294.58 ? 61  ARG X  NH2 1 
ATOM   36467 N N   . PHE X  4 61  ? 147.251 227.448 159.503 1.00 302.85 ? 62  PHE X  N   1 
ATOM   36468 C CA  . PHE X  4 61  ? 146.940 226.490 160.553 1.00 300.46 ? 62  PHE X  CA  1 
ATOM   36469 C C   . PHE X  4 61  ? 148.131 226.236 161.463 1.00 297.25 ? 62  PHE X  C   1 
ATOM   36470 O O   . PHE X  4 61  ? 149.197 225.805 161.024 1.00 292.57 ? 62  PHE X  O   1 
ATOM   36471 C CB  . PHE X  4 61  ? 146.512 225.141 159.971 1.00 296.43 ? 62  PHE X  CB  1 
ATOM   36472 C CG  . PHE X  4 61  ? 145.190 225.140 159.336 1.00 295.11 ? 62  PHE X  CG  1 
ATOM   36473 C CD1 . PHE X  4 61  ? 144.069 224.903 160.097 1.00 292.02 ? 62  PHE X  CD1 1 
ATOM   36474 C CD2 . PHE X  4 61  ? 145.042 225.364 157.992 1.00 296.59 ? 62  PHE X  CD2 1 
ATOM   36475 C CE1 . PHE X  4 61  ? 142.834 224.896 159.533 1.00 286.22 ? 62  PHE X  CE1 1 
ATOM   36476 C CE2 . PHE X  4 61  ? 143.805 225.359 157.433 1.00 291.95 ? 62  PHE X  CE2 1 
ATOM   36477 C CZ  . PHE X  4 61  ? 142.705 225.126 158.215 1.00 287.33 ? 62  PHE X  CZ  1 
ATOM   36478 N N   . SER X  4 62  ? 147.920 226.416 162.753 1.00 292.11 ? 63  SER X  N   1 
ATOM   36479 C CA  . SER X  4 62  ? 148.962 226.161 163.739 1.00 291.11 ? 63  SER X  CA  1 
ATOM   36480 C C   . SER X  4 62  ? 148.315 225.675 165.017 1.00 284.31 ? 63  SER X  C   1 
ATOM   36481 O O   . SER X  4 62  ? 147.112 225.847 165.208 1.00 285.20 ? 63  SER X  O   1 
ATOM   36482 C CB  . SER X  4 62  ? 149.758 227.420 164.006 1.00 294.14 ? 63  SER X  CB  1 
ATOM   36483 O OG  . SER X  4 62  ? 148.966 228.387 164.636 1.00 289.52 ? 63  SER X  OG  1 
ATOM   36484 N N   . ALA X  4 63  ? 149.085 225.071 165.903 1.00 282.17 ? 64  ALA X  N   1 
ATOM   36485 C CA  . ALA X  4 63  ? 148.488 224.635 167.148 1.00 277.29 ? 64  ALA X  CA  1 
ATOM   36486 C C   . ALA X  4 63  ? 149.489 224.759 168.268 1.00 273.03 ? 64  ALA X  C   1 
ATOM   36487 O O   . ALA X  4 63  ? 150.702 224.648 168.056 1.00 274.76 ? 64  ALA X  O   1 
ATOM   36488 C CB  . ALA X  4 63  ? 147.981 223.200 167.034 1.00 272.07 ? 64  ALA X  CB  1 
ATOM   36489 N N   . THR X  4 64  ? 148.958 225.005 169.456 1.00 272.42 ? 65  THR X  N   1 
ATOM   36490 C CA  . THR X  4 64  ? 149.744 225.144 170.671 1.00 271.94 ? 65  THR X  CA  1 
ATOM   36491 C C   . THR X  4 64  ? 149.164 224.321 171.817 1.00 266.37 ? 65  THR X  C   1 
ATOM   36492 O O   . THR X  4 64  ? 148.035 223.823 171.737 1.00 264.54 ? 65  THR X  O   1 
ATOM   36493 C CB  . THR X  4 64  ? 149.830 226.624 171.106 1.00 272.49 ? 65  THR X  CB  1 
ATOM   36494 O OG1 . THR X  4 64  ? 148.527 227.090 171.495 1.00 269.66 ? 65  THR X  OG1 1 
ATOM   36495 C CG2 . THR X  4 64  ? 150.335 227.487 169.948 1.00 270.73 ? 65  THR X  CG2 1 
ATOM   36496 N N   . GLY X  4 65  ? 149.928 224.200 172.904 1.00 264.42 ? 66  GLY X  N   1 
ATOM   36497 C CA  . GLY X  4 65  ? 149.461 223.499 174.096 1.00 258.54 ? 66  GLY X  CA  1 
ATOM   36498 C C   . GLY X  4 65  ? 150.171 222.174 174.303 1.00 254.22 ? 66  GLY X  C   1 
ATOM   36499 O O   . GLY X  4 65  ? 150.839 221.665 173.399 1.00 253.94 ? 66  GLY X  O   1 
ATOM   36500 N N   . SER X  4 66  ? 150.060 221.635 175.513 1.00 259.60 ? 67  SER X  N   1 
ATOM   36501 C CA  . SER X  4 66  ? 150.720 220.386 175.861 1.00 255.89 ? 67  SER X  CA  1 
ATOM   36502 C C   . SER X  4 66  ? 150.026 219.632 176.988 1.00 258.85 ? 67  SER X  C   1 
ATOM   36503 O O   . SER X  4 66  ? 149.194 220.169 177.752 1.00 258.08 ? 67  SER X  O   1 
ATOM   36504 C CB  . SER X  4 66  ? 152.155 220.652 176.261 1.00 251.75 ? 67  SER X  CB  1 
ATOM   36505 O OG  . SER X  4 66  ? 152.217 221.380 177.460 1.00 252.39 ? 67  SER X  OG  1 
ATOM   36506 N N   . GLY X  4 67  ? 150.391 218.364 177.124 1.00 256.68 ? 68  GLY X  N   1 
ATOM   36507 C CA  . GLY X  4 67  ? 149.890 217.564 178.224 1.00 254.34 ? 68  GLY X  CA  1 
ATOM   36508 C C   . GLY X  4 67  ? 148.466 217.121 177.985 1.00 261.50 ? 68  GLY X  C   1 
ATOM   36509 O O   . GLY X  4 67  ? 148.212 216.010 177.495 1.00 263.47 ? 68  GLY X  O   1 
ATOM   36510 N N   . THR X  4 68  ? 147.545 217.978 178.422 1.00 255.62 ? 69  THR X  N   1 
ATOM   36511 C CA  . THR X  4 68  ? 146.100 217.784 178.330 1.00 255.70 ? 69  THR X  CA  1 
ATOM   36512 C C   . THR X  4 68  ? 145.357 218.844 177.529 1.00 255.60 ? 69  THR X  C   1 
ATOM   36513 O O   . THR X  4 68  ? 144.234 218.611 177.064 1.00 254.90 ? 69  THR X  O   1 
ATOM   36514 C CB  . THR X  4 68  ? 145.495 217.806 179.738 1.00 254.02 ? 69  THR X  CB  1 
ATOM   36515 O OG1 . THR X  4 68  ? 145.818 219.063 180.351 1.00 249.34 ? 69  THR X  OG1 1 
ATOM   36516 C CG2 . THR X  4 68  ? 145.992 216.661 180.570 1.00 250.82 ? 69  THR X  CG2 1 
ATOM   36517 N N   . HIS X  4 69  ? 145.953 220.023 177.367 1.00 256.46 ? 70  HIS X  N   1 
ATOM   36518 C CA  . HIS X  4 69  ? 145.214 221.134 176.768 1.00 253.09 ? 70  HIS X  CA  1 
ATOM   36519 C C   . HIS X  4 69  ? 145.810 221.631 175.480 1.00 257.50 ? 70  HIS X  C   1 
ATOM   36520 O O   . HIS X  4 69  ? 146.885 222.231 175.478 1.00 256.43 ? 70  HIS X  O   1 
ATOM   36521 C CB  . HIS X  4 69  ? 145.135 222.290 177.762 1.00 249.15 ? 70  HIS X  CB  1 
ATOM   36522 C CG  . HIS X  4 69  ? 144.343 223.462 177.298 1.00 248.33 ? 70  HIS X  CG  1 
ATOM   36523 N ND1 . HIS X  4 69  ? 144.480 224.708 177.867 1.00 246.56 ? 70  HIS X  ND1 1 
ATOM   36524 C CD2 . HIS X  4 69  ? 143.398 223.594 176.340 1.00 247.50 ? 70  HIS X  CD2 1 
ATOM   36525 C CE1 . HIS X  4 69  ? 143.666 225.553 177.271 1.00 246.98 ? 70  HIS X  CE1 1 
ATOM   36526 N NE2 . HIS X  4 69  ? 143.004 224.907 176.349 1.00 249.91 ? 70  HIS X  NE2 1 
ATOM   36527 N N   . PHE X  4 70  ? 145.084 221.430 174.386 1.00 255.57 ? 71  PHE X  N   1 
ATOM   36528 C CA  . PHE X  4 70  ? 145.585 221.814 173.084 1.00 258.95 ? 71  PHE X  CA  1 
ATOM   36529 C C   . PHE X  4 70  ? 144.629 222.753 172.347 1.00 261.02 ? 71  PHE X  C   1 
ATOM   36530 O O   . PHE X  4 70  ? 143.407 222.597 172.396 1.00 262.41 ? 71  PHE X  O   1 
ATOM   36531 C CB  . PHE X  4 70  ? 145.778 220.542 172.287 1.00 262.62 ? 71  PHE X  CB  1 
ATOM   36532 C CG  . PHE X  4 70  ? 146.736 219.593 172.958 1.00 263.17 ? 71  PHE X  CG  1 
ATOM   36533 C CD1 . PHE X  4 70  ? 146.281 218.654 173.896 1.00 265.45 ? 71  PHE X  CD1 1 
ATOM   36534 C CD2 . PHE X  4 70  ? 148.060 219.619 172.669 1.00 261.72 ? 71  PHE X  CD2 1 
ATOM   36535 C CE1 . PHE X  4 70  ? 147.153 217.788 174.501 1.00 264.02 ? 71  PHE X  CE1 1 
ATOM   36536 C CE2 . PHE X  4 70  ? 148.926 218.743 173.269 1.00 263.14 ? 71  PHE X  CE2 1 
ATOM   36537 C CZ  . PHE X  4 70  ? 148.477 217.829 174.185 1.00 264.15 ? 71  PHE X  CZ  1 
ATOM   36538 N N   . THR X  4 71  ? 145.192 223.707 171.610 1.00 261.47 ? 72  THR X  N   1 
ATOM   36539 C CA  . THR X  4 71  ? 144.383 224.635 170.821 1.00 267.80 ? 72  THR X  CA  1 
ATOM   36540 C C   . THR X  4 71  ? 144.830 224.725 169.365 1.00 267.85 ? 72  THR X  C   1 
ATOM   36541 O O   . THR X  4 71  ? 146.015 224.885 169.064 1.00 273.63 ? 72  THR X  O   1 
ATOM   36542 C CB  . THR X  4 71  ? 144.402 226.060 171.432 1.00 266.61 ? 72  THR X  CB  1 
ATOM   36543 O OG1 . THR X  4 71  ? 143.904 226.019 172.776 1.00 262.55 ? 72  THR X  OG1 1 
ATOM   36544 C CG2 . THR X  4 71  ? 143.492 226.998 170.614 1.00 269.55 ? 72  THR X  CG2 1 
ATOM   36545 N N   . LEU X  4 72  ? 143.862 224.652 168.460 1.00 267.50 ? 73  LEU X  N   1 
ATOM   36546 C CA  . LEU X  4 72  ? 144.096 224.816 167.031 1.00 269.12 ? 73  LEU X  CA  1 
ATOM   36547 C C   . LEU X  4 72  ? 143.694 226.198 166.631 1.00 277.58 ? 73  LEU X  C   1 
ATOM   36548 O O   . LEU X  4 72  ? 142.572 226.628 166.889 1.00 279.67 ? 73  LEU X  O   1 
ATOM   36549 C CB  . LEU X  4 72  ? 143.303 223.816 166.208 1.00 273.22 ? 73  LEU X  CB  1 
ATOM   36550 C CG  . LEU X  4 72  ? 143.310 223.934 164.660 1.00 275.45 ? 73  LEU X  CG  1 
ATOM   36551 C CD1 . LEU X  4 72  ? 144.687 223.652 164.131 1.00 277.12 ? 73  LEU X  CD1 1 
ATOM   36552 C CD2 . LEU X  4 72  ? 142.315 222.941 164.077 1.00 278.94 ? 73  LEU X  CD2 1 
ATOM   36553 N N   . THR X  4 73  ? 144.605 226.913 166.017 1.00 282.47 ? 74  THR X  N   1 
ATOM   36554 C CA  . THR X  4 73  ? 144.336 228.271 165.604 1.00 288.72 ? 74  THR X  CA  1 
ATOM   36555 C C   . THR X  4 73  ? 144.377 228.451 164.105 1.00 292.18 ? 74  THR X  C   1 
ATOM   36556 O O   . THR X  4 73  ? 145.329 228.045 163.431 1.00 289.77 ? 74  THR X  O   1 
ATOM   36557 C CB  . THR X  4 73  ? 145.358 229.249 166.238 1.00 281.93 ? 74  THR X  CB  1 
ATOM   36558 O OG1 . THR X  4 73  ? 145.250 229.204 167.670 1.00 275.95 ? 74  THR X  OG1 1 
ATOM   36559 C CG2 . THR X  4 73  ? 145.116 230.682 165.750 1.00 281.31 ? 74  THR X  CG2 1 
ATOM   36560 N N   . VAL X  4 74  ? 143.339 229.088 163.569 1.00 290.92 ? 75  VAL X  N   1 
ATOM   36561 C CA  . VAL X  4 74  ? 143.355 229.427 162.164 1.00 293.58 ? 75  VAL X  CA  1 
ATOM   36562 C C   . VAL X  4 74  ? 143.501 230.948 162.145 1.00 297.94 ? 75  VAL X  C   1 
ATOM   36563 O O   . VAL X  4 74  ? 142.558 231.678 162.469 1.00 301.62 ? 75  VAL X  O   1 
ATOM   36564 C CB  . VAL X  4 74  ? 142.068 228.985 161.459 1.00 297.57 ? 75  VAL X  CB  1 
ATOM   36565 C CG1 . VAL X  4 74  ? 142.172 229.326 159.974 1.00 294.67 ? 75  VAL X  CG1 1 
ATOM   36566 C CG2 . VAL X  4 74  ? 141.835 227.508 161.705 1.00 294.94 ? 75  VAL X  CG2 1 
ATOM   36567 N N   . SER X  4 75  ? 144.691 231.426 161.768 1.00 300.62 ? 76  SER X  N   1 
ATOM   36568 C CA  . SER X  4 75  ? 145.043 232.854 161.880 1.00 305.07 ? 76  SER X  CA  1 
ATOM   36569 C C   . SER X  4 75  ? 144.469 233.789 160.816 1.00 302.59 ? 76  SER X  C   1 
ATOM   36570 O O   . SER X  4 75  ? 144.576 235.014 160.927 1.00 303.02 ? 76  SER X  O   1 
ATOM   36571 C CB  . SER X  4 75  ? 146.546 233.003 161.865 1.00 301.03 ? 76  SER X  CB  1 
ATOM   36572 O OG  . SER X  4 75  ? 147.062 232.675 160.607 1.00 302.11 ? 76  SER X  OG  1 
ATOM   36573 N N   . SER X  4 76  ? 143.946 233.218 159.754 1.00 306.92 ? 77  SER X  N   1 
ATOM   36574 C CA  . SER X  4 76  ? 143.385 233.986 158.655 1.00 303.78 ? 77  SER X  CA  1 
ATOM   36575 C C   . SER X  4 76  ? 142.376 233.104 157.961 1.00 283.13 ? 77  SER X  C   1 
ATOM   36576 O O   . SER X  4 76  ? 142.631 232.593 156.871 1.00 302.43 ? 77  SER X  O   1 
ATOM   36577 C CB  . SER X  4 76  ? 144.478 234.415 157.698 1.00 301.28 ? 77  SER X  CB  1 
ATOM   36578 O OG  . SER X  4 76  ? 143.992 235.317 156.743 1.00 297.90 ? 77  SER X  OG  1 
ATOM   36579 N N   . LEU X  4 77  ? 141.225 232.923 158.585 1.00 300.59 ? 78  LEU X  N   1 
ATOM   36580 C CA  . LEU X  4 77  ? 140.236 231.944 158.141 1.00 287.77 ? 78  LEU X  CA  1 
ATOM   36581 C C   . LEU X  4 77  ? 139.736 232.138 156.722 1.00 337.92 ? 78  LEU X  C   1 
ATOM   36582 O O   . LEU X  4 77  ? 139.332 233.229 156.344 1.00 276.67 ? 78  LEU X  O   1 
ATOM   36583 C CB  . LEU X  4 77  ? 139.057 232.042 159.097 1.00 288.93 ? 78  LEU X  CB  1 
ATOM   36584 C CG  . LEU X  4 77  ? 137.920 231.090 158.912 1.00 294.68 ? 78  LEU X  CG  1 
ATOM   36585 C CD1 . LEU X  4 77  ? 138.336 229.689 159.215 1.00 291.40 ? 78  LEU X  CD1 1 
ATOM   36586 C CD2 . LEU X  4 77  ? 136.878 231.512 159.805 1.00 299.09 ? 78  LEU X  CD2 1 
ATOM   36587 N N   . GLN X  4 78  ? 139.761 231.077 155.920 1.00 280.71 ? 79  GLN X  N   1 
ATOM   36588 C CA  . GLN X  4 78  ? 139.311 231.192 154.534 1.00 290.69 ? 79  GLN X  CA  1 
ATOM   36589 C C   . GLN X  4 78  ? 138.004 230.434 154.311 1.00 275.25 ? 79  GLN X  C   1 
ATOM   36590 O O   . GLN X  4 78  ? 137.714 229.529 155.073 1.00 336.19 ? 79  GLN X  O   1 
ATOM   36591 C CB  . GLN X  4 78  ? 140.429 230.738 153.610 1.00 289.92 ? 79  GLN X  CB  1 
ATOM   36592 C CG  . GLN X  4 78  ? 141.663 231.531 153.778 1.00 291.49 ? 79  GLN X  CG  1 
ATOM   36593 C CD  . GLN X  4 78  ? 141.429 232.988 153.471 1.00 287.11 ? 79  GLN X  CD  1 
ATOM   36594 O OE1 . GLN X  4 78  ? 140.916 233.354 152.406 1.00 285.03 ? 79  GLN X  OE1 1 
ATOM   36595 N NE2 . GLN X  4 78  ? 141.795 233.833 154.412 1.00 292.00 ? 79  GLN X  NE2 1 
ATOM   36596 N N   . PRO X  4 79  ? 137.191 230.729 153.272 1.00 288.89 ? 80  PRO X  N   1 
ATOM   36597 C CA  . PRO X  4 79  ? 135.930 230.047 152.971 1.00 294.50 ? 80  PRO X  CA  1 
ATOM   36598 C C   . PRO X  4 79  ? 136.046 228.519 152.953 1.00 292.70 ? 80  PRO X  C   1 
ATOM   36599 O O   . PRO X  4 79  ? 135.152 227.806 153.424 1.00 290.70 ? 80  PRO X  O   1 
ATOM   36600 C CB  . PRO X  4 79  ? 135.616 230.565 151.566 1.00 290.88 ? 80  PRO X  CB  1 
ATOM   36601 C CG  . PRO X  4 79  ? 136.229 231.934 151.526 1.00 292.56 ? 80  PRO X  CG  1 
ATOM   36602 C CD  . PRO X  4 79  ? 137.529 231.792 152.295 1.00 292.73 ? 80  PRO X  CD  1 
ATOM   36603 N N   . GLU X  4 80  ? 137.190 228.011 152.511 1.00 293.10 ? 81  GLU X  N   1 
ATOM   36604 C CA  . GLU X  4 80  ? 137.406 226.580 152.441 1.00 295.96 ? 81  GLU X  CA  1 
ATOM   36605 C C   . GLU X  4 80  ? 137.611 225.931 153.801 1.00 294.85 ? 81  GLU X  C   1 
ATOM   36606 O O   . GLU X  4 80  ? 137.630 224.702 153.896 1.00 289.30 ? 81  GLU X  O   1 
ATOM   36607 C CB  . GLU X  4 80  ? 138.572 226.237 151.505 1.00 297.52 ? 81  GLU X  CB  1 
ATOM   36608 C CG  . GLU X  4 80  ? 139.962 226.686 151.941 1.00 297.15 ? 81  GLU X  CG  1 
ATOM   36609 C CD  . GLU X  4 80  ? 140.297 228.063 151.481 1.00 298.25 ? 81  GLU X  CD  1 
ATOM   36610 O OE1 . GLU X  4 80  ? 139.394 228.851 151.336 1.00 297.93 ? 81  GLU X  OE1 1 
ATOM   36611 O OE2 . GLU X  4 80  ? 141.447 228.331 151.221 1.00 300.88 ? 81  GLU X  OE2 1 
ATOM   36612 N N   . ASP X  4 81  ? 137.771 226.736 154.846 1.00 290.91 ? 82  ASP X  N   1 
ATOM   36613 C CA  . ASP X  4 81  ? 138.001 226.242 156.185 1.00 288.22 ? 82  ASP X  CA  1 
ATOM   36614 C C   . ASP X  4 81  ? 136.737 226.131 156.994 1.00 288.59 ? 82  ASP X  C   1 
ATOM   36615 O O   . ASP X  4 81  ? 136.777 225.743 158.171 1.00 286.84 ? 82  ASP X  O   1 
ATOM   36616 C CB  . ASP X  4 81  ? 138.907 227.167 156.944 1.00 291.97 ? 82  ASP X  CB  1 
ATOM   36617 C CG  . ASP X  4 81  ? 140.250 227.250 156.444 1.00 291.60 ? 82  ASP X  CG  1 
ATOM   36618 O OD1 . ASP X  4 81  ? 140.808 226.278 155.948 1.00 290.70 ? 82  ASP X  OD1 1 
ATOM   36619 O OD2 . ASP X  4 81  ? 140.788 228.340 156.549 1.00 291.37 ? 82  ASP X  OD2 1 
ATOM   36620 N N   . PHE X  4 82  ? 135.592 226.431 156.399 1.00 289.89 ? 83  PHE X  N   1 
ATOM   36621 C CA  . PHE X  4 82  ? 134.362 226.326 157.164 1.00 294.75 ? 83  PHE X  CA  1 
ATOM   36622 C C   . PHE X  4 82  ? 133.933 224.864 157.120 1.00 289.38 ? 83  PHE X  C   1 
ATOM   36623 O O   . PHE X  4 82  ? 133.080 224.416 156.349 1.00 283.20 ? 83  PHE X  O   1 
ATOM   36624 C CB  . PHE X  4 82  ? 133.344 227.333 156.663 1.00 298.65 ? 83  PHE X  CB  1 
ATOM   36625 C CG  . PHE X  4 82  ? 133.748 228.775 157.024 1.00 301.45 ? 83  PHE X  CG  1 
ATOM   36626 C CD1 . PHE X  4 82  ? 134.665 229.458 156.278 1.00 291.46 ? 83  PHE X  CD1 1 
ATOM   36627 C CD2 . PHE X  4 82  ? 133.190 229.436 158.087 1.00 306.12 ? 83  PHE X  CD2 1 
ATOM   36628 C CE1 . PHE X  4 82  ? 135.018 230.753 156.554 1.00 297.91 ? 83  PHE X  CE1 1 
ATOM   36629 C CE2 . PHE X  4 82  ? 133.548 230.751 158.362 1.00 310.29 ? 83  PHE X  CE2 1 
ATOM   36630 C CZ  . PHE X  4 82  ? 134.451 231.400 157.589 1.00 299.61 ? 83  PHE X  CZ  1 
ATOM   36631 N N   . ALA X  4 83  ? 134.621 224.148 157.990 1.00 285.86 ? 84  ALA X  N   1 
ATOM   36632 C CA  . ALA X  4 83  ? 134.686 222.717 158.175 1.00 279.36 ? 84  ALA X  CA  1 
ATOM   36633 C C   . ALA X  4 83  ? 134.520 222.379 159.624 1.00 279.66 ? 84  ALA X  C   1 
ATOM   36634 O O   . ALA X  4 83  ? 134.521 223.271 160.490 1.00 295.88 ? 84  ALA X  O   1 
ATOM   36635 C CB  . ALA X  4 83  ? 136.044 222.215 157.736 1.00 276.60 ? 84  ALA X  CB  1 
ATOM   36636 N N   . THR X  4 84  ? 134.315 221.106 159.904 1.00 279.73 ? 85  THR X  N   1 
ATOM   36637 C CA  . THR X  4 84  ? 134.307 220.741 161.289 1.00 284.46 ? 85  THR X  CA  1 
ATOM   36638 C C   . THR X  4 84  ? 135.731 220.390 161.646 1.00 276.87 ? 85  THR X  C   1 
ATOM   36639 O O   . THR X  4 84  ? 136.532 220.041 160.770 1.00 274.48 ? 85  THR X  O   1 
ATOM   36640 C CB  . THR X  4 84  ? 133.339 219.588 161.578 1.00 282.03 ? 85  THR X  CB  1 
ATOM   36641 O OG1 . THR X  4 84  ? 133.748 218.429 160.875 1.00 275.55 ? 85  THR X  OG1 1 
ATOM   36642 C CG2 . THR X  4 84  ? 131.968 219.979 161.106 1.00 290.13 ? 85  THR X  CG2 1 
ATOM   36643 N N   . TYR X  4 85  ? 136.032 220.428 162.928 1.00 278.26 ? 86  TYR X  N   1 
ATOM   36644 C CA  . TYR X  4 85  ? 137.361 220.096 163.400 1.00 276.87 ? 86  TYR X  CA  1 
ATOM   36645 C C   . TYR X  4 85  ? 137.315 219.091 164.513 1.00 276.37 ? 86  TYR X  C   1 
ATOM   36646 O O   . TYR X  4 85  ? 136.414 219.099 165.356 1.00 273.71 ? 86  TYR X  O   1 
ATOM   36647 C CB  . TYR X  4 85  ? 138.110 221.364 163.817 1.00 275.06 ? 86  TYR X  CB  1 
ATOM   36648 C CG  . TYR X  4 85  ? 138.340 222.295 162.649 1.00 278.69 ? 86  TYR X  CG  1 
ATOM   36649 C CD1 . TYR X  4 85  ? 137.382 223.215 162.299 1.00 285.17 ? 86  TYR X  CD1 1 
ATOM   36650 C CD2 . TYR X  4 85  ? 139.499 222.208 161.911 1.00 273.14 ? 86  TYR X  CD2 1 
ATOM   36651 C CE1 . TYR X  4 85  ? 137.582 224.025 161.218 1.00 283.57 ? 86  TYR X  CE1 1 
ATOM   36652 C CE2 . TYR X  4 85  ? 139.687 223.035 160.837 1.00 274.68 ? 86  TYR X  CE2 1 
ATOM   36653 C CZ  . TYR X  4 85  ? 138.731 223.929 160.497 1.00 281.17 ? 86  TYR X  CZ  1 
ATOM   36654 O OH  . TYR X  4 85  ? 138.899 224.736 159.420 1.00 283.56 ? 86  TYR X  OH  1 
ATOM   36655 N N   . PHE X  4 86  ? 138.292 218.205 164.491 1.00 264.69 ? 87  PHE X  N   1 
ATOM   36656 C CA  . PHE X  4 86  ? 138.405 217.147 165.474 1.00 261.64 ? 87  PHE X  CA  1 
ATOM   36657 C C   . PHE X  4 86  ? 139.775 216.945 166.046 1.00 258.57 ? 87  PHE X  C   1 
ATOM   36658 O O   . PHE X  4 86  ? 140.798 217.149 165.388 1.00 255.73 ? 87  PHE X  O   1 
ATOM   36659 C CB  . PHE X  4 86  ? 138.010 215.800 164.880 1.00 263.35 ? 87  PHE X  CB  1 
ATOM   36660 C CG  . PHE X  4 86  ? 136.629 215.669 164.465 1.00 262.82 ? 87  PHE X  CG  1 
ATOM   36661 C CD1 . PHE X  4 86  ? 136.216 216.041 163.206 1.00 268.33 ? 87  PHE X  CD1 1 
ATOM   36662 C CD2 . PHE X  4 86  ? 135.727 215.133 165.325 1.00 260.38 ? 87  PHE X  CD2 1 
ATOM   36663 C CE1 . PHE X  4 86  ? 134.910 215.882 162.842 1.00 268.83 ? 87  PHE X  CE1 1 
ATOM   36664 C CE2 . PHE X  4 86  ? 134.444 214.972 164.966 1.00 259.48 ? 87  PHE X  CE2 1 
ATOM   36665 C CZ  . PHE X  4 86  ? 134.021 215.345 163.726 1.00 263.03 ? 87  PHE X  CZ  1 
ATOM   36666 N N   . CYS X  4 87  ? 139.782 216.433 167.257 1.00 254.52 ? 88  CYS X  N   1 
ATOM   36667 C CA  . CYS X  4 87  ? 140.996 215.950 167.857 1.00 258.03 ? 88  CYS X  CA  1 
ATOM   36668 C C   . CYS X  4 87  ? 140.882 214.482 168.097 1.00 249.34 ? 88  CYS X  C   1 
ATOM   36669 O O   . CYS X  4 87  ? 139.822 213.990 168.499 1.00 251.66 ? 88  CYS X  O   1 
ATOM   36670 C CB  . CYS X  4 87  ? 141.264 216.606 169.177 1.00 262.28 ? 88  CYS X  CB  1 
ATOM   36671 S SG  . CYS X  4 87  ? 141.538 218.251 169.004 1.00 263.38 ? 88  CYS X  SG  1 
ATOM   36672 N N   . GLN X  4 88  ? 141.979 213.790 167.860 1.00 249.23 ? 89  GLN X  N   1 
ATOM   36673 C CA  . GLN X  4 88  ? 142.087 212.379 168.159 1.00 248.54 ? 89  GLN X  CA  1 
ATOM   36674 C C   . GLN X  4 88  ? 143.172 212.226 169.189 1.00 244.91 ? 89  GLN X  C   1 
ATOM   36675 O O   . GLN X  4 88  ? 144.261 212.781 169.037 1.00 252.25 ? 89  GLN X  O   1 
ATOM   36676 C CB  . GLN X  4 88  ? 142.435 211.578 166.936 1.00 251.56 ? 89  GLN X  CB  1 
ATOM   36677 C CG  . GLN X  4 88  ? 142.439 210.114 167.150 1.00 255.44 ? 89  GLN X  CG  1 
ATOM   36678 C CD  . GLN X  4 88  ? 142.722 209.416 165.896 1.00 259.66 ? 89  GLN X  CD  1 
ATOM   36679 O OE1 . GLN X  4 88  ? 143.428 209.951 165.021 1.00 254.94 ? 89  GLN X  OE1 1 
ATOM   36680 N NE2 . GLN X  4 88  ? 142.188 208.220 165.759 1.00 259.36 ? 89  GLN X  NE2 1 
ATOM   36681 N N   . HIS X  4 89  ? 142.890 211.476 170.233 1.00 246.80 ? 90  HIS X  N   1 
ATOM   36682 C CA  . HIS X  4 89  ? 143.858 211.280 171.301 1.00 249.80 ? 90  HIS X  CA  1 
ATOM   36683 C C   . HIS X  4 89  ? 144.527 209.929 171.262 1.00 242.78 ? 90  HIS X  C   1 
ATOM   36684 O O   . HIS X  4 89  ? 143.859 208.902 171.199 1.00 241.37 ? 90  HIS X  O   1 
ATOM   36685 C CB  . HIS X  4 89  ? 143.170 211.524 172.638 1.00 257.28 ? 90  HIS X  CB  1 
ATOM   36686 C CG  . HIS X  4 89  ? 142.909 212.975 172.890 1.00 270.53 ? 90  HIS X  CG  1 
ATOM   36687 N ND1 . HIS X  4 89  ? 143.435 213.621 173.979 1.00 279.32 ? 90  HIS X  ND1 1 
ATOM   36688 C CD2 . HIS X  4 89  ? 142.246 213.914 172.185 1.00 269.05 ? 90  HIS X  CD2 1 
ATOM   36689 C CE1 . HIS X  4 89  ? 143.113 214.888 173.931 1.00 277.36 ? 90  HIS X  CE1 1 
ATOM   36690 N NE2 . HIS X  4 89  ? 142.395 215.101 172.862 1.00 276.88 ? 90  HIS X  NE2 1 
ATOM   36691 N N   . MET X  4 90  ? 145.860 209.942 171.318 1.00 244.82 ? 91  MET X  N   1 
ATOM   36692 C CA  . MET X  4 90  ? 146.656 208.730 171.245 1.00 246.92 ? 91  MET X  CA  1 
ATOM   36693 C C   . MET X  4 90  ? 147.392 208.247 172.506 1.00 244.18 ? 91  MET X  C   1 
ATOM   36694 O O   . MET X  4 90  ? 148.341 207.476 172.387 1.00 241.97 ? 91  MET X  O   1 
ATOM   36695 C CB  . MET X  4 90  ? 147.682 208.905 170.132 1.00 253.50 ? 91  MET X  CB  1 
ATOM   36696 C CG  . MET X  4 90  ? 147.193 208.863 168.728 1.00 253.82 ? 91  MET X  CG  1 
ATOM   36697 S SD  . MET X  4 90  ? 146.358 210.330 168.194 1.00 259.14 ? 91  MET X  SD  1 
ATOM   36698 C CE  . MET X  4 90  ? 146.243 209.870 166.483 1.00 252.44 ? 91  MET X  CE  1 
ATOM   36699 N N   . SER X  4 91  ? 147.014 208.666 173.719 1.00 245.47 ? 92  SER X  N   1 
ATOM   36700 C CA  . SER X  4 91  ? 147.751 208.147 174.886 1.00 242.08 ? 92  SER X  CA  1 
ATOM   36701 C C   . SER X  4 91  ? 147.545 206.656 175.093 1.00 232.63 ? 92  SER X  C   1 
ATOM   36702 O O   . SER X  4 91  ? 148.427 205.938 175.570 1.00 232.54 ? 92  SER X  O   1 
ATOM   36703 C CB  . SER X  4 91  ? 147.259 208.810 176.143 1.00 244.52 ? 92  SER X  CB  1 
ATOM   36704 O OG  . SER X  4 91  ? 145.920 208.477 176.390 1.00 242.54 ? 92  SER X  OG  1 
ATOM   36705 N N   . SER X  4 92  ? 146.378 206.211 174.706 1.00 230.69 ? 93  SER X  N   1 
ATOM   36706 C CA  . SER X  4 92  ? 145.903 204.856 174.787 1.00 226.39 ? 93  SER X  CA  1 
ATOM   36707 C C   . SER X  4 92  ? 144.886 204.711 173.716 1.00 229.12 ? 93  SER X  C   1 
ATOM   36708 O O   . SER X  4 92  ? 144.935 205.424 172.724 1.00 233.24 ? 93  SER X  O   1 
ATOM   36709 C CB  . SER X  4 92  ? 145.276 204.561 176.122 1.00 224.84 ? 93  SER X  CB  1 
ATOM   36710 O OG  . SER X  4 92  ? 145.009 203.192 176.234 1.00 219.68 ? 93  SER X  OG  1 
ATOM   36711 N N   . TYR X  4 93  ? 143.974 203.791 173.892 1.00 228.92 ? 94  TYR X  N   1 
ATOM   36712 C CA  . TYR X  4 93  ? 142.942 203.611 172.901 1.00 228.60 ? 94  TYR X  CA  1 
ATOM   36713 C C   . TYR X  4 93  ? 141.684 203.174 173.662 1.00 226.68 ? 94  TYR X  C   1 
ATOM   36714 O O   . TYR X  4 93  ? 141.780 202.827 174.838 1.00 225.71 ? 94  TYR X  O   1 
ATOM   36715 C CB  . TYR X  4 93  ? 143.391 202.614 171.832 1.00 236.65 ? 94  TYR X  CB  1 
ATOM   36716 C CG  . TYR X  4 93  ? 143.484 201.268 172.317 1.00 233.68 ? 94  TYR X  CG  1 
ATOM   36717 C CD1 . TYR X  4 93  ? 144.654 200.840 172.877 1.00 233.03 ? 94  TYR X  CD1 1 
ATOM   36718 C CD2 . TYR X  4 93  ? 142.389 200.425 172.213 1.00 235.76 ? 94  TYR X  CD2 1 
ATOM   36719 C CE1 . TYR X  4 93  ? 144.744 199.566 173.341 1.00 237.03 ? 94  TYR X  CE1 1 
ATOM   36720 C CE2 . TYR X  4 93  ? 142.471 199.162 172.673 1.00 240.60 ? 94  TYR X  CE2 1 
ATOM   36721 C CZ  . TYR X  4 93  ? 143.658 198.722 173.241 1.00 243.04 ? 94  TYR X  CZ  1 
ATOM   36722 O OH  . TYR X  4 93  ? 143.749 197.433 173.699 1.00 250.99 ? 94  TYR X  OH  1 
ATOM   36723 N N   . PRO X  4 94  ? 140.504 203.181 173.032 1.00 228.30 ? 95  PRO X  N   1 
ATOM   36724 C CA  . PRO X  4 94  ? 140.174 203.438 171.642 1.00 232.90 ? 95  PRO X  CA  1 
ATOM   36725 C C   . PRO X  4 94  ? 140.523 204.843 171.229 1.00 242.12 ? 95  PRO X  C   1 
ATOM   36726 O O   . PRO X  4 94  ? 140.270 205.797 171.961 1.00 237.40 ? 95  PRO X  O   1 
ATOM   36727 C CB  . PRO X  4 94  ? 138.674 203.190 171.619 1.00 239.04 ? 95  PRO X  CB  1 
ATOM   36728 C CG  . PRO X  4 94  ? 138.217 203.415 173.030 1.00 229.91 ? 95  PRO X  CG  1 
ATOM   36729 C CD  . PRO X  4 94  ? 139.361 202.944 173.881 1.00 226.78 ? 95  PRO X  CD  1 
ATOM   36730 N N   . LEU X  4 95  ? 141.038 204.980 170.023 1.00 243.98 ? 96  LEU X  N   1 
ATOM   36731 C CA  . LEU X  4 95  ? 141.470 206.273 169.511 1.00 241.87 ? 96  LEU X  CA  1 
ATOM   36732 C C   . LEU X  4 95  ? 140.330 207.019 168.895 1.00 242.82 ? 96  LEU X  C   1 
ATOM   36733 O O   . LEU X  4 95  ? 140.348 207.364 167.710 1.00 250.61 ? 96  LEU X  O   1 
ATOM   36734 C CB  . LEU X  4 95  ? 142.519 206.068 168.425 1.00 243.56 ? 96  LEU X  CB  1 
ATOM   36735 C CG  . LEU X  4 95  ? 143.768 205.323 168.790 1.00 243.84 ? 96  LEU X  CG  1 
ATOM   36736 C CD1 . LEU X  4 95  ? 144.607 205.144 167.544 1.00 248.13 ? 96  LEU X  CD1 1 
ATOM   36737 C CD2 . LEU X  4 95  ? 144.500 206.104 169.784 1.00 242.60 ? 96  LEU X  CD2 1 
ATOM   36738 N N   . THR X  4 96  ? 139.364 207.333 169.715 1.00 241.98 ? 97  THR X  N   1 
ATOM   36739 C CA  . THR X  4 96  ? 138.199 208.014 169.232 1.00 242.81 ? 97  THR X  CA  1 
ATOM   36740 C C   . THR X  4 96  ? 138.526 209.471 169.121 1.00 247.41 ? 97  THR X  C   1 
ATOM   36741 O O   . THR X  4 96  ? 139.503 209.960 169.698 1.00 245.61 ? 97  THR X  O   1 
ATOM   36742 C CB  . THR X  4 96  ? 136.999 207.809 170.157 1.00 245.55 ? 97  THR X  CB  1 
ATOM   36743 O OG1 . THR X  4 96  ? 137.268 208.412 171.420 1.00 251.06 ? 97  THR X  OG1 1 
ATOM   36744 C CG2 . THR X  4 96  ? 136.794 206.326 170.363 1.00 245.06 ? 97  THR X  CG2 1 
ATOM   36745 N N   . PHE X  4 97  ? 137.660 210.173 168.450 1.00 247.63 ? 98  PHE X  N   1 
ATOM   36746 C CA  . PHE X  4 97  ? 137.791 211.574 168.240 1.00 249.24 ? 98  PHE X  CA  1 
ATOM   36747 C C   . PHE X  4 97  ? 136.743 212.253 169.079 1.00 250.21 ? 98  PHE X  C   1 
ATOM   36748 O O   . PHE X  4 97  ? 135.785 211.611 169.522 1.00 249.68 ? 98  PHE X  O   1 
ATOM   36749 C CB  . PHE X  4 97  ? 137.518 211.878 166.803 1.00 254.34 ? 98  PHE X  CB  1 
ATOM   36750 C CG  . PHE X  4 97  ? 138.447 211.225 165.769 1.00 254.15 ? 98  PHE X  CG  1 
ATOM   36751 C CD1 . PHE X  4 97  ? 138.397 209.830 165.496 1.00 254.91 ? 98  PHE X  CD1 1 
ATOM   36752 C CD2 . PHE X  4 97  ? 139.263 211.993 164.979 1.00 262.96 ? 98  PHE X  CD2 1 
ATOM   36753 C CE1 . PHE X  4 97  ? 139.144 209.278 164.507 1.00 254.68 ? 98  PHE X  CE1 1 
ATOM   36754 C CE2 . PHE X  4 97  ? 139.997 211.409 163.973 1.00 259.01 ? 98  PHE X  CE2 1 
ATOM   36755 C CZ  . PHE X  4 97  ? 139.939 210.070 163.743 1.00 259.49 ? 98  PHE X  CZ  1 
ATOM   36756 N N   . GLY X  4 98  ? 136.909 213.534 169.312 1.00 253.71 ? 99  GLY X  N   1 
ATOM   36757 C CA  . GLY X  4 98  ? 135.890 214.248 170.065 1.00 259.28 ? 99  GLY X  CA  1 
ATOM   36758 C C   . GLY X  4 98  ? 134.648 214.450 169.212 1.00 265.90 ? 99  GLY X  C   1 
ATOM   36759 O O   . GLY X  4 98  ? 134.603 214.060 168.047 1.00 262.71 ? 99  GLY X  O   1 
ATOM   36760 N N   . GLY X  4 99  ? 133.615 215.064 169.789 1.00 268.10 ? 100 GLY X  N   1 
ATOM   36761 C CA  . GLY X  4 99  ? 132.358 215.252 169.065 1.00 272.46 ? 100 GLY X  CA  1 
ATOM   36762 C C   . GLY X  4 99  ? 132.552 216.078 167.806 1.00 272.97 ? 100 GLY X  C   1 
ATOM   36763 O O   . GLY X  4 99  ? 131.896 215.841 166.786 1.00 269.91 ? 100 GLY X  O   1 
ATOM   36764 N N   . GLY X  4 100 ? 133.475 217.024 167.886 1.00 276.15 ? 101 GLY X  N   1 
ATOM   36765 C CA  . GLY X  4 100 ? 133.830 217.915 166.810 1.00 277.71 ? 101 GLY X  CA  1 
ATOM   36766 C C   . GLY X  4 100 ? 133.198 219.277 166.991 1.00 284.85 ? 101 GLY X  C   1 
ATOM   36767 O O   . GLY X  4 100 ? 132.114 219.412 167.569 1.00 284.95 ? 101 GLY X  O   1 
ATOM   36768 N N   . THR X  4 101 ? 133.865 220.291 166.465 1.00 286.29 ? 102 THR X  N   1 
ATOM   36769 C CA  . THR X  4 101 ? 133.362 221.656 166.540 1.00 298.42 ? 102 THR X  CA  1 
ATOM   36770 C C   . THR X  4 101 ? 133.233 222.135 165.114 1.00 298.46 ? 102 THR X  C   1 
ATOM   36771 O O   . THR X  4 101 ? 133.819 221.530 164.220 1.00 295.44 ? 102 THR X  O   1 
ATOM   36772 C CB  . THR X  4 101 ? 134.309 222.583 167.322 1.00 292.27 ? 102 THR X  CB  1 
ATOM   36773 O OG1 . THR X  4 101 ? 135.534 222.740 166.595 1.00 287.83 ? 102 THR X  OG1 1 
ATOM   36774 C CG2 . THR X  4 101 ? 134.617 221.962 168.671 1.00 282.60 ? 102 THR X  CG2 1 
ATOM   36775 N N   . LYS X  4 102 ? 132.507 223.221 164.867 1.00 302.41 ? 103 LYS X  N   1 
ATOM   36776 C CA  . LYS X  4 102 ? 132.378 223.725 163.509 1.00 311.50 ? 103 LYS X  CA  1 
ATOM   36777 C C   . LYS X  4 102 ? 132.650 225.201 163.428 1.00 302.34 ? 103 LYS X  C   1 
ATOM   36778 O O   . LYS X  4 102 ? 132.271 225.960 164.318 1.00 317.04 ? 103 LYS X  O   1 
ATOM   36779 C CB  . LYS X  4 102 ? 130.968 223.435 162.987 1.00 307.44 ? 103 LYS X  CB  1 
ATOM   36780 C CG  . LYS X  4 102 ? 130.694 223.936 161.575 1.00 308.19 ? 103 LYS X  CG  1 
ATOM   36781 C CD  . LYS X  4 102 ? 129.333 223.518 161.080 1.00 315.83 ? 103 LYS X  CD  1 
ATOM   36782 C CE  . LYS X  4 102 ? 129.044 224.155 159.728 1.00 320.98 ? 103 LYS X  CE  1 
ATOM   36783 N NZ  . LYS X  4 102 ? 127.707 223.762 159.191 1.00 330.65 ? 103 LYS X  NZ  1 
ATOM   36784 N N   . VAL X  4 103 ? 133.264 225.628 162.338 1.00 308.54 ? 104 VAL X  N   1 
ATOM   36785 C CA  . VAL X  4 103 ? 133.411 227.055 162.170 1.00 316.15 ? 104 VAL X  CA  1 
ATOM   36786 C C   . VAL X  4 103 ? 132.214 227.559 161.364 1.00 288.17 ? 104 VAL X  C   1 
ATOM   36787 O O   . VAL X  4 103 ? 131.883 227.022 160.306 1.00 310.40 ? 104 VAL X  O   1 
ATOM   36788 C CB  . VAL X  4 103 ? 134.776 227.391 161.574 1.00 305.82 ? 104 VAL X  CB  1 
ATOM   36789 C CG1 . VAL X  4 103 ? 134.900 228.864 161.353 1.00 309.73 ? 104 VAL X  CG1 1 
ATOM   36790 C CG2 . VAL X  4 103 ? 135.859 226.915 162.562 1.00 301.02 ? 104 VAL X  CG2 1 
ATOM   36791 N N   . GLU X  4 104 ? 131.535 228.543 161.928 1.00 419.74 ? 105 GLU X  N   1 
ATOM   36792 C CA  . GLU X  4 104 ? 130.280 229.101 161.409 1.00 317.09 ? 105 GLU X  CA  1 
ATOM   36793 C C   . GLU X  4 104 ? 130.447 230.437 160.717 1.00 285.45 ? 105 GLU X  C   1 
ATOM   36794 O O   . GLU X  4 104 ? 131.479 231.091 160.851 1.00 330.40 ? 105 GLU X  O   1 
ATOM   36795 C CB  . GLU X  4 104 ? 129.233 229.206 162.523 1.00 316.87 ? 105 GLU X  CB  1 
ATOM   36796 C CG  . GLU X  4 104 ? 128.751 227.903 163.079 1.00 318.23 ? 105 GLU X  CG  1 
ATOM   36797 C CD  . GLU X  4 104 ? 127.840 227.161 162.124 1.00 323.05 ? 105 GLU X  CD  1 
ATOM   36798 O OE1 . GLU X  4 104 ? 127.440 227.752 161.145 1.00 323.96 ? 105 GLU X  OE1 1 
ATOM   36799 O OE2 . GLU X  4 104 ? 127.513 226.029 162.383 1.00 319.86 ? 105 GLU X  OE2 1 
ATOM   36800 N N   . ILE X  4 105 ? 129.440 230.837 159.948 1.00 313.38 ? 106 ILE X  N   1 
ATOM   36801 C CA  . ILE X  4 105 ? 129.522 232.102 159.228 1.00 307.88 ? 106 ILE X  CA  1 
ATOM   36802 C C   . ILE X  4 105 ? 129.082 233.298 160.058 1.00 313.69 ? 106 ILE X  C   1 
ATOM   36803 O O   . ILE X  4 105 ? 127.934 233.365 160.507 1.00 314.80 ? 106 ILE X  O   1 
ATOM   36804 C CB  . ILE X  4 105 ? 128.595 232.057 157.977 1.00 307.53 ? 106 ILE X  CB  1 
ATOM   36805 C CG1 . ILE X  4 105 ? 128.946 230.850 157.044 1.00 305.50 ? 106 ILE X  CG1 1 
ATOM   36806 C CG2 . ILE X  4 105 ? 128.649 233.394 157.208 1.00 301.52 ? 106 ILE X  CG2 1 
ATOM   36807 C CD1 . ILE X  4 105 ? 130.343 230.834 156.489 1.00 309.18 ? 106 ILE X  CD1 1 
ATOM   36808 N N   . LYS X  4 106 ? 129.988 234.260 160.190 1.00 308.41 ? 107 LYS X  N   1 
ATOM   36809 C CA  . LYS X  4 106 ? 129.733 235.506 160.891 1.00 310.12 ? 107 LYS X  CA  1 
ATOM   36810 C C   . LYS X  4 106 ? 129.195 236.533 159.907 1.00 304.61 ? 107 LYS X  C   1 
ATOM   36811 O O   . LYS X  4 106 ? 128.555 237.505 160.307 1.00 301.50 ? 107 LYS X  O   1 
ATOM   36812 C CB  . LYS X  4 106 ? 131.013 236.018 161.540 1.00 311.21 ? 107 LYS X  CB  1 
ATOM   36813 C CG  . LYS X  4 106 ? 130.906 237.307 162.346 1.00 312.97 ? 107 LYS X  CG  1 
ATOM   36814 C CD  . LYS X  4 106 ? 132.288 237.713 162.948 1.00 314.08 ? 107 LYS X  CD  1 
ATOM   36815 C CE  . LYS X  4 106 ? 132.646 236.920 164.219 1.00 316.38 ? 107 LYS X  CE  1 
ATOM   36816 N NZ  . LYS X  4 106 ? 134.000 237.320 164.772 1.00 308.91 ? 107 LYS X  NZ  1 
HETATM 36817 C C1  . NAG Y  5 .   ? 145.312 182.887 207.463 1.00 175.95 ? 1   NAG Y  C1  1 
HETATM 36818 C C2  . NAG Y  5 .   ? 145.886 183.657 206.278 1.00 175.03 ? 1   NAG Y  C2  1 
HETATM 36819 C C3  . NAG Y  5 .   ? 144.885 183.831 205.195 1.00 186.40 ? 1   NAG Y  C3  1 
HETATM 36820 C C4  . NAG Y  5 .   ? 144.551 182.417 204.650 1.00 196.69 ? 1   NAG Y  C4  1 
HETATM 36821 C C5  . NAG Y  5 .   ? 144.013 181.642 205.860 1.00 190.72 ? 1   NAG Y  C5  1 
HETATM 36822 C C6  . NAG Y  5 .   ? 143.731 180.211 205.479 1.00 199.80 ? 1   NAG Y  C6  1 
HETATM 36823 C C7  . NAG Y  5 .   ? 145.778 185.984 207.021 1.00 170.35 ? 1   NAG Y  C7  1 
HETATM 36824 C C8  . NAG Y  5 .   ? 146.568 187.223 207.201 1.00 170.28 ? 1   NAG Y  C8  1 
HETATM 36825 N N2  . NAG Y  5 .   ? 146.462 184.939 206.630 1.00 168.30 ? 1   NAG Y  N2  1 
HETATM 36826 O O3  . NAG Y  5 .   ? 145.466 184.780 204.262 1.00 187.64 ? 1   NAG Y  O3  1 
HETATM 36827 O O4  . NAG Y  5 .   ? 143.492 182.375 203.657 1.00 202.50 ? 1   NAG Y  O4  1 
HETATM 36828 O O5  . NAG Y  5 .   ? 144.959 181.573 206.937 1.00 180.58 ? 1   NAG Y  O5  1 
HETATM 36829 O O6  . NAG Y  5 .   ? 142.843 180.063 204.387 1.00 205.25 ? 1   NAG Y  O6  1 
HETATM 36830 O O7  . NAG Y  5 .   ? 144.562 185.958 207.234 1.00 174.52 ? 1   NAG Y  O7  1 
HETATM 36831 C C1  . NAG Y  5 .   ? 143.807 183.013 202.365 1.00 208.10 ? 2   NAG Y  C1  1 
HETATM 36832 C C2  . NAG Y  5 .   ? 144.118 181.974 201.273 1.00 215.27 ? 2   NAG Y  C2  1 
HETATM 36833 C C3  . NAG Y  5 .   ? 144.484 182.754 200.058 1.00 220.17 ? 2   NAG Y  C3  1 
HETATM 36834 C C4  . NAG Y  5 .   ? 143.339 183.659 199.580 1.00 223.86 ? 2   NAG Y  C4  1 
HETATM 36835 C C5  . NAG Y  5 .   ? 142.989 184.575 200.755 1.00 214.10 ? 2   NAG Y  C5  1 
HETATM 36836 C C6  . NAG Y  5 .   ? 141.726 185.371 200.516 1.00 218.49 ? 2   NAG Y  C6  1 
HETATM 36837 C C7  . NAG Y  5 .   ? 145.252 179.823 201.463 1.00 213.15 ? 2   NAG Y  C7  1 
HETATM 36838 C C8  . NAG Y  5 .   ? 146.463 179.053 201.897 1.00 199.02 ? 2   NAG Y  C8  1 
HETATM 36839 N N2  . NAG Y  5 .   ? 145.246 181.130 201.657 1.00 213.69 ? 2   NAG Y  N2  1 
HETATM 36840 O O3  . NAG Y  5 .   ? 144.851 181.820 199.013 1.00 223.28 ? 2   NAG Y  O3  1 
HETATM 36841 O O4  . NAG Y  5 .   ? 143.946 184.469 198.556 1.00 228.03 ? 2   NAG Y  O4  1 
HETATM 36842 O O5  . NAG Y  5 .   ? 142.682 183.838 201.936 1.00 209.43 ? 2   NAG Y  O5  1 
HETATM 36843 O O6  . NAG Y  5 .   ? 140.725 185.317 201.529 1.00 213.50 ? 2   NAG Y  O6  1 
HETATM 36844 O O7  . NAG Y  5 .   ? 144.285 179.261 200.938 1.00 214.60 ? 2   NAG Y  O7  1 
HETATM 36845 C C1  . BMA Y  5 .   ? 143.139 184.665 197.344 1.00 235.92 ? 3   BMA Y  C1  1 
HETATM 36846 C C2  . BMA Y  5 .   ? 144.041 185.249 196.261 1.00 236.96 ? 3   BMA Y  C2  1 
HETATM 36847 C C3  . BMA Y  5 .   ? 143.241 185.528 195.033 1.00 239.57 ? 3   BMA Y  C3  1 
HETATM 36848 C C4  . BMA Y  5 .   ? 142.657 184.214 194.529 1.00 246.16 ? 3   BMA Y  C4  1 
HETATM 36849 C C5  . BMA Y  5 .   ? 141.758 183.639 195.670 1.00 247.33 ? 3   BMA Y  C5  1 
HETATM 36850 C C6  . BMA Y  5 .   ? 141.158 182.234 195.279 1.00 254.33 ? 3   BMA Y  C6  1 
HETATM 36851 O O2  . BMA Y  5 .   ? 144.973 184.315 196.016 1.00 237.94 ? 3   BMA Y  O2  1 
HETATM 36852 O O3  . BMA Y  5 .   ? 144.016 186.311 194.059 1.00 237.91 ? 3   BMA Y  O3  1 
HETATM 36853 O O4  . BMA Y  5 .   ? 141.886 184.453 193.395 1.00 247.45 ? 3   BMA Y  O4  1 
HETATM 36854 O O5  . BMA Y  5 .   ? 142.550 183.424 196.853 1.00 240.89 ? 3   BMA Y  O5  1 
HETATM 36855 O O6  . BMA Y  5 .   ? 139.723 182.236 194.926 1.00 261.74 ? 3   BMA Y  O6  1 
HETATM 36856 C C1  . MAN Y  5 .   ? 145.384 185.870 194.059 1.00 30.00  ? 4   MAN Y  C1  1 
HETATM 36857 C C2  . MAN Y  5 .   ? 146.170 186.796 193.146 1.00 30.00  ? 4   MAN Y  C2  1 
HETATM 36858 C C3  . MAN Y  5 .   ? 145.582 186.696 191.747 1.00 30.00  ? 4   MAN Y  C3  1 
HETATM 36859 C C4  . MAN Y  5 .   ? 145.651 185.244 191.291 1.00 30.00  ? 4   MAN Y  C4  1 
HETATM 36860 C C5  . MAN Y  5 .   ? 144.954 184.351 192.313 1.00 30.00  ? 4   MAN Y  C5  1 
HETATM 36861 C C6  . MAN Y  5 .   ? 145.354 182.897 192.083 1.00 30.00  ? 4   MAN Y  C6  1 
HETATM 36862 O O2  . MAN Y  5 .   ? 147.523 186.320 193.009 1.00 30.00  ? 4   MAN Y  O2  1 
HETATM 36863 O O3  . MAN Y  5 .   ? 146.529 187.211 190.800 1.00 30.00  ? 4   MAN Y  O3  1 
HETATM 36864 O O4  . MAN Y  5 .   ? 144.663 185.048 190.256 1.00 30.00  ? 4   MAN Y  O4  1 
HETATM 36865 O O5  . MAN Y  5 .   ? 145.524 184.544 193.592 1.00 30.00  ? 4   MAN Y  O5  1 
HETATM 36866 O O6  . MAN Y  5 .   ? 146.658 182.651 192.625 1.00 30.00  ? 4   MAN Y  O6  1 
HETATM 36867 C C1  . MAN Y  5 .   ? 138.703 182.554 195.219 1.00 264.79 ? 5   MAN Y  C1  1 
HETATM 36868 C C2  . MAN Y  5 .   ? 137.993 181.232 195.533 1.00 272.03 ? 5   MAN Y  C2  1 
HETATM 36869 C C3  . MAN Y  5 .   ? 137.541 180.536 194.302 1.00 276.01 ? 5   MAN Y  C3  1 
HETATM 36870 C C4  . MAN Y  5 .   ? 136.582 181.476 193.592 1.00 275.47 ? 5   MAN Y  C4  1 
HETATM 36871 C C5  . MAN Y  5 .   ? 137.330 182.802 193.257 1.00 272.71 ? 5   MAN Y  C5  1 
HETATM 36872 C C6  . MAN Y  5 .   ? 136.387 183.836 192.535 1.00 272.65 ? 5   MAN Y  C6  1 
HETATM 36873 O O2  . MAN Y  5 .   ? 136.917 181.524 196.276 1.00 268.04 ? 5   MAN Y  O2  1 
HETATM 36874 O O3  . MAN Y  5 .   ? 136.878 179.302 194.669 1.00 277.92 ? 5   MAN Y  O3  1 
HETATM 36875 O O4  . MAN Y  5 .   ? 136.127 180.873 192.425 1.00 279.36 ? 5   MAN Y  O4  1 
HETATM 36876 O O5  . MAN Y  5 .   ? 137.770 183.408 194.490 1.00 265.90 ? 5   MAN Y  O5  1 
HETATM 36877 O O6  . MAN Y  5 .   ? 135.374 183.224 191.659 1.00 273.06 ? 5   MAN Y  O6  1 
HETATM 36878 C C1  . NAG Z  6 .   ? 160.742 174.823 271.377 1.00 203.02 ? 1   NAG Z  C1  1 
HETATM 36879 C C2  . NAG Z  6 .   ? 159.929 174.609 270.091 1.00 202.15 ? 1   NAG Z  C2  1 
HETATM 36880 C C3  . NAG Z  6 .   ? 158.490 174.848 270.367 1.00 203.42 ? 1   NAG Z  C3  1 
HETATM 36881 C C4  . NAG Z  6 .   ? 158.020 173.875 271.455 1.00 206.37 ? 1   NAG Z  C4  1 
HETATM 36882 C C5  . NAG Z  6 .   ? 158.873 174.124 272.698 1.00 207.58 ? 1   NAG Z  C5  1 
HETATM 36883 C C6  . NAG Z  6 .   ? 158.520 173.160 273.801 1.00 208.96 ? 1   NAG Z  C6  1 
HETATM 36884 C C7  . NAG Z  6 .   ? 160.552 175.331 267.873 1.00 197.65 ? 1   NAG Z  C7  1 
HETATM 36885 C C8  . NAG Z  6 .   ? 161.015 176.474 267.039 1.00 191.84 ? 1   NAG Z  C8  1 
HETATM 36886 N N2  . NAG Z  6 .   ? 160.386 175.595 269.138 1.00 200.26 ? 1   NAG Z  N2  1 
HETATM 36887 O O3  . NAG Z  6 .   ? 157.744 174.641 269.141 1.00 201.50 ? 1   NAG Z  O3  1 
HETATM 36888 O O4  . NAG Z  6 .   ? 156.651 174.160 271.805 1.00 207.49 ? 1   NAG Z  O4  1 
HETATM 36889 O O5  . NAG Z  6 .   ? 160.262 173.908 272.404 1.00 202.96 ? 1   NAG Z  O5  1 
HETATM 36890 O O6  . NAG Z  6 .   ? 159.565 172.873 274.717 1.00 202.17 ? 1   NAG Z  O6  1 
HETATM 36891 O O7  . NAG Z  6 .   ? 160.337 174.206 267.409 1.00 197.88 ? 1   NAG Z  O7  1 
HETATM 36892 C C1  . NAG Z  6 .   ? 155.654 173.342 271.090 1.00 207.67 ? 2   NAG Z  C1  1 
HETATM 36893 C C2  . NAG Z  6 .   ? 154.546 172.952 272.072 1.00 210.93 ? 2   NAG Z  C2  1 
HETATM 36894 C C3  . NAG Z  6 .   ? 153.537 172.095 271.399 1.00 211.21 ? 2   NAG Z  C3  1 
HETATM 36895 C C4  . NAG Z  6 .   ? 152.969 172.914 270.244 1.00 213.76 ? 2   NAG Z  C4  1 
HETATM 36896 C C5  . NAG Z  6 .   ? 154.086 173.296 269.277 1.00 210.75 ? 2   NAG Z  C5  1 
HETATM 36897 C C6  . NAG Z  6 .   ? 153.551 174.156 268.163 1.00 212.14 ? 2   NAG Z  C6  1 
HETATM 36898 C C7  . NAG Z  6 .   ? 154.696 172.359 274.411 1.00 213.11 ? 2   NAG Z  C7  1 
HETATM 36899 C C8  . NAG Z  6 .   ? 155.405 171.579 275.469 1.00 215.61 ? 2   NAG Z  C8  1 
HETATM 36900 N N2  . NAG Z  6 .   ? 155.130 172.224 273.179 1.00 211.14 ? 2   NAG Z  N2  1 
HETATM 36901 O O3  . NAG Z  6 .   ? 152.511 171.721 272.353 1.00 204.84 ? 2   NAG Z  O3  1 
HETATM 36902 O O4  . NAG Z  6 .   ? 151.986 172.145 269.571 1.00 216.66 ? 2   NAG Z  O4  1 
HETATM 36903 O O5  . NAG Z  6 .   ? 155.058 174.086 269.984 1.00 207.41 ? 2   NAG Z  O5  1 
HETATM 36904 O O6  . NAG Z  6 .   ? 152.278 173.759 267.673 1.00 219.23 ? 2   NAG Z  O6  1 
HETATM 36905 O O7  . NAG Z  6 .   ? 153.740 173.098 274.673 1.00 210.71 ? 2   NAG Z  O7  1 
HETATM 36906 C C1  . NAG AA 7 .   ? 144.618 191.731 220.086 1.00 137.99 ? 1   NAG a  C1  1 
HETATM 36907 C C2  . NAG AA 7 .   ? 143.288 192.348 219.652 1.00 140.42 ? 1   NAG a  C2  1 
HETATM 36908 C C3  . NAG AA 7 .   ? 143.478 193.746 219.190 1.00 146.34 ? 1   NAG a  C3  1 
HETATM 36909 C C4  . NAG AA 7 .   ? 144.049 194.533 220.376 1.00 147.44 ? 1   NAG a  C4  1 
HETATM 36910 C C5  . NAG AA 7 .   ? 145.398 193.905 220.739 1.00 145.32 ? 1   NAG a  C5  1 
HETATM 36911 C C6  . NAG AA 7 .   ? 146.070 194.585 221.899 1.00 148.30 ? 1   NAG a  C6  1 
HETATM 36912 C C7  . NAG AA 7 .   ? 141.806 190.674 218.743 1.00 142.10 ? 1   NAG a  C7  1 
HETATM 36913 C C8  . NAG AA 7 .   ? 141.428 189.841 217.571 1.00 150.89 ? 1   NAG a  C8  1 
HETATM 36914 N N2  . NAG AA 7 .   ? 142.762 191.553 218.562 1.00 141.30 ? 1   NAG a  N2  1 
HETATM 36915 O O3  . NAG AA 7 .   ? 142.205 194.279 218.750 1.00 149.16 ? 1   NAG a  O3  1 
HETATM 36916 O O4  . NAG AA 7 .   ? 144.188 195.939 220.064 1.00 154.06 ? 1   NAG a  O4  1 
HETATM 36917 O O5  . NAG AA 7 .   ? 145.184 192.542 221.146 1.00 141.67 ? 1   NAG a  O5  1 
HETATM 36918 O O6  . NAG AA 7 .   ? 145.244 194.811 223.030 1.00 152.63 ? 1   NAG a  O6  1 
HETATM 36919 O O7  . NAG AA 7 .   ? 141.250 190.548 219.836 1.00 144.56 ? 1   NAG a  O7  1 
HETATM 36920 C C1  . NAG AA 7 .   ? 143.307 196.790 220.897 1.00 155.34 ? 2   NAG a  C1  1 
HETATM 36921 C C2  . NAG AA 7 .   ? 143.918 198.182 221.060 1.00 158.61 ? 2   NAG a  C2  1 
HETATM 36922 C C3  . NAG AA 7 .   ? 143.059 198.982 221.981 1.00 163.42 ? 2   NAG a  C3  1 
HETATM 36923 C C4  . NAG AA 7 .   ? 141.660 199.132 221.359 1.00 169.65 ? 2   NAG a  C4  1 
HETATM 36924 C C5  . NAG AA 7 .   ? 141.122 197.713 221.158 1.00 165.49 ? 2   NAG a  C5  1 
HETATM 36925 C C6  . NAG AA 7 .   ? 139.790 197.729 220.457 1.00 167.95 ? 2   NAG a  C6  1 
HETATM 36926 C C7  . NAG AA 7 .   ? 146.239 198.781 221.194 1.00 160.12 ? 2   NAG a  C7  1 
HETATM 36927 C C8  . NAG AA 7 .   ? 147.574 198.488 221.780 1.00 156.29 ? 2   NAG a  C8  1 
HETATM 36928 N N2  . NAG AA 7 .   ? 145.240 198.054 221.620 1.00 154.51 ? 2   NAG a  N2  1 
HETATM 36929 O O3  . NAG AA 7 .   ? 143.687 200.268 222.217 1.00 165.82 ? 2   NAG a  O3  1 
HETATM 36930 O O4  . NAG AA 7 .   ? 140.790 199.809 222.288 1.00 170.13 ? 2   NAG a  O4  1 
HETATM 36931 O O5  . NAG AA 7 .   ? 141.980 196.930 220.316 1.00 160.58 ? 2   NAG a  O5  1 
HETATM 36932 O O6  . NAG AA 7 .   ? 138.816 198.544 221.077 1.00 168.21 ? 2   NAG a  O6  1 
HETATM 36933 O O7  . NAG AA 7 .   ? 146.080 199.671 220.361 1.00 170.70 ? 2   NAG a  O7  1 
HETATM 36934 C C1  . BMA AA 7 .   ? 140.446 201.186 221.890 1.00 173.99 ? 3   BMA a  C1  1 
HETATM 36935 C C2  . BMA AA 7 .   ? 139.263 201.639 222.741 1.00 175.40 ? 3   BMA a  C2  1 
HETATM 36936 C C3  . BMA AA 7 .   ? 138.854 203.022 222.400 1.00 175.66 ? 3   BMA a  C3  1 
HETATM 36937 C C4  . BMA AA 7 .   ? 140.049 203.916 222.668 1.00 177.41 ? 3   BMA a  C4  1 
HETATM 36938 C C5  . BMA AA 7 .   ? 141.262 203.472 221.783 1.00 177.52 ? 3   BMA a  C5  1 
HETATM 36939 C C6  . BMA AA 7 .   ? 142.577 204.284 222.123 1.00 183.95 ? 3   BMA a  C6  1 
HETATM 36940 O O2  . BMA AA 7 .   ? 139.653 201.604 224.023 1.00 179.69 ? 3   BMA a  O2  1 
HETATM 36941 O O3  . BMA AA 7 .   ? 137.730 203.407 223.228 1.00 169.26 ? 3   BMA a  O3  1 
HETATM 36942 O O4  . BMA AA 7 .   ? 139.669 205.225 222.394 1.00 174.46 ? 3   BMA a  O4  1 
HETATM 36943 O O5  . BMA AA 7 .   ? 141.557 202.100 222.123 1.00 173.95 ? 3   BMA a  O5  1 
HETATM 36944 O O6  . BMA AA 7 .   ? 142.427 205.758 222.252 1.00 186.80 ? 3   BMA a  O6  1 
HETATM 36945 C C1  . MAN AA 7 .   ? 142.502 206.234 223.642 1.00 190.32 ? 4   MAN a  C1  1 
HETATM 36946 C C2  . MAN AA 7 .   ? 142.308 207.751 223.667 1.00 192.90 ? 4   MAN a  C2  1 
HETATM 36947 C C3  . MAN AA 7 .   ? 143.437 208.482 223.033 1.00 197.86 ? 4   MAN a  C3  1 
HETATM 36948 C C4  . MAN AA 7 .   ? 144.692 208.117 223.806 1.00 199.69 ? 4   MAN a  C4  1 
HETATM 36949 C C5  . MAN AA 7 .   ? 144.892 206.577 223.726 1.00 200.43 ? 4   MAN a  C5  1 
HETATM 36950 C C6  . MAN AA 7 .   ? 146.189 206.154 224.504 1.00 196.65 ? 4   MAN a  C6  1 
HETATM 36951 O O2  . MAN AA 7 .   ? 142.195 208.111 224.952 1.00 190.64 ? 4   MAN a  O2  1 
HETATM 36952 O O3  . MAN AA 7 .   ? 143.190 209.907 223.105 1.00 194.17 ? 4   MAN a  O3  1 
HETATM 36953 O O4  . MAN AA 7 .   ? 145.801 208.757 223.262 1.00 197.40 ? 4   MAN a  O4  1 
HETATM 36954 O O5  . MAN AA 7 .   ? 143.757 205.925 224.328 1.00 193.63 ? 4   MAN a  O5  1 
HETATM 36955 O O6  . MAN AA 7 .   ? 147.278 207.141 224.395 1.00 197.30 ? 4   MAN a  O6  1 
HETATM 36956 C C1  . NAG BA 5 .   ? 151.366 199.819 246.444 1.00 173.37 ? 1   NAG b  C1  1 
HETATM 36957 C C2  . NAG BA 5 .   ? 152.575 199.389 247.292 1.00 174.32 ? 1   NAG b  C2  1 
HETATM 36958 C C3  . NAG BA 5 .   ? 152.752 200.297 248.444 1.00 176.10 ? 1   NAG b  C3  1 
HETATM 36959 C C4  . NAG BA 5 .   ? 153.048 201.708 247.944 1.00 180.60 ? 1   NAG b  C4  1 
HETATM 36960 C C5  . NAG BA 5 .   ? 151.837 202.112 247.079 1.00 180.34 ? 1   NAG b  C5  1 
HETATM 36961 C C6  . NAG BA 5 .   ? 152.041 203.444 246.403 1.00 179.56 ? 1   NAG b  C6  1 
HETATM 36962 C C7  . NAG BA 5 .   ? 152.870 197.002 247.169 1.00 173.67 ? 1   NAG b  C7  1 
HETATM 36963 C C8  . NAG BA 5 .   ? 152.653 195.689 247.802 1.00 176.85 ? 1   NAG b  C8  1 
HETATM 36964 N N2  . NAG BA 5 .   ? 152.410 198.049 247.807 1.00 172.40 ? 1   NAG b  N2  1 
HETATM 36965 O O3  . NAG BA 5 .   ? 153.825 199.802 249.284 1.00 179.33 ? 1   NAG b  O3  1 
HETATM 36966 O O4  . NAG BA 5 .   ? 153.198 202.497 249.144 1.00 187.18 ? 1   NAG b  O4  1 
HETATM 36967 O O5  . NAG BA 5 .   ? 151.642 201.179 245.988 1.00 176.57 ? 1   NAG b  O5  1 
HETATM 36968 O O6  . NAG BA 5 .   ? 151.375 203.606 245.162 1.00 173.68 ? 1   NAG b  O6  1 
HETATM 36969 O O7  . NAG BA 5 .   ? 153.464 197.105 246.095 1.00 172.29 ? 1   NAG b  O7  1 
HETATM 36970 C C1  . NAG BA 5 .   ? 154.275 203.501 249.057 1.00 189.85 ? 2   NAG b  C1  1 
HETATM 36971 C C2  . NAG BA 5 .   ? 154.344 204.279 250.372 1.00 195.82 ? 2   NAG b  C2  1 
HETATM 36972 C C3  . NAG BA 5 .   ? 155.348 205.372 250.314 1.00 200.27 ? 2   NAG b  C3  1 
HETATM 36973 C C4  . NAG BA 5 .   ? 156.709 204.689 250.104 1.00 202.05 ? 2   NAG b  C4  1 
HETATM 36974 C C5  . NAG BA 5 .   ? 156.635 203.900 248.792 1.00 197.30 ? 2   NAG b  C5  1 
HETATM 36975 C C6  . NAG BA 5 .   ? 157.902 203.116 248.584 1.00 199.32 ? 2   NAG b  C6  1 
HETATM 36976 C C7  . NAG BA 5 .   ? 152.292 205.611 250.092 1.00 195.31 ? 2   NAG b  C7  1 
HETATM 36977 C C8  . NAG BA 5 .   ? 150.997 206.020 250.721 1.00 198.69 ? 2   NAG b  C8  1 
HETATM 36978 N N2  . NAG BA 5 .   ? 153.050 204.795 250.793 1.00 196.20 ? 2   NAG b  N2  1 
HETATM 36979 O O3  . NAG BA 5 .   ? 155.290 206.133 251.545 1.00 203.54 ? 2   NAG b  O3  1 
HETATM 36980 O O4  . NAG BA 5 .   ? 157.771 205.666 250.023 1.00 205.53 ? 2   NAG b  O4  1 
HETATM 36981 O O5  . NAG BA 5 .   ? 155.589 202.907 248.855 1.00 191.27 ? 2   NAG b  O5  1 
HETATM 36982 O O6  . NAG BA 5 .   ? 158.128 202.082 249.530 1.00 194.95 ? 2   NAG b  O6  1 
HETATM 36983 O O7  . NAG BA 5 .   ? 152.624 206.024 248.977 1.00 191.16 ? 2   NAG b  O7  1 
HETATM 36984 C C1  . BMA BA 5 .   ? 158.282 206.110 251.342 1.00 208.11 ? 3   BMA b  C1  1 
HETATM 36985 C C2  . BMA BA 5 .   ? 159.813 206.061 251.323 1.00 208.63 ? 3   BMA b  C2  1 
HETATM 36986 C C3  . BMA BA 5 .   ? 160.364 206.488 252.639 1.00 211.23 ? 3   BMA b  C3  1 
HETATM 36987 C C4  . BMA BA 5 .   ? 159.902 207.915 252.877 1.00 212.76 ? 3   BMA b  C4  1 
HETATM 36988 C C5  . BMA BA 5 .   ? 158.341 207.955 252.895 1.00 211.86 ? 3   BMA b  C5  1 
HETATM 36989 C C6  . BMA BA 5 .   ? 157.801 209.433 253.033 1.00 219.16 ? 3   BMA b  C6  1 
HETATM 36990 O O2  . BMA BA 5 .   ? 160.235 206.915 250.378 1.00 206.41 ? 3   BMA b  O2  1 
HETATM 36991 O O3  . BMA BA 5 .   ? 161.823 206.421 252.619 1.00 214.00 ? 3   BMA b  O3  1 
HETATM 36992 O O4  . BMA BA 5 .   ? 160.421 208.337 254.097 1.00 214.73 ? 3   BMA b  O4  1 
HETATM 36993 O O5  . BMA BA 5 .   ? 157.860 207.476 251.622 1.00 209.79 ? 3   BMA b  O5  1 
HETATM 36994 O O6  . BMA BA 5 .   ? 157.874 210.236 251.797 1.00 223.12 ? 3   BMA b  O6  1 
HETATM 36995 C C1  . MAN BA 5 .   ? 162.370 205.216 253.283 1.00 216.91 ? 4   MAN b  C1  1 
HETATM 36996 C C2  . MAN BA 5 .   ? 162.568 205.474 254.787 1.00 218.61 ? 4   MAN b  C2  1 
HETATM 36997 C C3  . MAN BA 5 .   ? 163.610 206.499 255.063 1.00 219.41 ? 4   MAN b  C3  1 
HETATM 36998 C C4  . MAN BA 5 .   ? 164.908 205.977 254.476 1.00 218.14 ? 4   MAN b  C4  1 
HETATM 36999 C C5  . MAN BA 5 .   ? 164.710 205.756 252.948 1.00 217.48 ? 4   MAN b  C5  1 
HETATM 37000 C C6  . MAN BA 5 .   ? 166.028 205.184 252.310 1.00 213.15 ? 4   MAN b  C6  1 
HETATM 37001 O O2  . MAN BA 5 .   ? 162.961 204.314 255.337 1.00 218.91 ? 4   MAN b  O2  1 
HETATM 37002 O O3  . MAN BA 5 .   ? 163.735 206.692 256.493 1.00 220.95 ? 4   MAN b  O3  1 
HETATM 37003 O O4  . MAN BA 5 .   ? 165.927 206.897 254.704 1.00 217.32 ? 4   MAN b  O4  1 
HETATM 37004 O O5  . MAN BA 5 .   ? 163.660 204.787 252.743 1.00 216.74 ? 4   MAN b  O5  1 
HETATM 37005 O O6  . MAN BA 5 .   ? 167.241 205.543 253.062 1.00 211.95 ? 4   MAN b  O6  1 
HETATM 37006 C C1  . MAN BA 5 .   ? 157.713 211.674 252.045 1.00 228.78 ? 5   MAN b  C1  1 
HETATM 37007 C C2  . MAN BA 5 .   ? 157.481 212.371 250.701 1.00 231.46 ? 5   MAN b  C2  1 
HETATM 37008 C C3  . MAN BA 5 .   ? 158.659 212.238 249.803 1.00 235.05 ? 5   MAN b  C3  1 
HETATM 37009 C C4  . MAN BA 5 .   ? 159.839 212.884 250.505 1.00 236.07 ? 5   MAN b  C4  1 
HETATM 37010 C C5  . MAN BA 5 .   ? 160.064 212.169 251.871 1.00 233.31 ? 5   MAN b  C5  1 
HETATM 37011 C C6  . MAN BA 5 .   ? 161.244 212.854 252.653 1.00 234.11 ? 5   MAN b  C6  1 
HETATM 37012 O O2  . MAN BA 5 .   ? 157.284 213.673 250.958 1.00 230.29 ? 5   MAN b  O2  1 
HETATM 37013 O O3  . MAN BA 5 .   ? 158.381 212.904 248.547 1.00 233.97 ? 5   MAN b  O3  1 
HETATM 37014 O O4  . MAN BA 5 .   ? 160.969 212.692 249.722 1.00 234.61 ? 5   MAN b  O4  1 
HETATM 37015 O O5  . MAN BA 5 .   ? 158.876 212.290 252.680 1.00 230.09 ? 5   MAN b  O5  1 
HETATM 37016 O O6  . MAN BA 5 .   ? 162.406 213.189 251.811 1.00 234.16 ? 5   MAN b  O6  1 
HETATM 37017 C C1  . NAG CA 6 .   ? 138.335 168.586 237.095 1.00 196.20 ? 1   NAG c  C1  1 
HETATM 37018 C C2  . NAG CA 6 .   ? 139.550 167.697 237.378 1.00 200.16 ? 1   NAG c  C2  1 
HETATM 37019 C C3  . NAG CA 6 .   ? 139.389 166.344 236.771 1.00 206.75 ? 1   NAG c  C3  1 
HETATM 37020 C C4  . NAG CA 6 .   ? 138.089 165.806 237.402 1.00 215.71 ? 1   NAG c  C4  1 
HETATM 37021 C C5  . NAG CA 6 .   ? 136.916 166.702 236.988 1.00 212.48 ? 1   NAG c  C5  1 
HETATM 37022 C C6  . NAG CA 6 .   ? 135.547 166.213 237.380 1.00 218.63 ? 1   NAG c  C6  1 
HETATM 37023 C C7  . NAG CA 6 .   ? 141.505 169.126 237.527 1.00 193.99 ? 1   NAG c  C7  1 
HETATM 37024 C C8  . NAG CA 6 .   ? 142.493 169.994 236.822 1.00 186.97 ? 1   NAG c  C8  1 
HETATM 37025 N N2  . NAG CA 6 .   ? 140.694 168.390 236.790 1.00 197.33 ? 1   NAG c  N2  1 
HETATM 37026 O O3  . NAG CA 6 .   ? 140.531 165.527 237.124 1.00 207.15 ? 1   NAG c  O3  1 
HETATM 37027 O O4  . NAG CA 6 .   ? 137.762 164.424 237.130 1.00 222.72 ? 1   NAG c  O4  1 
HETATM 37028 O O5  . NAG CA 6 .   ? 137.127 167.977 237.586 1.00 200.93 ? 1   NAG c  O5  1 
HETATM 37029 O O6  . NAG CA 6 .   ? 135.266 164.874 237.009 1.00 224.26 ? 1   NAG c  O6  1 
HETATM 37030 O O7  . NAG CA 6 .   ? 141.438 169.083 238.753 1.00 193.67 ? 1   NAG c  O7  1 
HETATM 37031 C C1  . NAG CA 6 .   ? 138.234 163.410 238.126 1.00 226.89 ? 2   NAG c  C1  1 
HETATM 37032 C C2  . NAG CA 6 .   ? 137.293 163.308 239.372 1.00 231.53 ? 2   NAG c  C2  1 
HETATM 37033 C C3  . NAG CA 6 .   ? 137.732 162.196 240.261 1.00 233.33 ? 2   NAG c  C3  1 
HETATM 37034 C C4  . NAG CA 6 .   ? 137.674 160.895 239.468 1.00 237.09 ? 2   NAG c  C4  1 
HETATM 37035 C C5  . NAG CA 6 .   ? 138.623 160.990 238.283 1.00 234.44 ? 2   NAG c  C5  1 
HETATM 37036 C C6  . NAG CA 6 .   ? 138.514 159.750 237.436 1.00 229.88 ? 2   NAG c  C6  1 
HETATM 37037 C C7  . NAG CA 6 .   ? 136.331 165.114 240.714 1.00 230.27 ? 2   NAG c  C7  1 
HETATM 37038 C C8  . NAG CA 6 .   ? 136.580 166.431 241.378 1.00 211.16 ? 2   NAG c  C8  1 
HETATM 37039 N N2  . NAG CA 6 .   ? 137.373 164.514 240.180 1.00 227.93 ? 2   NAG c  N2  1 
HETATM 37040 O O3  . NAG CA 6 .   ? 136.871 162.150 241.426 1.00 234.81 ? 2   NAG c  O3  1 
HETATM 37041 O O4  . NAG CA 6 .   ? 138.040 159.810 240.306 1.00 231.97 ? 2   NAG c  O4  1 
HETATM 37042 O O5  . NAG CA 6 .   ? 138.205 162.100 237.470 1.00 230.57 ? 2   NAG c  O5  1 
HETATM 37043 O O6  . NAG CA 6 .   ? 138.143 158.578 238.149 1.00 230.80 ? 2   NAG c  O6  1 
HETATM 37044 O O7  . NAG CA 6 .   ? 135.207 164.606 240.669 1.00 229.25 ? 2   NAG c  O7  1 
HETATM 37045 C C1  . NAG DA 8 .   ? 139.946 204.635 259.681 1.00 212.80 ? 1   NAG d  C1  1 
HETATM 37046 C C2  . NAG DA 8 .   ? 141.030 205.712 259.912 1.00 215.61 ? 1   NAG d  C2  1 
HETATM 37047 C C3  . NAG DA 8 .   ? 140.939 206.178 261.324 1.00 220.37 ? 1   NAG d  C3  1 
HETATM 37048 C C4  . NAG DA 8 .   ? 139.537 206.769 261.562 1.00 227.98 ? 1   NAG d  C4  1 
HETATM 37049 C C5  . NAG DA 8 .   ? 138.516 205.664 261.295 1.00 227.45 ? 1   NAG d  C5  1 
HETATM 37050 C C6  . NAG DA 8 .   ? 137.102 206.169 261.398 1.00 233.68 ? 1   NAG d  C6  1 
HETATM 37051 C C7  . NAG DA 8 .   ? 143.030 205.341 258.581 1.00 208.80 ? 1   NAG d  C7  1 
HETATM 37052 C C8  . NAG DA 8 .   ? 144.269 204.535 258.359 1.00 204.60 ? 1   NAG d  C8  1 
HETATM 37053 N N2  . NAG DA 8 .   ? 142.344 205.120 259.685 1.00 211.48 ? 1   NAG d  N2  1 
HETATM 37054 O O3  . NAG DA 8 .   ? 141.963 207.176 261.568 1.00 222.79 ? 1   NAG d  O3  1 
HETATM 37055 O O4  . NAG DA 8 .   ? 139.397 207.183 262.935 1.00 236.84 ? 1   NAG d  O4  1 
HETATM 37056 O O5  . NAG DA 8 .   ? 138.638 205.199 259.949 1.00 218.72 ? 1   NAG d  O5  1 
HETATM 37057 O O6  . NAG DA 8 .   ? 136.180 205.551 260.512 1.00 229.66 ? 1   NAG d  O6  1 
HETATM 37058 O O7  . NAG DA 8 .   ? 142.652 206.192 257.769 1.00 203.61 ? 1   NAG d  O7  1 
HETATM 37059 C C1  . NAG DA 8 .   ? 139.698 208.607 263.189 1.00 242.56 ? 2   NAG d  C1  1 
HETATM 37060 C C2  . NAG DA 8 .   ? 138.591 209.199 264.066 1.00 247.72 ? 2   NAG d  C2  1 
HETATM 37061 C C3  . NAG DA 8 .   ? 138.876 210.632 264.337 1.00 253.54 ? 2   NAG d  C3  1 
HETATM 37062 C C4  . NAG DA 8 .   ? 140.208 210.724 265.096 1.00 255.56 ? 2   NAG d  C4  1 
HETATM 37063 C C5  . NAG DA 8 .   ? 141.289 210.109 264.202 1.00 250.93 ? 2   NAG d  C5  1 
HETATM 37064 C C6  . NAG DA 8 .   ? 142.603 210.052 264.941 1.00 252.46 ? 2   NAG d  C6  1 
HETATM 37065 C C7  . NAG DA 8 .   ? 136.250 208.593 263.978 1.00 248.35 ? 2   NAG d  C7  1 
HETATM 37066 C C8  . NAG DA 8 .   ? 134.986 208.572 263.186 1.00 249.70 ? 2   NAG d  C8  1 
HETATM 37067 N N2  . NAG DA 8 .   ? 137.311 209.105 263.394 1.00 246.91 ? 2   NAG d  N2  1 
HETATM 37068 O O3  . NAG DA 8 .   ? 137.773 211.197 265.090 1.00 254.29 ? 2   NAG d  O3  1 
HETATM 37069 O O4  . NAG DA 8 .   ? 140.537 212.108 265.338 1.00 257.39 ? 2   NAG d  O4  1 
HETATM 37070 O O5  . NAG DA 8 .   ? 140.968 208.738 263.895 1.00 245.67 ? 2   NAG d  O5  1 
HETATM 37071 O O6  . NAG DA 8 .   ? 142.674 209.070 265.964 1.00 252.62 ? 2   NAG d  O6  1 
HETATM 37072 O O7  . NAG DA 8 .   ? 136.299 208.150 265.131 1.00 253.29 ? 2   NAG d  O7  1 
HETATM 37073 C C1  . BMA DA 8 .   ? 140.021 212.646 266.615 1.00 259.14 ? 3   BMA d  C1  1 
HETATM 37074 C C2  . BMA DA 8 .   ? 141.131 213.461 267.283 1.00 261.10 ? 3   BMA d  C2  1 
HETATM 37075 C C3  . BMA DA 8 .   ? 140.667 214.033 268.576 1.00 261.27 ? 3   BMA d  C3  1 
HETATM 37076 C C4  . BMA DA 8 .   ? 139.485 214.933 268.273 1.00 261.06 ? 3   BMA d  C4  1 
HETATM 37077 C C5  . BMA DA 8 .   ? 138.361 214.094 267.600 1.00 260.67 ? 3   BMA d  C5  1 
HETATM 37078 C C6  . BMA DA 8 .   ? 137.158 215.029 267.208 1.00 259.94 ? 3   BMA d  C6  1 
HETATM 37079 O O2  . BMA DA 8 .   ? 141.454 214.463 266.450 1.00 260.16 ? 3   BMA d  O2  1 
HETATM 37080 O O3  . BMA DA 8 .   ? 141.742 214.787 269.188 1.00 259.74 ? 3   BMA d  O3  1 
HETATM 37081 O O4  . BMA DA 8 .   ? 139.016 215.486 269.458 1.00 256.06 ? 3   BMA d  O4  1 
HETATM 37082 O O5  . BMA DA 8 .   ? 138.877 213.525 266.380 1.00 258.52 ? 3   BMA d  O5  1 
HETATM 37083 O O6  . BMA DA 8 .   ? 136.857 216.077 268.201 1.00 257.45 ? 3   BMA d  O6  1 
HETATM 37084 C C1  . NAG EA 8 .   ? 146.036 202.761 242.805 1.00 196.20 ? 1   NAG e  C1  1 
HETATM 37085 C C2  . NAG EA 8 .   ? 147.170 202.807 241.765 1.00 198.26 ? 1   NAG e  C2  1 
HETATM 37086 C C3  . NAG EA 8 .   ? 147.572 204.219 241.547 1.00 204.13 ? 1   NAG e  C3  1 
HETATM 37087 C C4  . NAG EA 8 .   ? 146.363 204.992 241.020 1.00 213.34 ? 1   NAG e  C4  1 
HETATM 37088 C C5  . NAG EA 8 .   ? 145.258 204.893 242.071 1.00 213.73 ? 1   NAG e  C5  1 
HETATM 37089 C C6  . NAG EA 8 .   ? 143.986 205.557 241.609 1.00 222.81 ? 1   NAG e  C6  1 
HETATM 37090 C C7  . NAG EA 8 .   ? 148.793 201.016 241.655 1.00 186.53 ? 1   NAG e  C7  1 
HETATM 37091 C C8  . NAG EA 8 .   ? 150.001 200.402 242.264 1.00 181.70 ? 1   NAG e  C8  1 
HETATM 37092 N N2  . NAG EA 8 .   ? 148.330 202.088 242.248 1.00 192.06 ? 1   NAG e  N2  1 
HETATM 37093 O O3  . NAG EA 8 .   ? 148.677 204.268 240.608 1.00 204.41 ? 1   NAG e  O3  1 
HETATM 37094 O O4  . NAG EA 8 .   ? 146.728 206.372 240.867 1.00 222.06 ? 1   NAG e  O4  1 
HETATM 37095 O O5  . NAG EA 8 .   ? 144.902 203.525 242.304 1.00 202.70 ? 1   NAG e  O5  1 
HETATM 37096 O O6  . NAG EA 8 .   ? 143.512 205.136 240.338 1.00 223.27 ? 1   NAG e  O6  1 
HETATM 37097 O O7  . NAG EA 8 .   ? 148.248 200.551 240.650 1.00 186.33 ? 1   NAG e  O7  1 
HETATM 37098 C C1  . NAG EA 8 .   ? 146.744 206.820 239.465 1.00 226.58 ? 2   NAG e  C1  1 
HETATM 37099 C C2  . NAG EA 8 .   ? 146.638 208.342 239.446 1.00 231.81 ? 2   NAG e  C2  1 
HETATM 37100 C C3  . NAG EA 8 .   ? 146.622 208.830 238.040 1.00 235.94 ? 2   NAG e  C3  1 
HETATM 37101 C C4  . NAG EA 8 .   ? 147.943 208.402 237.374 1.00 237.49 ? 2   NAG e  C4  1 
HETATM 37102 C C5  . NAG EA 8 .   ? 148.009 206.874 237.430 1.00 230.74 ? 2   NAG e  C5  1 
HETATM 37103 C C6  . NAG EA 8 .   ? 149.308 206.401 236.836 1.00 231.24 ? 2   NAG e  C6  1 
HETATM 37104 C C7  . NAG EA 8 .   ? 145.369 209.544 241.132 1.00 235.90 ? 2   NAG e  C7  1 
HETATM 37105 C C8  . NAG EA 8 .   ? 144.030 209.817 241.736 1.00 236.49 ? 2   NAG e  C8  1 
HETATM 37106 N N2  . NAG EA 8 .   ? 145.403 208.725 240.103 1.00 234.41 ? 2   NAG e  N2  1 
HETATM 37107 O O3  . NAG EA 8 .   ? 146.467 210.271 238.059 1.00 238.60 ? 2   NAG e  O3  1 
HETATM 37108 O O4  . NAG EA 8 .   ? 147.986 208.807 235.988 1.00 239.23 ? 2   NAG e  O4  1 
HETATM 37109 O O5  . NAG EA 8 .   ? 147.972 206.418 238.794 1.00 225.70 ? 2   NAG e  O5  1 
HETATM 37110 O O6  . NAG EA 8 .   ? 149.439 206.697 235.455 1.00 236.16 ? 2   NAG e  O6  1 
HETATM 37111 O O7  . NAG EA 8 .   ? 146.400 210.065 241.572 1.00 238.46 ? 2   NAG e  O7  1 
HETATM 37112 C C1  . BMA EA 8 .   ? 148.611 210.134 235.775 1.00 244.23 ? 3   BMA e  C1  1 
HETATM 37113 C C2  . BMA EA 8 .   ? 150.114 209.963 235.504 1.00 242.90 ? 3   BMA e  C2  1 
HETATM 37114 C C3  . BMA EA 8 .   ? 150.767 211.281 235.284 1.00 242.92 ? 3   BMA e  C3  1 
HETATM 37115 C C4  . BMA EA 8 .   ? 150.099 211.927 234.084 1.00 244.23 ? 3   BMA e  C4  1 
HETATM 37116 C C5  . BMA EA 8 .   ? 148.580 212.103 234.376 1.00 242.62 ? 3   BMA e  C5  1 
HETATM 37117 C C6  . BMA EA 8 .   ? 147.846 212.715 233.126 1.00 233.85 ? 3   BMA e  C6  1 
HETATM 37118 O O2  . BMA EA 8 .   ? 150.252 209.212 234.401 1.00 242.38 ? 3   BMA e  O2  1 
HETATM 37119 O O3  . BMA EA 8 .   ? 152.181 211.084 235.040 1.00 240.57 ? 3   BMA e  O3  1 
HETATM 37120 O O4  . BMA EA 8 .   ? 150.680 213.166 233.845 1.00 241.33 ? 3   BMA e  O4  1 
HETATM 37121 O O5  . BMA EA 8 .   ? 148.008 210.804 234.623 1.00 241.36 ? 3   BMA e  O5  1 
HETATM 37122 O O6  . BMA EA 8 .   ? 148.583 213.807 232.464 1.00 235.97 ? 3   BMA e  O6  1 
HETATM 37123 C C1  . NAG FA 5 .   ? 197.872 149.327 207.463 1.00 175.95 ? 1   NAG f  C1  1 
HETATM 37124 C C2  . NAG FA 5 .   ? 196.918 149.439 206.278 1.00 175.03 ? 1   NAG f  C2  1 
HETATM 37125 C C3  . NAG FA 5 .   ? 197.268 148.486 205.195 1.00 186.40 ? 1   NAG f  C3  1 
HETATM 37126 C C4  . NAG FA 5 .   ? 198.660 148.903 204.650 1.00 196.69 ? 1   NAG f  C4  1 
HETATM 37127 C C5  . NAG FA 5 .   ? 199.600 148.825 205.860 1.00 190.72 ? 1   NAG f  C5  1 
HETATM 37128 C C6  . NAG FA 5 .   ? 200.980 149.296 205.479 1.00 199.80 ? 1   NAG f  C6  1 
HETATM 37129 C C7  . NAG FA 5 .   ? 194.957 148.182 207.021 1.00 170.35 ? 1   NAG f  C7  1 
HETATM 37130 C C8  . NAG FA 5 .   ? 193.489 148.247 207.201 1.00 170.28 ? 1   NAG f  C8  1 
HETATM 37131 N N2  . NAG FA 5 .   ? 195.520 149.297 206.630 1.00 168.30 ? 1   NAG f  N2  1 
HETATM 37132 O O3  . NAG FA 5 .   ? 196.156 148.514 204.262 1.00 187.64 ? 1   NAG f  O3  1 
HETATM 37133 O O4  . NAG FA 5 .   ? 199.226 148.007 203.657 1.00 202.50 ? 1   NAG f  O4  1 
HETATM 37134 O O5  . NAG FA 5 .   ? 199.187 149.679 206.937 1.00 180.58 ? 1   NAG f  O5  1 
HETATM 37135 O O6  . NAG FA 5 .   ? 201.552 148.601 204.387 1.00 205.25 ? 1   NAG f  O6  1 
HETATM 37136 O O7  . NAG FA 5 .   ? 195.588 147.142 207.234 1.00 174.52 ? 1   NAG f  O7  1 
HETATM 37137 C C1  . NAG FA 5 .   ? 198.516 147.961 202.365 1.00 208.10 ? 2   NAG f  C1  1 
HETATM 37138 C C2  . NAG FA 5 .   ? 199.260 148.750 201.273 1.00 215.27 ? 2   NAG f  C2  1 
HETATM 37139 C C3  . NAG FA 5 .   ? 198.401 148.677 200.058 1.00 220.17 ? 2   NAG f  C3  1 
HETATM 37140 C C4  . NAG FA 5 .   ? 198.190 147.233 199.580 1.00 223.86 ? 2   NAG f  C4  1 
HETATM 37141 C C5  . NAG FA 5 .   ? 197.572 146.472 200.755 1.00 214.10 ? 2   NAG f  C5  1 
HETATM 37142 C C6  . NAG FA 5 .   ? 197.514 144.980 200.516 1.00 218.49 ? 2   NAG f  C6  1 
HETATM 37143 C C7  . NAG FA 5 .   ? 200.556 150.807 201.463 1.00 213.15 ? 2   NAG f  C7  1 
HETATM 37144 C C8  . NAG FA 5 .   ? 200.617 152.241 201.897 1.00 199.02 ? 2   NAG f  C8  1 
HETATM 37145 N N2  . NAG FA 5 .   ? 199.427 150.149 201.657 1.00 213.69 ? 2   NAG f  N2  1 
HETATM 37146 O O3  . NAG FA 5 .   ? 199.027 149.462 199.013 1.00 223.28 ? 2   NAG f  O3  1 
HETATM 37147 O O4  . NAG FA 5 .   ? 197.185 147.353 198.556 1.00 228.03 ? 2   NAG f  O4  1 
HETATM 37148 O O5  . NAG FA 5 .   ? 198.364 146.574 201.936 1.00 209.43 ? 2   NAG f  O5  1 
HETATM 37149 O O6  . NAG FA 5 .   ? 198.061 144.140 201.529 1.00 213.50 ? 2   NAG f  O6  1 
HETATM 37150 O O7  . NAG FA 5 .   ? 201.526 150.251 200.938 1.00 214.60 ? 2   NAG f  O7  1 
HETATM 37151 C C1  . BMA FA 5 .   ? 197.419 146.556 197.344 1.00 235.92 ? 3   BMA f  C1  1 
HETATM 37152 C C2  . BMA FA 5 .   ? 196.462 147.046 196.261 1.00 236.96 ? 3   BMA f  C2  1 
HETATM 37153 C C3  . BMA FA 5 .   ? 196.621 146.213 195.033 1.00 239.57 ? 3   BMA f  C3  1 
HETATM 37154 C C4  . BMA FA 5 .   ? 198.051 146.365 194.529 1.00 246.16 ? 3   BMA f  C4  1 
HETATM 37155 C C5  . BMA FA 5 .   ? 198.998 145.873 195.670 1.00 247.33 ? 3   BMA f  C5  1 
HETATM 37156 C C6  . BMA FA 5 .   ? 200.515 146.056 195.279 1.00 254.33 ? 3   BMA f  C6  1 
HETATM 37157 O O2  . BMA FA 5 .   ? 196.805 148.320 196.016 1.00 237.94 ? 3   BMA f  O2  1 
HETATM 37158 O O3  . BMA FA 5 .   ? 195.555 146.493 194.059 1.00 237.91 ? 3   BMA f  O3  1 
HETATM 37159 O O4  . BMA FA 5 .   ? 198.229 145.577 193.395 1.00 247.45 ? 3   BMA f  O4  1 
HETATM 37160 O O5  . BMA FA 5 .   ? 198.788 146.667 196.853 1.00 240.89 ? 3   BMA f  O5  1 
HETATM 37161 O O6  . BMA FA 5 .   ? 201.231 144.813 194.926 1.00 261.74 ? 3   BMA f  O6  1 
HETATM 37162 C C1  . MAN FA 5 .   ? 195.253 147.898 194.059 1.00 30.00  ? 4   MAN f  C1  1 
HETATM 37163 C C2  . MAN FA 5 .   ? 194.058 148.116 193.146 1.00 30.00  ? 4   MAN f  C2  1 
HETATM 37164 C C3  . MAN FA 5 .   ? 194.439 147.657 191.747 1.00 30.00  ? 4   MAN f  C3  1 
HETATM 37165 C C4  . MAN FA 5 .   ? 195.662 148.442 191.291 1.00 30.00  ? 4   MAN f  C4  1 
HETATM 37166 C C5  . MAN FA 5 .   ? 196.783 148.285 192.313 1.00 30.00  ? 4   MAN f  C5  1 
HETATM 37167 C C6  . MAN FA 5 .   ? 197.843 149.359 192.083 1.00 30.00  ? 4   MAN f  C6  1 
HETATM 37168 O O2  . MAN FA 5 .   ? 193.794 149.526 193.009 1.00 30.00  ? 4   MAN f  O2  1 
HETATM 37169 O O3  . MAN FA 5 .   ? 193.519 148.219 190.800 1.00 30.00  ? 4   MAN f  O3  1 
HETATM 37170 O O4  . MAN FA 5 .   ? 196.325 147.685 190.256 1.00 30.00  ? 4   MAN f  O4  1 
HETATM 37171 O O5  . MAN FA 5 .   ? 196.331 148.682 193.592 1.00 30.00  ? 4   MAN f  O5  1 
HETATM 37172 O O6  . MAN FA 5 .   ? 197.404 150.611 192.625 1.00 30.00  ? 4   MAN f  O6  1 
HETATM 37173 C C1  . MAN FA 5 .   ? 201.465 143.770 195.219 1.00 264.79 ? 5   MAN f  C1  1 
HETATM 37174 C C2  . MAN FA 5 .   ? 202.965 143.816 195.533 1.00 272.03 ? 5   MAN f  C2  1 
HETATM 37175 C C3  . MAN FA 5 .   ? 203.794 143.773 194.302 1.00 276.01 ? 5   MAN f  C3  1 
HETATM 37176 C C4  . MAN FA 5 .   ? 203.459 142.472 193.592 1.00 275.47 ? 5   MAN f  C4  1 
HETATM 37177 C C5  . MAN FA 5 .   ? 201.937 142.457 193.257 1.00 272.71 ? 5   MAN f  C5  1 
HETATM 37178 C C6  . MAN FA 5 .   ? 201.513 141.124 192.535 1.00 272.65 ? 5   MAN f  C6  1 
HETATM 37179 O O2  . MAN FA 5 .   ? 203.250 142.739 196.276 1.00 268.04 ? 5   MAN f  O2  1 
HETATM 37180 O O3  . MAN FA 5 .   ? 205.194 143.816 194.669 1.00 277.92 ? 5   MAN f  O3  1 
HETATM 37181 O O4  . MAN FA 5 .   ? 204.209 142.380 192.425 1.00 279.36 ? 5   MAN f  O4  1 
HETATM 37182 O O5  . MAN FA 5 .   ? 201.192 142.535 194.490 1.00 265.90 ? 5   MAN f  O5  1 
HETATM 37183 O O6  . MAN FA 5 .   ? 202.549 140.552 191.659 1.00 273.06 ? 5   MAN f  O6  1 
HETATM 37184 C C1  . NAG GA 6 .   ? 197.141 166.722 271.377 1.00 203.02 ? 1   NAG g  C1  1 
HETATM 37185 C C2  . NAG GA 6 .   ? 197.733 166.125 270.091 1.00 202.15 ? 1   NAG g  C2  1 
HETATM 37186 C C3  . NAG GA 6 .   ? 198.245 164.759 270.367 1.00 203.42 ? 1   NAG g  C3  1 
HETATM 37187 C C4  . NAG GA 6 .   ? 199.323 164.839 271.455 1.00 206.37 ? 1   NAG g  C4  1 
HETATM 37188 C C5  . NAG GA 6 .   ? 198.681 165.453 272.698 1.00 207.58 ? 1   NAG g  C5  1 
HETATM 37189 C C6  . NAG GA 6 .   ? 199.692 165.629 273.801 1.00 208.96 ? 1   NAG g  C6  1 
HETATM 37190 C C7  . NAG GA 6 .   ? 196.796 166.304 267.873 1.00 197.65 ? 1   NAG g  C7  1 
HETATM 37191 C C8  . NAG GA 6 .   ? 195.575 166.133 267.039 1.00 191.84 ? 1   NAG g  C8  1 
HETATM 37192 N N2  . NAG GA 6 .   ? 196.650 166.028 269.138 1.00 200.26 ? 1   NAG g  N2  1 
HETATM 37193 O O3  . NAG GA 6 .   ? 198.798 164.217 269.141 1.00 201.50 ? 1   NAG g  O3  1 
HETATM 37194 O O4  . NAG GA 6 .   ? 199.761 163.511 271.805 1.00 207.49 ? 1   NAG g  O4  1 
HETATM 37195 O O5  . NAG GA 6 .   ? 198.173 166.764 272.404 1.00 202.96 ? 1   NAG g  O5  1 
HETATM 37196 O O6  . NAG GA 6 .   ? 199.418 166.678 274.717 1.00 202.17 ? 1   NAG g  O6  1 
HETATM 37197 O O7  . NAG GA 6 .   ? 197.878 166.680 267.409 1.00 197.88 ? 1   NAG g  O7  1 
HETATM 37198 C C1  . NAG GA 6 .   ? 200.968 163.056 271.090 1.00 207.67 ? 2   NAG g  C1  1 
HETATM 37199 C C2  . NAG GA 6 .   ? 201.859 162.292 272.072 1.00 210.93 ? 2   NAG g  C2  1 
HETATM 37200 C C3  . NAG GA 6 .   ? 203.106 161.846 271.399 1.00 211.21 ? 2   NAG g  C3  1 
HETATM 37201 C C4  . NAG GA 6 .   ? 202.681 160.945 270.244 1.00 213.76 ? 2   NAG g  C4  1 
HETATM 37202 C C5  . NAG GA 6 .   ? 201.791 161.721 269.277 1.00 210.75 ? 2   NAG g  C5  1 
HETATM 37203 C C6  . NAG GA 6 .   ? 201.314 160.828 268.163 1.00 212.14 ? 2   NAG g  C6  1 
HETATM 37204 C C7  . NAG GA 6 .   ? 202.298 162.718 274.411 1.00 213.11 ? 2   NAG g  C7  1 
HETATM 37205 C C8  . NAG GA 6 .   ? 202.619 163.722 275.469 1.00 215.61 ? 2   NAG g  C8  1 
HETATM 37206 N N2  . NAG GA 6 .   ? 202.198 163.161 273.179 1.00 211.14 ? 2   NAG g  N2  1 
HETATM 37207 O O3  . NAG GA 6 .   ? 203.943 161.145 272.353 1.00 204.84 ? 2   NAG g  O3  1 
HETATM 37208 O O4  . NAG GA 6 .   ? 203.838 160.478 269.571 1.00 216.66 ? 2   NAG g  O4  1 
HETATM 37209 O O5  . NAG GA 6 .   ? 200.621 162.168 269.984 1.00 207.41 ? 2   NAG g  O5  1 
HETATM 37210 O O6  . NAG GA 6 .   ? 202.294 159.924 267.673 1.00 219.23 ? 2   NAG g  O6  1 
HETATM 37211 O O7  . NAG GA 6 .   ? 202.136 161.521 274.673 1.00 210.71 ? 2   NAG g  O7  1 
HETATM 37212 C C1  . NAG HA 7 .   ? 190.560 144.304 220.086 1.00 137.99 ? 1   NAG h  C1  1 
HETATM 37213 C C2  . NAG HA 7 .   ? 190.691 142.844 219.652 1.00 140.42 ? 1   NAG h  C2  1 
HETATM 37214 C C3  . NAG HA 7 .   ? 189.385 142.310 219.190 1.00 146.34 ? 1   NAG h  C3  1 
HETATM 37215 C C4  . NAG HA 7 .   ? 188.418 142.411 220.376 1.00 147.44 ? 1   NAG h  C4  1 
HETATM 37216 C C5  . NAG HA 7 .   ? 188.287 143.893 220.739 1.00 145.32 ? 1   NAG h  C5  1 
HETATM 37217 C C6  . NAG HA 7 .   ? 187.363 144.135 221.899 1.00 148.30 ? 1   NAG h  C6  1 
HETATM 37218 C C7  . NAG HA 7 .   ? 192.882 142.398 218.743 1.00 142.10 ? 1   NAG h  C7  1 
HETATM 37219 C C8  . NAG HA 7 .   ? 193.792 142.487 217.571 1.00 150.89 ? 1   NAG h  C8  1 
HETATM 37220 N N2  . NAG HA 7 .   ? 191.642 142.786 218.562 1.00 141.30 ? 1   NAG h  N2  1 
HETATM 37221 O O3  . NAG HA 7 .   ? 189.560 140.941 218.750 1.00 149.16 ? 1   NAG h  O3  1 
HETATM 37222 O O4  . NAG HA 7 .   ? 187.131 141.828 220.064 1.00 154.06 ? 1   NAG h  O4  1 
HETATM 37223 O O5  . NAG HA 7 .   ? 189.575 144.389 221.146 1.00 141.67 ? 1   NAG h  O5  1 
HETATM 37224 O O6  . NAG HA 7 .   ? 187.580 143.306 223.030 1.00 152.63 ? 1   NAG h  O6  1 
HETATM 37225 O O7  . NAG HA 7 .   ? 193.269 141.979 219.836 1.00 144.56 ? 1   NAG h  O7  1 
HETATM 37226 C C1  . NAG HA 7 .   ? 186.834 140.639 220.897 1.00 155.34 ? 2   NAG h  C1  1 
HETATM 37227 C C2  . NAG HA 7 .   ? 185.323 140.473 221.060 1.00 158.61 ? 2   NAG h  C2  1 
HETATM 37228 C C3  . NAG HA 7 .   ? 185.060 139.329 221.981 1.00 163.42 ? 2   NAG h  C3  1 
HETATM 37229 C C4  . NAG HA 7 .   ? 185.630 138.042 221.359 1.00 169.65 ? 2   NAG h  C4  1 
HETATM 37230 C C5  . NAG HA 7 .   ? 187.128 138.286 221.158 1.00 165.49 ? 2   NAG h  C5  1 
HETATM 37231 C C6  . NAG HA 7 .   ? 187.780 137.124 220.457 1.00 167.95 ? 2   NAG h  C6  1 
HETATM 37232 C C7  . NAG HA 7 .   ? 183.644 142.183 221.194 1.00 160.12 ? 2   NAG h  C7  1 
HETATM 37233 C C8  . NAG HA 7 .   ? 183.230 143.486 221.780 1.00 156.29 ? 2   NAG h  C8  1 
HETATM 37234 N N2  . NAG HA 7 .   ? 184.773 141.681 221.620 1.00 154.51 ? 2   NAG h  N2  1 
HETATM 37235 O O3  . NAG HA 7 .   ? 183.632 139.230 222.217 1.00 165.82 ? 2   NAG h  O3  1 
HETATM 37236 O O4  . NAG HA 7 .   ? 185.478 136.950 222.288 1.00 170.13 ? 2   NAG h  O4  1 
HETATM 37237 O O5  . NAG HA 7 .   ? 187.377 139.420 220.316 1.00 160.58 ? 2   NAG h  O5  1 
HETATM 37238 O O6  . NAG HA 7 .   ? 187.561 135.873 221.077 1.00 168.21 ? 2   NAG h  O6  1 
HETATM 37239 O O7  . NAG HA 7 .   ? 182.953 141.600 220.361 1.00 170.70 ? 2   NAG h  O7  1 
HETATM 37240 C C1  . BMA HA 7 .   ? 184.458 135.964 221.890 1.00 173.99 ? 3   BMA h  C1  1 
HETATM 37241 C C2  . BMA HA 7 .   ? 184.657 134.713 222.741 1.00 175.40 ? 3   BMA h  C2  1 
HETATM 37242 C C3  . BMA HA 7 .   ? 183.664 133.667 222.400 1.00 175.66 ? 3   BMA h  C3  1 
HETATM 37243 C C4  . BMA HA 7 .   ? 182.292 134.255 222.668 1.00 177.41 ? 3   BMA h  C4  1 
HETATM 37244 C C5  . BMA HA 7 .   ? 182.070 135.527 221.783 1.00 177.52 ? 3   BMA h  C5  1 
HETATM 37245 C C6  . BMA HA 7 .   ? 180.709 136.260 222.123 1.00 183.95 ? 3   BMA h  C6  1 
HETATM 37246 O O2  . BMA HA 7 .   ? 184.492 135.068 224.023 1.00 179.69 ? 3   BMA h  O2  1 
HETATM 37247 O O3  . BMA HA 7 .   ? 183.892 132.501 223.228 1.00 169.26 ? 3   BMA h  O3  1 
HETATM 37248 O O4  . BMA HA 7 .   ? 181.349 133.271 222.394 1.00 174.46 ? 3   BMA h  O4  1 
HETATM 37249 O O5  . BMA HA 7 .   ? 183.111 136.469 222.123 1.00 173.95 ? 3   BMA h  O5  1 
HETATM 37250 O O6  . BMA HA 7 .   ? 179.508 135.393 222.252 1.00 186.80 ? 3   BMA h  O6  1 
HETATM 37251 C C1  . MAN HA 7 .   ? 179.058 135.220 223.642 1.00 190.32 ? 4   MAN h  C1  1 
HETATM 37252 C C2  . MAN HA 7 .   ? 177.841 134.294 223.667 1.00 192.90 ? 4   MAN h  C2  1 
HETATM 37253 C C3  . MAN HA 7 .   ? 176.644 134.906 223.033 1.00 197.86 ? 4   MAN h  C3  1 
HETATM 37254 C C4  . MAN HA 7 .   ? 176.332 136.175 223.806 1.00 199.69 ? 4   MAN h  C4  1 
HETATM 37255 C C5  . MAN HA 7 .   ? 177.566 137.119 223.726 1.00 200.43 ? 4   MAN h  C5  1 
HETATM 37256 C C6  . MAN HA 7 .   ? 177.284 138.453 224.504 1.00 196.65 ? 4   MAN h  C6  1 
HETATM 37257 O O2  . MAN HA 7 .   ? 177.586 134.016 224.952 1.00 190.64 ? 4   MAN h  O2  1 
HETATM 37258 O O3  . MAN HA 7 .   ? 175.533 133.980 223.105 1.00 194.17 ? 4   MAN h  O3  1 
HETATM 37259 O O4  . MAN HA 7 .   ? 175.224 136.816 223.262 1.00 197.40 ? 4   MAN h  O4  1 
HETATM 37260 O O5  . MAN HA 7 .   ? 178.698 136.462 224.328 1.00 193.63 ? 4   MAN h  O5  1 
HETATM 37261 O O6  . MAN HA 7 .   ? 175.885 138.903 224.395 1.00 197.30 ? 4   MAN h  O6  1 
HETATM 37262 C C1  . NAG IA 5 .   ? 180.182 146.104 246.444 1.00 173.37 ? 1   NAG i  C1  1 
HETATM 37263 C C2  . NAG IA 5 .   ? 179.950 147.366 247.292 1.00 174.32 ? 1   NAG i  C2  1 
HETATM 37264 C C3  . NAG IA 5 .   ? 179.075 147.066 248.444 1.00 176.10 ? 1   NAG i  C3  1 
HETATM 37265 C C4  . NAG IA 5 .   ? 177.705 146.616 247.944 1.00 180.60 ? 1   NAG i  C4  1 
HETATM 37266 C C5  . NAG IA 5 .   ? 177.960 145.366 247.079 1.00 180.34 ? 1   NAG i  C5  1 
HETATM 37267 C C6  . NAG IA 5 .   ? 176.705 144.876 246.403 1.00 179.56 ? 1   NAG i  C6  1 
HETATM 37268 C C7  . NAG IA 5 .   ? 181.869 148.815 247.169 1.00 173.67 ? 1   NAG i  C7  1 
HETATM 37269 C C8  . NAG IA 5 .   ? 183.115 149.284 247.802 1.00 176.85 ? 1   NAG i  C8  1 
HETATM 37270 N N2  . NAG IA 5 .   ? 181.193 147.893 247.807 1.00 172.40 ? 1   NAG i  N2  1 
HETATM 37271 O O3  . NAG IA 5 .   ? 178.967 148.242 249.284 1.00 179.33 ? 1   NAG i  O3  1 
HETATM 37272 O O4  . NAG IA 5 .   ? 176.947 146.352 249.144 1.00 187.18 ? 1   NAG i  O4  1 
HETATM 37273 O O5  . NAG IA 5 .   ? 178.866 145.663 245.988 1.00 176.57 ? 1   NAG i  O5  1 
HETATM 37274 O O6  . NAG IA 5 .   ? 176.898 144.219 245.162 1.00 173.68 ? 1   NAG i  O6  1 
HETATM 37275 O O7  . NAG IA 5 .   ? 181.483 149.278 246.095 1.00 172.29 ? 1   NAG i  O7  1 
HETATM 37276 C C1  . NAG IA 5 .   ? 175.539 146.782 249.057 1.00 189.85 ? 2   NAG i  C1  1 
HETATM 37277 C C2  . NAG IA 5 .   ? 174.830 146.453 250.372 1.00 195.82 ? 2   NAG i  C2  1 
HETATM 37278 C C3  . NAG IA 5 .   ? 173.382 146.776 250.314 1.00 200.27 ? 2   NAG i  C3  1 
HETATM 37279 C C4  . NAG IA 5 .   ? 173.293 148.296 250.104 1.00 202.05 ? 2   NAG i  C4  1 
HETATM 37280 C C5  . NAG IA 5 .   ? 174.013 148.627 248.792 1.00 197.30 ? 2   NAG i  C5  1 
HETATM 37281 C C6  . NAG IA 5 .   ? 174.058 150.116 248.584 1.00 199.32 ? 2   NAG i  C6  1 
HETATM 37282 C C7  . NAG IA 5 .   ? 174.703 144.010 250.092 1.00 195.31 ? 2   NAG i  C7  1 
HETATM 37283 C C8  . NAG IA 5 .   ? 174.996 142.684 250.721 1.00 198.69 ? 2   NAG i  C8  1 
HETATM 37284 N N2  . NAG IA 5 .   ? 175.030 145.075 250.793 1.00 196.20 ? 2   NAG i  N2  1 
HETATM 37285 O O3  . NAG IA 5 .   ? 172.752 146.345 251.545 1.00 203.54 ? 2   NAG i  O3  1 
HETATM 37286 O O4  . NAG IA 5 .   ? 171.916 148.728 250.023 1.00 205.53 ? 2   NAG i  O4  1 
HETATM 37287 O O5  . NAG IA 5 .   ? 175.396 148.217 248.855 1.00 191.27 ? 2   NAG i  O5  1 
HETATM 37288 O O6  . NAG IA 5 .   ? 174.841 150.829 249.530 1.00 194.95 ? 2   NAG i  O6  1 
HETATM 37289 O O7  . NAG IA 5 .   ? 174.179 144.091 248.977 1.00 191.16 ? 2   NAG i  O7  1 
HETATM 37290 C C1  . BMA IA 5 .   ? 171.276 148.948 251.342 1.00 208.11 ? 3   BMA i  C1  1 
HETATM 37291 C C2  . BMA IA 5 .   ? 170.553 150.299 251.323 1.00 208.63 ? 3   BMA i  C2  1 
HETATM 37292 C C3  . BMA IA 5 .   ? 169.907 150.562 252.639 1.00 211.23 ? 3   BMA i  C3  1 
HETATM 37293 C C4  . BMA IA 5 .   ? 168.902 149.449 252.877 1.00 212.76 ? 3   BMA i  C4  1 
HETATM 37294 C C5  . BMA IA 5 .   ? 169.648 148.077 252.895 1.00 211.86 ? 3   BMA i  C5  1 
HETATM 37295 C C6  . BMA IA 5 .   ? 168.638 146.870 253.033 1.00 219.16 ? 3   BMA i  C6  1 
HETATM 37296 O O2  . BMA IA 5 .   ? 169.602 150.237 250.378 1.00 206.41 ? 3   BMA i  O2  1 
HETATM 37297 O O3  . BMA IA 5 .   ? 169.236 151.859 252.619 1.00 214.00 ? 3   BMA i  O3  1 
HETATM 37298 O O4  . BMA IA 5 .   ? 168.277 149.687 254.097 1.00 214.73 ? 3   BMA i  O4  1 
HETATM 37299 O O5  . BMA IA 5 .   ? 170.304 147.900 251.622 1.00 209.79 ? 3   BMA i  O5  1 
HETATM 37300 O O6  . BMA IA 5 .   ? 167.906 146.532 251.797 1.00 223.12 ? 3   BMA i  O6  1 
HETATM 37301 C C1  . MAN IA 5 .   ? 170.006 152.935 253.283 1.00 216.91 ? 4   MAN i  C1  1 
HETATM 37302 C C2  . MAN IA 5 .   ? 169.683 152.978 254.787 1.00 218.61 ? 4   MAN i  C2  1 
HETATM 37303 C C3  . MAN IA 5 .   ? 168.275 153.368 255.063 1.00 219.41 ? 4   MAN i  C3  1 
HETATM 37304 C C4  . MAN IA 5 .   ? 168.078 154.753 254.476 1.00 218.14 ? 4   MAN i  C4  1 
HETATM 37305 C C5  . MAN IA 5 .   ? 168.368 154.692 252.948 1.00 217.48 ? 4   MAN i  C5  1 
HETATM 37306 C C6  . MAN IA 5 .   ? 168.205 156.119 252.310 1.00 213.15 ? 4   MAN i  C6  1 
HETATM 37307 O O2  . MAN IA 5 .   ? 170.491 153.898 255.337 1.00 218.91 ? 4   MAN i  O2  1 
HETATM 37308 O O3  . MAN IA 5 .   ? 168.045 153.380 256.493 1.00 220.95 ? 4   MAN i  O3  1 
HETATM 37309 O O4  . MAN IA 5 .   ? 166.772 155.175 254.704 1.00 217.32 ? 4   MAN i  O4  1 
HETATM 37310 O O5  . MAN IA 5 .   ? 169.732 154.267 252.743 1.00 216.74 ? 4   MAN i  O5  1 
HETATM 37311 O O6  . MAN IA 5 .   ? 167.287 156.990 253.062 1.00 211.95 ? 4   MAN i  O6  1 
HETATM 37312 C C1  . MAN IA 5 .   ? 166.742 145.673 252.045 1.00 228.78 ? 5   MAN i  C1  1 
HETATM 37313 C C2  . MAN IA 5 .   ? 166.254 145.124 250.701 1.00 231.46 ? 5   MAN i  C2  1 
HETATM 37314 C C3  . MAN IA 5 .   ? 165.780 146.211 249.803 1.00 235.05 ? 5   MAN i  C3  1 
HETATM 37315 C C4  . MAN IA 5 .   ? 164.631 146.910 250.505 1.00 236.07 ? 5   MAN i  C4  1 
HETATM 37316 C C5  . MAN IA 5 .   ? 165.137 147.462 251.871 1.00 233.31 ? 5   MAN i  C5  1 
HETATM 37317 C C6  . MAN IA 5 .   ? 163.954 148.141 252.653 1.00 234.11 ? 5   MAN i  C6  1 
HETATM 37318 O O2  . MAN IA 5 .   ? 165.225 144.302 250.958 1.00 230.29 ? 5   MAN i  O2  1 
HETATM 37319 O O3  . MAN IA 5 .   ? 165.342 145.637 248.547 1.00 233.97 ? 5   MAN i  O3  1 
HETATM 37320 O O4  . MAN IA 5 .   ? 164.232 147.984 249.722 1.00 234.61 ? 5   MAN i  O4  1 
HETATM 37321 O O5  . MAN IA 5 .   ? 165.627 146.373 252.680 1.00 230.09 ? 5   MAN i  O5  1 
HETATM 37322 O O6  . MAN IA 5 .   ? 163.083 148.980 251.811 1.00 234.16 ? 5   MAN i  O6  1 
HETATM 37323 C C1  . NAG JA 6 .   ? 213.746 150.436 237.095 1.00 196.20 ? 1   NAG j  C1  1 
HETATM 37324 C C2  . NAG JA 6 .   ? 213.908 151.932 237.378 1.00 200.16 ? 1   NAG j  C2  1 
HETATM 37325 C C3  . NAG JA 6 .   ? 215.160 152.469 236.771 1.00 206.75 ? 1   NAG j  C3  1 
HETATM 37326 C C4  . NAG JA 6 .   ? 216.276 151.612 237.402 1.00 215.71 ? 1   NAG j  C4  1 
HETATM 37327 C C5  . NAG JA 6 .   ? 216.087 150.149 236.988 1.00 212.48 ? 1   NAG j  C5  1 
HETATM 37328 C C6  . NAG JA 6 .   ? 217.195 149.208 237.380 1.00 218.63 ? 1   NAG j  C6  1 
HETATM 37329 C C7  . NAG JA 6 .   ? 211.693 152.911 237.527 1.00 193.99 ? 1   NAG j  C7  1 
HETATM 37330 C C8  . NAG JA 6 .   ? 210.447 153.332 236.822 1.00 186.97 ? 1   NAG j  C8  1 
HETATM 37331 N N2  . NAG JA 6 .   ? 212.736 152.576 236.790 1.00 197.33 ? 1   NAG j  N2  1 
HETATM 37332 O O3  . NAG JA 6 .   ? 215.297 153.867 237.124 1.00 207.15 ? 1   NAG j  O3  1 
HETATM 37333 O O4  . NAG JA 6 .   ? 217.637 152.020 237.130 1.00 222.72 ? 1   NAG j  O4  1 
HETATM 37334 O O5  . NAG JA 6 .   ? 214.877 149.694 237.586 1.00 200.93 ? 1   NAG j  O5  1 
HETATM 37335 O O6  . NAG JA 6 .   ? 218.495 149.634 237.009 1.00 224.26 ? 1   NAG j  O6  1 
HETATM 37336 O O7  . NAG JA 6 .   ? 211.764 152.874 238.753 1.00 193.67 ? 1   NAG j  O7  1 
HETATM 37337 C C1  . NAG JA 6 .   ? 218.279 152.936 238.126 1.00 226.89 ? 2   NAG j  C1  1 
HETATM 37338 C C2  . NAG JA 6 .   ? 218.838 152.172 239.372 1.00 231.53 ? 2   NAG j  C2  1 
HETATM 37339 C C3  . NAG JA 6 .   ? 219.581 153.108 240.261 1.00 233.33 ? 2   NAG j  C3  1 
HETATM 37340 C C4  . NAG JA 6 .   ? 220.737 153.709 239.468 1.00 237.09 ? 2   NAG j  C4  1 
HETATM 37341 C C5  . NAG JA 6 .   ? 220.180 154.483 238.283 1.00 234.44 ? 2   NAG j  C5  1 
HETATM 37342 C C6  . NAG JA 6 .   ? 221.309 155.009 237.436 1.00 229.88 ? 2   NAG j  C6  1 
HETATM 37343 C C7  . NAG JA 6 .   ? 217.755 150.436 240.714 1.00 230.27 ? 2   NAG j  C7  1 
HETATM 37344 C C8  . NAG JA 6 .   ? 216.490 149.993 241.378 1.00 211.16 ? 2   NAG j  C8  1 
HETATM 37345 N N2  . NAG JA 6 .   ? 217.753 151.638 240.180 1.00 227.93 ? 2   NAG j  N2  1 
HETATM 37346 O O3  . NAG JA 6 .   ? 220.052 152.386 241.426 1.00 234.81 ? 2   NAG j  O3  1 
HETATM 37347 O O4  . NAG JA 6 .   ? 221.494 154.568 240.306 1.00 231.97 ? 2   NAG j  O4  1 
HETATM 37348 O O5  . NAG JA 6 .   ? 219.428 153.566 237.470 1.00 230.57 ? 2   NAG j  O5  1 
HETATM 37349 O O6  . NAG JA 6 .   ? 222.509 155.273 238.149 1.00 230.80 ? 2   NAG j  O6  1 
HETATM 37350 O O7  . NAG JA 6 .   ? 218.757 149.717 240.669 1.00 229.25 ? 2   NAG j  O7  1 
HETATM 37351 C C1  . NAG KA 8 .   ? 181.721 133.806 259.681 1.00 212.80 ? 1   NAG k  C1  1 
HETATM 37352 C C2  . NAG KA 8 .   ? 180.246 134.206 259.912 1.00 215.61 ? 1   NAG k  C2  1 
HETATM 37353 C C3  . NAG KA 8 .   ? 179.888 133.895 261.324 1.00 220.37 ? 1   NAG k  C3  1 
HETATM 37354 C C4  . NAG KA 8 .   ? 180.077 132.385 261.562 1.00 227.98 ? 1   NAG k  C4  1 
HETATM 37355 C C5  . NAG KA 8 .   ? 181.545 132.053 261.295 1.00 227.45 ? 1   NAG k  C5  1 
HETATM 37356 C C6  . NAG KA 8 .   ? 181.814 130.576 261.398 1.00 233.68 ? 1   NAG k  C6  1 
HETATM 37357 C C7  . NAG KA 8 .   ? 179.568 136.124 258.581 1.00 208.80 ? 1   NAG k  C7  1 
HETATM 37358 C C8  . NAG KA 8 .   ? 179.646 137.600 258.359 1.00 204.60 ? 1   NAG k  C8  1 
HETATM 37359 N N2  . NAG KA 8 .   ? 180.102 135.640 259.685 1.00 211.48 ? 1   NAG k  N2  1 
HETATM 37360 O O3  . NAG KA 8 .   ? 178.512 134.282 261.568 1.00 222.79 ? 1   NAG k  O3  1 
HETATM 37361 O O4  . NAG KA 8 .   ? 179.789 132.057 262.935 1.00 236.84 ? 1   NAG k  O4  1 
HETATM 37362 O O5  . NAG KA 8 .   ? 181.887 132.391 259.949 1.00 218.72 ? 1   NAG k  O5  1 
HETATM 37363 O O6  . NAG KA 8 .   ? 182.811 130.087 260.512 1.00 229.66 ? 1   NAG k  O6  1 
HETATM 37364 O O7  . NAG KA 8 .   ? 179.020 135.371 257.769 1.00 203.61 ? 1   NAG k  O7  1 
HETATM 37365 C C1  . NAG KA 8 .   ? 178.405 131.605 263.189 1.00 242.56 ? 2   NAG k  C1  1 
HETATM 37366 C C2  . NAG KA 8 .   ? 178.446 130.351 264.066 1.00 247.72 ? 2   NAG k  C2  1 
HETATM 37367 C C3  . NAG KA 8 .   ? 177.062 129.881 264.337 1.00 253.54 ? 2   NAG k  C3  1 
HETATM 37368 C C4  . NAG KA 8 .   ? 176.317 130.989 265.096 1.00 255.56 ? 2   NAG k  C4  1 
HETATM 37369 C C5  . NAG KA 8 .   ? 176.309 132.232 264.202 1.00 250.93 ? 2   NAG k  C5  1 
HETATM 37370 C C6  . NAG KA 8 .   ? 175.701 133.399 264.941 1.00 252.46 ? 2   NAG k  C6  1 
HETATM 37371 C C7  . NAG KA 8 .   ? 180.141 128.626 263.978 1.00 248.35 ? 2   NAG k  C7  1 
HETATM 37372 C C8  . NAG KA 8 .   ? 180.791 127.542 263.186 1.00 249.70 ? 2   NAG k  C8  1 
HETATM 37373 N N2  . NAG KA 8 .   ? 179.167 129.289 263.394 1.00 246.91 ? 2   NAG k  N2  1 
HETATM 37374 O O3  . NAG KA 8 .   ? 177.125 128.643 265.090 1.00 254.29 ? 2   NAG k  O3  1 
HETATM 37375 O O4  . NAG KA 8 .   ? 174.954 130.582 265.338 1.00 257.39 ? 2   NAG k  O4  1 
HETATM 37376 O O5  . NAG KA 8 .   ? 177.657 132.640 263.895 1.00 245.67 ? 2   NAG k  O5  1 
HETATM 37377 O O6  . NAG KA 8 .   ? 176.516 133.951 265.964 1.00 252.62 ? 2   NAG k  O6  1 
HETATM 37378 O O7  . NAG KA 8 .   ? 180.500 128.890 265.131 1.00 253.29 ? 2   NAG k  O7  1 
HETATM 37379 C C1  . BMA KA 8 .   ? 174.746 129.866 266.615 1.00 259.14 ? 3   BMA k  C1  1 
HETATM 37380 C C2  . BMA KA 8 .   ? 173.485 130.419 267.283 1.00 261.10 ? 3   BMA k  C2  1 
HETATM 37381 C C3  . BMA KA 8 .   ? 173.222 129.732 268.576 1.00 261.27 ? 3   BMA k  C3  1 
HETATM 37382 C C4  . BMA KA 8 .   ? 173.033 128.258 268.273 1.00 261.06 ? 3   BMA k  C4  1 
HETATM 37383 C C5  . BMA KA 8 .   ? 174.322 127.704 267.600 1.00 260.67 ? 3   BMA k  C5  1 
HETATM 37384 C C6  . BMA KA 8 .   ? 174.114 126.195 267.208 1.00 259.94 ? 3   BMA k  C6  1 
HETATM 37385 O O2  . BMA KA 8 .   ? 172.456 130.198 266.450 1.00 260.16 ? 3   BMA k  O2  1 
HETATM 37386 O O3  . BMA KA 8 .   ? 172.031 130.286 269.188 1.00 259.74 ? 3   BMA k  O3  1 
HETATM 37387 O O4  . BMA KA 8 .   ? 172.789 127.575 269.458 1.00 256.06 ? 3   BMA k  O4  1 
HETATM 37388 O O5  . BMA KA 8 .   ? 174.557 128.435 266.380 1.00 258.52 ? 3   BMA k  O5  1 
HETATM 37389 O O6  . BMA KA 8 .   ? 173.356 125.410 268.201 1.00 257.45 ? 3   BMA k  O6  1 
HETATM 37390 C C1  . NAG LA 8 .   ? 180.299 140.017 242.805 1.00 196.20 ? 1   NAG l  C1  1 
HETATM 37391 C C2  . NAG LA 8 .   ? 179.692 140.976 241.765 1.00 198.26 ? 1   NAG l  C2  1 
HETATM 37392 C C3  . NAG LA 8 .   ? 178.268 140.619 241.547 1.00 204.13 ? 1   NAG l  C3  1 
HETATM 37393 C C4  . NAG LA 8 .   ? 178.203 139.185 241.020 1.00 213.34 ? 1   NAG l  C4  1 
HETATM 37394 C C5  . NAG LA 8 .   ? 178.842 138.278 242.071 1.00 213.73 ? 1   NAG l  C5  1 
HETATM 37395 C C6  . NAG LA 8 .   ? 178.902 136.844 241.609 1.00 222.81 ? 1   NAG l  C6  1 
HETATM 37396 C C7  . NAG LA 8 .   ? 180.432 143.277 241.655 1.00 186.53 ? 1   NAG l  C7  1 
HETATM 37397 C C8  . NAG LA 8 .   ? 180.359 144.631 242.264 1.00 181.70 ? 1   NAG l  C8  1 
HETATM 37398 N N2  . NAG LA 8 .   ? 179.735 142.340 242.248 1.00 192.06 ? 1   NAG l  N2  1 
HETATM 37399 O O3  . NAG LA 8 .   ? 177.673 141.551 240.608 1.00 204.41 ? 1   NAG l  O3  1 
HETATM 37400 O O4  . NAG LA 8 .   ? 176.826 138.811 240.867 1.00 222.06 ? 1   NAG l  O4  1 
HETATM 37401 O O5  . NAG LA 8 .   ? 180.204 138.653 242.304 1.00 202.70 ? 1   NAG l  O5  1 
HETATM 37402 O O6  . NAG LA 8 .   ? 179.504 136.644 240.338 1.00 223.27 ? 1   NAG l  O6  1 
HETATM 37403 O O7  . NAG LA 8 .   ? 181.107 143.038 240.650 1.00 186.33 ? 1   NAG l  O7  1 
HETATM 37404 C C1  . NAG LA 8 .   ? 176.430 138.601 239.465 1.00 226.58 ? 2   NAG l  C1  1 
HETATM 37405 C C2  . NAG LA 8 .   ? 175.165 137.748 239.446 1.00 231.81 ? 2   NAG l  C2  1 
HETATM 37406 C C3  . NAG LA 8 .   ? 174.750 137.490 238.040 1.00 235.94 ? 2   NAG l  C3  1 
HETATM 37407 C C4  . NAG LA 8 .   ? 174.460 138.848 237.374 1.00 237.49 ? 2   NAG l  C4  1 
HETATM 37408 C C5  . NAG LA 8 .   ? 175.750 139.669 237.430 1.00 230.74 ? 2   NAG l  C5  1 
HETATM 37409 C C6  . NAG LA 8 .   ? 175.511 141.031 236.836 1.00 231.24 ? 2   NAG l  C6  1 
HETATM 37410 C C7  . NAG LA 8 .   ? 174.758 136.048 241.132 1.00 235.90 ? 2   NAG l  C7  1 
HETATM 37411 C C8  . NAG LA 8 .   ? 175.191 134.752 241.736 1.00 236.49 ? 2   NAG l  C8  1 
HETATM 37412 N N2  . NAG LA 8 .   ? 175.450 136.487 240.103 1.00 234.41 ? 2   NAG l  N2  1 
HETATM 37413 O O3  . NAG LA 8 .   ? 173.580 136.636 238.059 1.00 238.60 ? 2   NAG l  O3  1 
HETATM 37414 O O4  . NAG LA 8 .   ? 174.088 138.683 235.988 1.00 239.23 ? 2   NAG l  O4  1 
HETATM 37415 O O5  . NAG LA 8 .   ? 176.164 139.865 238.794 1.00 225.70 ? 2   NAG l  O5  1 
HETATM 37416 O O6  . NAG LA 8 .   ? 175.189 140.996 235.455 1.00 236.16 ? 2   NAG l  O6  1 
HETATM 37417 O O7  . NAG LA 8 .   ? 173.791 136.681 241.572 1.00 238.46 ? 2   NAG l  O7  1 
HETATM 37418 C C1  . BMA LA 8 .   ? 172.626 138.561 235.775 1.00 244.23 ? 3   BMA l  C1  1 
HETATM 37419 C C2  . BMA LA 8 .   ? 172.023 139.948 235.504 1.00 242.90 ? 3   BMA l  C2  1 
HETATM 37420 C C3  . BMA LA 8 .   ? 170.555 139.854 235.284 1.00 242.92 ? 3   BMA l  C3  1 
HETATM 37421 C C4  . BMA LA 8 .   ? 170.329 138.953 234.084 1.00 244.23 ? 3   BMA l  C4  1 
HETATM 37422 C C5  . BMA LA 8 .   ? 170.936 137.549 234.376 1.00 242.62 ? 3   BMA l  C5  1 
HETATM 37423 C C6  . BMA LA 8 .   ? 170.773 136.608 233.126 1.00 233.85 ? 3   BMA l  C6  1 
HETATM 37424 O O2  . BMA LA 8 .   ? 172.604 140.443 234.401 1.00 242.38 ? 3   BMA l  O2  1 
HETATM 37425 O O3  . BMA LA 8 .   ? 170.018 141.178 235.040 1.00 240.57 ? 3   BMA l  O3  1 
HETATM 37426 O O4  . BMA LA 8 .   ? 168.966 138.837 233.845 1.00 241.33 ? 3   BMA l  O4  1 
HETATM 37427 O O5  . BMA LA 8 .   ? 172.347 137.704 234.623 1.00 241.36 ? 3   BMA l  O5  1 
HETATM 37428 O O6  . BMA LA 8 .   ? 169.459 136.700 232.464 1.00 235.97 ? 3   BMA l  O6  1 
HETATM 37429 C C1  . NAG MA 5 .   ? 200.656 211.626 207.463 1.00 175.95 ? 1   NAG m  C1  1 
HETATM 37430 C C2  . NAG MA 5 .   ? 201.036 210.744 206.278 1.00 175.03 ? 1   NAG m  C2  1 
HETATM 37431 C C3  . NAG MA 5 .   ? 201.687 211.523 205.195 1.00 186.40 ? 1   NAG m  C3  1 
HETATM 37432 C C4  . NAG MA 5 .   ? 200.629 212.520 204.650 1.00 196.69 ? 1   NAG m  C4  1 
HETATM 37433 C C5  . NAG MA 5 .   ? 200.227 213.373 205.860 1.00 190.72 ? 1   NAG m  C5  1 
HETATM 37434 C C6  . NAG MA 5 .   ? 199.129 214.333 205.479 1.00 199.80 ? 1   NAG m  C6  1 
HETATM 37435 C C7  . NAG MA 5 .   ? 203.105 209.674 207.021 1.00 170.35 ? 1   NAG m  C7  1 
HETATM 37436 C C8  . NAG MA 5 .   ? 203.783 208.370 207.201 1.00 170.28 ? 1   NAG m  C8  1 
HETATM 37437 N N2  . NAG MA 5 .   ? 201.858 209.604 206.630 1.00 168.30 ? 1   NAG m  N2  1 
HETATM 37438 O O3  . NAG MA 5 .   ? 202.218 210.546 204.262 1.00 187.64 ? 1   NAG m  O3  1 
HETATM 37439 O O4  . NAG MA 5 .   ? 201.122 213.458 203.657 1.00 202.50 ? 1   NAG m  O4  1 
HETATM 37440 O O5  . NAG MA 5 .   ? 199.694 212.588 206.937 1.00 180.58 ? 1   NAG m  O5  1 
HETATM 37441 O O6  . NAG MA 5 .   ? 199.445 215.176 204.387 1.00 205.25 ? 1   NAG m  O6  1 
HETATM 37442 O O7  . NAG MA 5 .   ? 203.690 210.740 207.234 1.00 174.52 ? 1   NAG m  O7  1 
HETATM 37443 C C1  . NAG MA 5 .   ? 201.517 212.866 202.365 1.00 208.10 ? 2   NAG m  C1  1 
HETATM 37444 C C2  . NAG MA 5 .   ? 200.462 213.116 201.273 1.00 215.27 ? 2   NAG m  C2  1 
HETATM 37445 C C3  . NAG MA 5 .   ? 200.955 212.409 200.058 1.00 220.17 ? 2   NAG m  C3  1 
HETATM 37446 C C4  . NAG MA 5 .   ? 202.311 212.948 199.580 1.00 223.86 ? 2   NAG m  C4  1 
HETATM 37447 C C5  . NAG MA 5 .   ? 203.279 212.793 200.755 1.00 214.10 ? 2   NAG m  C5  1 
HETATM 37448 C C6  . NAG MA 5 .   ? 204.600 213.489 200.516 1.00 218.49 ? 2   NAG m  C6  1 
HETATM 37449 C C7  . NAG MA 5 .   ? 198.032 213.210 201.463 1.00 213.15 ? 2   NAG m  C7  1 
HETATM 37450 C C8  . NAG MA 5 .   ? 196.760 212.546 201.897 1.00 199.02 ? 2   NAG m  C8  1 
HETATM 37451 N N2  . NAG MA 5 .   ? 199.167 212.561 201.657 1.00 213.69 ? 2   NAG m  N2  1 
HETATM 37452 O O3  . NAG MA 5 .   ? 199.962 212.558 199.013 1.00 223.28 ? 2   NAG m  O3  1 
HETATM 37453 O O4  . NAG MA 5 .   ? 202.709 212.018 198.556 1.00 228.03 ? 2   NAG m  O4  1 
HETATM 37454 O O5  . NAG MA 5 .   ? 202.794 213.428 201.936 1.00 209.43 ? 2   NAG m  O5  1 
HETATM 37455 O O6  . NAG MA 5 .   ? 205.054 214.383 201.529 1.00 213.50 ? 2   NAG m  O6  1 
HETATM 37456 O O7  . NAG MA 5 .   ? 198.029 214.328 200.938 1.00 214.60 ? 2   NAG m  O7  1 
HETATM 37457 C C1  . BMA MA 5 .   ? 203.282 212.619 197.344 1.00 235.92 ? 3   BMA m  C1  1 
HETATM 37458 C C2  . BMA MA 5 .   ? 203.337 211.545 196.261 1.00 236.96 ? 3   BMA m  C2  1 
HETATM 37459 C C3  . BMA MA 5 .   ? 203.978 212.099 195.033 1.00 239.57 ? 3   BMA m  C3  1 
HETATM 37460 C C4  . BMA MA 5 .   ? 203.132 213.261 194.529 1.00 246.16 ? 3   BMA m  C4  1 
HETATM 37461 C C5  . BMA MA 5 .   ? 203.084 214.328 195.670 1.00 247.33 ? 3   BMA m  C5  1 
HETATM 37462 C C6  . BMA MA 5 .   ? 202.167 215.550 195.279 1.00 254.33 ? 3   BMA m  C6  1 
HETATM 37463 O O2  . BMA MA 5 .   ? 202.062 211.205 196.016 1.00 237.94 ? 3   BMA m  O2  1 
HETATM 37464 O O3  . BMA MA 5 .   ? 204.269 211.036 194.059 1.00 237.91 ? 3   BMA m  O3  1 
HETATM 37465 O O4  . BMA MA 5 .   ? 203.725 213.810 193.395 1.00 247.45 ? 3   BMA m  O4  1 
HETATM 37466 O O5  . BMA MA 5 .   ? 202.502 213.749 196.853 1.00 240.89 ? 3   BMA m  O5  1 
HETATM 37467 O O6  . BMA MA 5 .   ? 202.886 216.791 194.926 1.00 261.74 ? 3   BMA m  O6  1 
HETATM 37468 C C1  . MAN MA 5 .   ? 203.203 210.072 194.059 1.00 30.00  ? 4   MAN m  C1  1 
HETATM 37469 C C2  . MAN MA 5 .   ? 203.612 208.928 193.146 1.00 30.00  ? 4   MAN m  C2  1 
HETATM 37470 C C3  . MAN MA 5 .   ? 203.819 209.487 191.747 1.00 30.00  ? 4   MAN m  C3  1 
HETATM 37471 C C4  . MAN MA 5 .   ? 202.527 210.154 191.291 1.00 30.00  ? 4   MAN m  C4  1 
HETATM 37472 C C5  . MAN MA 5 .   ? 202.103 211.204 192.313 1.00 30.00  ? 4   MAN m  C5  1 
HETATM 37473 C C6  . MAN MA 5 .   ? 200.643 211.584 192.083 1.00 30.00  ? 4   MAN m  C6  1 
HETATM 37474 O O2  . MAN MA 5 .   ? 202.523 207.994 193.009 1.00 30.00  ? 4   MAN m  O2  1 
HETATM 37475 O O3  . MAN MA 5 .   ? 203.792 208.410 190.800 1.00 30.00  ? 4   MAN m  O3  1 
HETATM 37476 O O4  . MAN MA 5 .   ? 202.852 211.107 190.256 1.00 30.00  ? 4   MAN m  O4  1 
HETATM 37477 O O5  . MAN MA 5 .   ? 201.985 210.614 193.592 1.00 30.00  ? 4   MAN m  O5  1 
HETATM 37478 O O6  . MAN MA 5 .   ? 199.778 210.578 192.625 1.00 30.00  ? 4   MAN m  O6  1 
HETATM 37479 C C1  . MAN MA 5 .   ? 203.672 217.516 195.219 1.00 264.79 ? 5   MAN m  C1  1 
HETATM 37480 C C2  . MAN MA 5 .   ? 202.882 218.792 195.533 1.00 272.03 ? 5   MAN m  C2  1 
HETATM 37481 C C3  . MAN MA 5 .   ? 202.505 219.531 194.302 1.00 276.01 ? 5   MAN m  C3  1 
HETATM 37482 C C4  . MAN MA 5 .   ? 203.799 219.892 193.592 1.00 275.47 ? 5   MAN m  C4  1 
HETATM 37483 C C5  . MAN MA 5 .   ? 204.573 218.581 193.257 1.00 272.71 ? 5   MAN m  C5  1 
HETATM 37484 C C6  . MAN MA 5 .   ? 205.940 218.880 192.535 1.00 272.65 ? 5   MAN m  C6  1 
HETATM 37485 O O2  . MAN MA 5 .   ? 203.673 219.577 196.276 1.00 268.04 ? 5   MAN m  O2  1 
HETATM 37486 O O3  . MAN MA 5 .   ? 201.768 220.722 194.669 1.00 277.92 ? 5   MAN m  O3  1 
HETATM 37487 O O4  . MAN MA 5 .   ? 203.504 220.587 192.425 1.00 279.36 ? 5   MAN m  O4  1 
HETATM 37488 O O5  . MAN MA 5 .   ? 204.878 217.897 194.490 1.00 265.90 ? 5   MAN m  O5  1 
HETATM 37489 O O6  . MAN MA 5 .   ? 205.917 220.064 191.659 1.00 273.06 ? 5   MAN m  O6  1 
HETATM 37490 C C1  . NAG NA 6 .   ? 185.957 202.295 271.377 1.00 203.02 ? 1   NAG n  C1  1 
HETATM 37491 C C2  . NAG NA 6 .   ? 186.178 203.106 270.091 1.00 202.15 ? 1   NAG n  C2  1 
HETATM 37492 C C3  . NAG NA 6 .   ? 187.105 204.233 270.367 1.00 203.42 ? 1   NAG n  C3  1 
HETATM 37493 C C4  . NAG NA 6 .   ? 186.497 205.126 271.455 1.00 206.37 ? 1   NAG n  C4  1 
HETATM 37494 C C5  . NAG NA 6 .   ? 186.286 204.263 272.698 1.00 207.58 ? 1   NAG n  C5  1 
HETATM 37495 C C6  . NAG NA 6 .   ? 185.628 205.051 273.801 1.00 208.96 ? 1   NAG n  C6  1 
HETATM 37496 C C7  . NAG NA 6 .   ? 186.492 202.205 267.873 1.00 197.65 ? 1   NAG n  C7  1 
HETATM 37497 C C8  . NAG NA 6 .   ? 187.250 201.233 267.039 1.00 191.84 ? 1   NAG n  C8  1 
HETATM 37498 N N2  . NAG NA 6 .   ? 186.804 202.217 269.138 1.00 200.26 ? 1   NAG n  N2  1 
HETATM 37499 O O3  . NAG NA 6 .   ? 187.298 204.982 269.141 1.00 201.50 ? 1   NAG n  O3  1 
HETATM 37500 O O4  . NAG NA 6 .   ? 187.428 206.169 271.805 1.00 207.49 ? 1   NAG n  O4  1 
HETATM 37501 O O5  . NAG NA 6 .   ? 185.405 203.168 272.404 1.00 202.96 ? 1   NAG n  O5  1 
HETATM 37502 O O6  . NAG NA 6 .   ? 184.857 204.289 274.717 1.00 202.17 ? 1   NAG n  O6  1 
HETATM 37503 O O7  . NAG NA 6 .   ? 185.625 202.954 267.409 1.00 197.88 ? 1   NAG n  O7  1 
HETATM 37504 C C1  . NAG NA 6 .   ? 187.218 207.442 271.090 1.00 207.67 ? 2   NAG n  C1  1 
HETATM 37505 C C2  . NAG NA 6 .   ? 187.435 208.596 272.072 1.00 210.93 ? 2   NAG n  C2  1 
HETATM 37506 C C3  . NAG NA 6 .   ? 187.197 209.899 271.399 1.00 211.21 ? 2   NAG n  C3  1 
HETATM 37507 C C4  . NAG NA 6 .   ? 188.190 209.981 270.244 1.00 213.76 ? 2   NAG n  C4  1 
HETATM 37508 C C5  . NAG NA 6 .   ? 187.963 208.823 269.277 1.00 210.75 ? 2   NAG n  C5  1 
HETATM 37509 C C6  . NAG NA 6 .   ? 188.975 208.856 268.163 1.00 212.14 ? 2   NAG n  C6  1 
HETATM 37510 C C7  . NAG NA 6 .   ? 186.846 208.763 274.411 1.00 213.11 ? 2   NAG n  C7  1 
HETATM 37511 C C8  . NAG NA 6 .   ? 185.816 208.539 275.469 1.00 215.61 ? 2   NAG n  C8  1 
HETATM 37512 N N2  . NAG NA 6 .   ? 186.512 208.455 273.179 1.00 211.14 ? 2   NAG n  N2  1 
HETATM 37513 O O3  . NAG NA 6 .   ? 187.386 210.974 272.353 1.00 204.84 ? 2   NAG n  O3  1 
HETATM 37514 O O4  . NAG NA 6 .   ? 188.016 211.217 269.571 1.00 216.66 ? 2   NAG n  O4  1 
HETATM 37515 O O5  . NAG NA 6 .   ? 188.161 207.586 269.984 1.00 207.41 ? 2   NAG n  O5  1 
HETATM 37516 O O6  . NAG NA 6 .   ? 189.268 210.157 267.673 1.00 219.23 ? 2   NAG n  O6  1 
HETATM 37517 O O7  . NAG NA 6 .   ? 187.964 209.221 274.673 1.00 210.71 ? 2   NAG n  O7  1 
HETATM 37518 C C1  . NAG OA 7 .   ? 208.662 207.805 220.086 1.00 137.99 ? 1   NAG o  C1  1 
HETATM 37519 C C2  . NAG OA 7 .   ? 209.861 208.648 219.652 1.00 140.42 ? 1   NAG o  C2  1 
HETATM 37520 C C3  . NAG OA 7 .   ? 210.977 207.784 219.190 1.00 146.34 ? 1   NAG o  C3  1 
HETATM 37521 C C4  . NAG OA 7 .   ? 211.373 206.896 220.376 1.00 147.44 ? 1   NAG o  C4  1 
HETATM 37522 C C5  . NAG OA 7 .   ? 210.155 206.042 220.739 1.00 145.32 ? 1   NAG o  C5  1 
HETATM 37523 C C6  . NAG OA 7 .   ? 210.407 205.120 221.899 1.00 148.30 ? 1   NAG o  C6  1 
HETATM 37524 C C7  . NAG OA 7 .   ? 209.152 210.768 218.743 1.00 142.10 ? 1   NAG o  C7  1 
HETATM 37525 C C8  . NAG OA 7 .   ? 208.620 211.512 217.571 1.00 150.89 ? 1   NAG o  C8  1 
HETATM 37526 N N2  . NAG OA 7 .   ? 209.436 209.501 218.562 1.00 141.30 ? 1   NAG o  N2  1 
HETATM 37527 O O3  . NAG OA 7 .   ? 212.075 208.620 218.750 1.00 149.16 ? 1   NAG o  O3  1 
HETATM 37528 O O4  . NAG OA 7 .   ? 212.521 206.073 220.064 1.00 154.06 ? 1   NAG o  O4  1 
HETATM 37529 O O5  . NAG OA 7 .   ? 209.081 206.909 221.146 1.00 141.67 ? 1   NAG o  O5  1 
HETATM 37530 O O6  . NAG OA 7 .   ? 211.016 205.723 223.030 1.00 152.63 ? 1   NAG o  O6  1 
HETATM 37531 O O7  . NAG OA 7 .   ? 209.321 211.313 219.836 1.00 144.56 ? 1   NAG o  O7  1 
HETATM 37532 C C1  . NAG OA 7 .   ? 213.699 206.411 220.897 1.00 155.34 ? 2   NAG o  C1  1 
HETATM 37533 C C2  . NAG OA 7 .   ? 214.599 205.185 221.060 1.00 158.61 ? 2   NAG o  C2  1 
HETATM 37534 C C3  . NAG OA 7 .   ? 215.721 205.529 221.981 1.00 163.42 ? 2   NAG o  C3  1 
HETATM 37535 C C4  . NAG OA 7 .   ? 216.550 206.666 221.359 1.00 169.65 ? 2   NAG o  C4  1 
HETATM 37536 C C5  . NAG OA 7 .   ? 215.590 207.841 221.158 1.00 165.49 ? 2   NAG o  C5  1 
HETATM 37537 C C6  . NAG OA 7 .   ? 216.270 208.987 220.457 1.00 167.95 ? 2   NAG o  C6  1 
HETATM 37538 C C7  . NAG OA 7 .   ? 213.957 202.876 221.194 1.00 160.12 ? 2   NAG o  C7  1 
HETATM 37539 C C8  . NAG OA 7 .   ? 213.036 201.866 221.780 1.00 156.29 ? 2   NAG o  C8  1 
HETATM 37540 N N2  . NAG OA 7 .   ? 213.827 204.105 221.620 1.00 154.51 ? 2   NAG o  N2  1 
HETATM 37541 O O3  . NAG OA 7 .   ? 216.521 204.342 222.217 1.00 165.82 ? 2   NAG o  O3  1 
HETATM 37542 O O4  . NAG OA 7 .   ? 217.572 207.081 222.288 1.00 170.13 ? 2   NAG o  O4  1 
HETATM 37543 O O5  . NAG OA 7 .   ? 214.483 207.490 220.316 1.00 160.58 ? 2   NAG o  O5  1 
HETATM 37544 O O6  . NAG OA 7 .   ? 217.463 209.423 221.077 1.00 168.21 ? 2   NAG o  O6  1 
HETATM 37545 O O7  . NAG OA 7 .   ? 214.807 202.569 220.361 1.00 170.70 ? 2   NAG o  O7  1 
HETATM 37546 C C1  . BMA OA 7 .   ? 218.936 206.690 221.890 1.00 173.99 ? 3   BMA o  C1  1 
HETATM 37547 C C2  . BMA OA 7 .   ? 219.920 207.488 222.741 1.00 175.40 ? 3   BMA o  C2  1 
HETATM 37548 C C3  . BMA OA 7 .   ? 221.322 207.151 222.400 1.00 175.66 ? 3   BMA o  C3  1 
HETATM 37549 C C4  . BMA OA 7 .   ? 221.499 205.669 222.668 1.00 177.41 ? 3   BMA o  C4  1 
HETATM 37550 C C5  . BMA OA 7 .   ? 220.508 204.841 221.783 1.00 177.52 ? 3   BMA o  C5  1 
HETATM 37551 C C6  . BMA OA 7 .   ? 220.554 203.296 222.123 1.00 183.95 ? 3   BMA o  C6  1 
HETATM 37552 O O2  . BMA OA 7 .   ? 219.695 207.168 224.023 1.00 179.69 ? 3   BMA o  O2  1 
HETATM 37553 O O3  . BMA OA 7 .   ? 222.218 207.932 223.228 1.00 169.26 ? 3   BMA o  O3  1 
HETATM 37554 O O4  . BMA OA 7 .   ? 222.822 205.344 222.394 1.00 174.46 ? 3   BMA o  O4  1 
HETATM 37555 O O5  . BMA OA 7 .   ? 219.172 205.271 222.123 1.00 173.95 ? 3   BMA o  O5  1 
HETATM 37556 O O6  . BMA OA 7 .   ? 221.905 202.689 222.252 1.00 186.80 ? 3   BMA o  O6  1 
HETATM 37557 C C1  . MAN OA 7 .   ? 222.280 202.386 223.642 1.00 190.32 ? 4   MAN o  C1  1 
HETATM 37558 C C2  . MAN OA 7 .   ? 223.691 201.795 223.667 1.00 192.90 ? 4   MAN o  C2  1 
HETATM 37559 C C3  . MAN OA 7 .   ? 223.759 200.452 223.033 1.00 197.86 ? 4   MAN o  C3  1 
HETATM 37560 C C4  . MAN OA 7 .   ? 222.816 199.548 223.806 1.00 199.69 ? 4   MAN o  C4  1 
HETATM 37561 C C5  . MAN OA 7 .   ? 221.382 200.144 223.726 1.00 200.43 ? 4   MAN o  C5  1 
HETATM 37562 C C6  . MAN OA 7 .   ? 220.367 199.233 224.504 1.00 196.65 ? 4   MAN o  C6  1 
HETATM 37563 O O2  . MAN OA 7 .   ? 224.059 201.713 224.952 1.00 190.64 ? 4   MAN o  O2  1 
HETATM 37564 O O3  . MAN OA 7 .   ? 225.117 199.953 223.105 1.00 194.17 ? 4   MAN o  O3  1 
HETATM 37565 O O4  . MAN OA 7 .   ? 222.815 198.267 223.262 1.00 197.40 ? 4   MAN o  O4  1 
HETATM 37566 O O5  . MAN OA 7 .   ? 221.385 201.453 224.328 1.00 193.63 ? 4   MAN o  O5  1 
HETATM 37567 O O6  . MAN OA 7 .   ? 220.677 197.796 224.395 1.00 197.30 ? 4   MAN o  O6  1 
HETATM 37568 C C1  . NAG PA 5 .   ? 212.292 197.917 246.444 1.00 173.37 ? 1   NAG p  C1  1 
HETATM 37569 C C2  . NAG PA 5 .   ? 211.315 197.085 247.292 1.00 174.32 ? 1   NAG p  C2  1 
HETATM 37570 C C3  . NAG PA 5 .   ? 212.013 196.477 248.444 1.00 176.10 ? 1   NAG p  C3  1 
HETATM 37571 C C4  . NAG PA 5 .   ? 213.087 195.516 247.944 1.00 180.60 ? 1   NAG p  C4  1 
HETATM 37572 C C5  . NAG PA 5 .   ? 214.043 196.362 247.079 1.00 180.34 ? 1   NAG p  C5  1 
HETATM 37573 C C6  . NAG PA 5 .   ? 215.094 195.520 246.403 1.00 179.56 ? 1   NAG p  C6  1 
HETATM 37574 C C7  . NAG PA 5 .   ? 209.101 198.023 247.169 1.00 173.67 ? 1   NAG p  C7  1 
HETATM 37575 C C8  . NAG PA 5 .   ? 208.072 198.867 247.802 1.00 176.85 ? 1   NAG p  C8  1 
HETATM 37576 N N2  . NAG PA 5 .   ? 210.237 197.898 247.807 1.00 172.40 ? 1   NAG p  N2  1 
HETATM 37577 O O3  . NAG PA 5 .   ? 211.048 195.796 249.284 1.00 179.33 ? 1   NAG p  O3  1 
HETATM 37578 O O4  . NAG PA 5 .   ? 213.695 194.991 249.144 1.00 187.18 ? 1   NAG p  O4  1 
HETATM 37579 O O5  . NAG PA 5 .   ? 213.332 196.998 245.988 1.00 176.57 ? 1   NAG p  O5  1 
HETATM 37580 O O6  . NAG PA 5 .   ? 215.567 196.015 245.162 1.00 173.68 ? 1   NAG p  O6  1 
HETATM 37581 O O7  . NAG PA 5 .   ? 208.893 197.457 246.095 1.00 172.29 ? 1   NAG p  O7  1 
HETATM 37582 C C1  . NAG PA 5 .   ? 214.026 193.557 249.057 1.00 189.85 ? 2   NAG p  C1  1 
HETATM 37583 C C2  . NAG PA 5 .   ? 214.666 193.108 250.372 1.00 195.82 ? 2   NAG p  C2  1 
HETATM 37584 C C3  . NAG PA 5 .   ? 215.110 191.692 250.314 1.00 200.27 ? 2   NAG p  C3  1 
HETATM 37585 C C4  . NAG PA 5 .   ? 213.838 190.855 250.104 1.00 202.05 ? 2   NAG p  C4  1 
HETATM 37586 C C5  . NAG PA 5 .   ? 213.192 191.313 248.792 1.00 197.30 ? 2   NAG p  C5  1 
HETATM 37587 C C6  . NAG PA 5 .   ? 211.880 190.608 248.584 1.00 199.32 ? 2   NAG p  C6  1 
HETATM 37588 C C7  . NAG PA 5 .   ? 216.845 194.219 250.092 1.00 195.31 ? 2   NAG p  C7  1 
HETATM 37589 C C8  . NAG PA 5 .   ? 217.847 195.136 250.721 1.00 198.69 ? 2   NAG p  C8  1 
HETATM 37590 N N2  . NAG PA 5 .   ? 215.760 193.970 250.793 1.00 196.20 ? 2   NAG p  N2  1 
HETATM 37591 O O3  . NAG PA 5 .   ? 215.798 191.361 251.545 1.00 203.54 ? 2   NAG p  O3  1 
HETATM 37592 O O4  . NAG PA 5 .   ? 214.153 189.446 250.023 1.00 205.53 ? 2   NAG p  O4  1 
HETATM 37593 O O5  . NAG PA 5 .   ? 212.855 192.716 248.855 1.00 191.27 ? 2   NAG p  O5  1 
HETATM 37594 O O6  . NAG PA 5 .   ? 210.871 190.929 249.530 1.00 194.95 ? 2   NAG p  O6  1 
HETATM 37595 O O7  . NAG PA 5 .   ? 217.037 193.725 248.977 1.00 191.16 ? 2   NAG p  O7  1 
HETATM 37596 C C1  . BMA PA 5 .   ? 214.282 188.782 251.342 1.00 208.11 ? 3   BMA p  C1  1 
HETATM 37597 C C2  . BMA PA 5 .   ? 213.474 187.480 251.323 1.00 208.63 ? 3   BMA p  C2  1 
HETATM 37598 C C3  . BMA PA 5 .   ? 213.569 186.790 252.639 1.00 211.23 ? 3   BMA p  C3  1 
HETATM 37599 C C4  . BMA PA 5 .   ? 215.036 186.476 252.877 1.00 212.76 ? 3   BMA p  C4  1 
HETATM 37600 C C5  . BMA PA 5 .   ? 215.851 187.808 252.895 1.00 211.86 ? 3   BMA p  C5  1 
HETATM 37601 C C6  . BMA PA 5 .   ? 217.401 187.537 253.033 1.00 219.16 ? 3   BMA p  C6  1 
HETATM 37602 O O2  . BMA PA 5 .   ? 214.003 186.688 250.378 1.00 206.41 ? 3   BMA p  O2  1 
HETATM 37603 O O3  . BMA PA 5 .   ? 212.781 185.560 252.619 1.00 214.00 ? 3   BMA p  O3  1 
HETATM 37604 O O4  . BMA PA 5 .   ? 215.142 185.816 254.097 1.00 214.73 ? 3   BMA p  O4  1 
HETATM 37605 O O5  . BMA PA 5 .   ? 215.676 188.464 251.622 1.00 209.79 ? 3   BMA p  O5  1 
HETATM 37606 O O6  . BMA PA 5 .   ? 218.060 187.072 251.797 1.00 223.12 ? 3   BMA p  O6  1 
HETATM 37607 C C1  . MAN PA 5 .   ? 211.464 185.689 253.283 1.00 216.91 ? 4   MAN p  C1  1 
HETATM 37608 C C2  . MAN PA 5 .   ? 211.589 185.388 254.787 1.00 218.61 ? 4   MAN p  C2  1 
HETATM 37609 C C3  . MAN PA 5 .   ? 211.955 183.973 255.063 1.00 219.41 ? 4   MAN p  C3  1 
HETATM 37610 C C4  . MAN PA 5 .   ? 210.854 183.110 254.476 1.00 218.14 ? 4   MAN p  C4  1 
HETATM 37611 C C5  . MAN PA 5 .   ? 210.762 183.392 252.948 1.00 217.48 ? 4   MAN p  C5  1 
HETATM 37612 C C6  . MAN PA 5 .   ? 209.607 182.537 252.310 1.00 213.15 ? 4   MAN p  C6  1 
HETATM 37613 O O2  . MAN PA 5 .   ? 210.388 185.628 255.337 1.00 218.91 ? 4   MAN p  O2  1 
HETATM 37614 O O3  . MAN PA 5 .   ? 212.060 183.768 256.493 1.00 220.95 ? 4   MAN p  O3  1 
HETATM 37615 O O4  . MAN PA 5 .   ? 211.141 181.768 254.704 1.00 217.32 ? 4   MAN p  O4  1 
HETATM 37616 O O5  . MAN PA 5 .   ? 210.448 184.786 252.743 1.00 216.74 ? 4   MAN p  O5  1 
HETATM 37617 O O6  . MAN PA 5 .   ? 209.312 181.307 253.062 1.00 211.95 ? 4   MAN p  O6  1 
HETATM 37618 C C1  . MAN PA 5 .   ? 219.385 186.493 252.045 1.00 228.78 ? 5   MAN p  C1  1 
HETATM 37619 C C2  . MAN PA 5 .   ? 220.105 186.345 250.701 1.00 231.46 ? 5   MAN p  C2  1 
HETATM 37620 C C3  . MAN PA 5 .   ? 219.401 185.391 249.803 1.00 235.05 ? 5   MAN p  C3  1 
HETATM 37621 C C4  . MAN PA 5 .   ? 219.370 184.046 250.505 1.00 236.07 ? 5   MAN p  C4  1 
HETATM 37622 C C5  . MAN PA 5 .   ? 218.639 184.209 251.871 1.00 233.31 ? 5   MAN p  C5  1 
HETATM 37623 C C6  . MAN PA 5 .   ? 218.642 182.845 252.653 1.00 234.11 ? 5   MAN p  C6  1 
HETATM 37624 O O2  . MAN PA 5 .   ? 221.331 185.865 250.958 1.00 230.29 ? 5   MAN p  O2  1 
HETATM 37625 O O3  . MAN PA 5 .   ? 220.117 185.299 248.547 1.00 233.97 ? 5   MAN p  O3  1 
HETATM 37626 O O4  . MAN PA 5 .   ? 218.639 183.164 249.722 1.00 234.61 ? 5   MAN p  O4  1 
HETATM 37627 O O5  . MAN PA 5 .   ? 219.337 185.177 252.680 1.00 230.09 ? 5   MAN p  O5  1 
HETATM 37628 O O6  . MAN PA 5 .   ? 218.351 181.671 251.811 1.00 234.16 ? 5   MAN p  O6  1 
HETATM 37629 C C1  . NAG QA 6 .   ? 191.759 224.818 237.095 1.00 196.20 ? 1   NAG q  C1  1 
HETATM 37630 C C2  . NAG QA 6 .   ? 190.382 224.211 237.378 1.00 200.16 ? 1   NAG q  C2  1 
HETATM 37631 C C3  . NAG QA 6 .   ? 189.291 225.027 236.771 1.00 206.75 ? 1   NAG q  C3  1 
HETATM 37632 C C4  . NAG QA 6 .   ? 189.475 226.422 237.402 1.00 215.71 ? 1   NAG q  C4  1 
HETATM 37633 C C5  . NAG QA 6 .   ? 190.837 226.989 236.988 1.00 212.48 ? 1   NAG q  C5  1 
HETATM 37634 C C6  . NAG QA 6 .   ? 191.098 228.419 237.380 1.00 218.63 ? 1   NAG q  C6  1 
HETATM 37635 C C7  . NAG QA 6 .   ? 190.642 221.803 237.527 1.00 193.99 ? 1   NAG q  C7  1 
HETATM 37636 C C8  . NAG QA 6 .   ? 190.900 220.514 236.822 1.00 186.97 ? 1   NAG q  C8  1 
HETATM 37637 N N2  . NAG QA 6 .   ? 190.410 222.874 236.790 1.00 197.33 ? 1   NAG q  N2  1 
HETATM 37638 O O3  . NAG QA 6 .   ? 188.012 224.446 237.124 1.00 207.15 ? 1   NAG q  O3  1 
HETATM 37639 O O4  . NAG QA 6 .   ? 188.441 227.396 237.130 1.00 222.72 ? 1   NAG q  O4  1 
HETATM 37640 O O5  . NAG QA 6 .   ? 191.836 226.169 237.586 1.00 200.93 ? 1   NAG q  O5  1 
HETATM 37641 O O6  . NAG QA 6 .   ? 190.079 229.332 237.009 1.00 224.26 ? 1   NAG q  O6  1 
HETATM 37642 O O7  . NAG QA 6 .   ? 190.638 221.883 238.753 1.00 193.67 ? 1   NAG q  O7  1 
HETATM 37643 C C1  . NAG QA 6 .   ? 187.327 227.494 238.126 1.00 226.89 ? 2   NAG q  C1  1 
HETATM 37644 C C2  . NAG QA 6 .   ? 187.709 228.360 239.372 1.00 231.53 ? 2   NAG q  C2  1 
HETATM 37645 C C3  . NAG QA 6 .   ? 186.527 228.536 240.261 1.00 233.33 ? 2   NAG q  C3  1 
HETATM 37646 C C4  . NAG QA 6 .   ? 185.429 229.236 239.468 1.00 237.09 ? 2   NAG q  C4  1 
HETATM 37647 C C5  . NAG QA 6 .   ? 185.037 228.367 238.283 1.00 234.44 ? 2   NAG q  C5  1 
HETATM 37648 C C6  . NAG QA 6 .   ? 184.017 229.081 237.436 1.00 229.88 ? 2   NAG q  C6  1 
HETATM 37649 C C7  . NAG QA 6 .   ? 189.754 228.290 240.714 1.00 230.27 ? 2   NAG q  C7  1 
HETATM 37650 C C8  . NAG QA 6 .   ? 190.770 227.416 241.378 1.00 211.16 ? 2   NAG q  C8  1 
HETATM 37651 N N2  . NAG QA 6 .   ? 188.714 227.688 240.180 1.00 227.93 ? 2   NAG q  N2  1 
HETATM 37652 O O3  . NAG QA 6 .   ? 186.917 229.304 241.426 1.00 234.81 ? 2   NAG q  O3  1 
HETATM 37653 O O4  . NAG QA 6 .   ? 184.306 229.462 240.306 1.00 231.97 ? 2   NAG q  O4  1 
HETATM 37654 O O5  . NAG QA 6 .   ? 186.207 228.174 237.470 1.00 230.57 ? 2   NAG q  O5  1 
HETATM 37655 O O6  . NAG QA 6 .   ? 183.188 229.989 238.149 1.00 230.80 ? 2   NAG q  O6  1 
HETATM 37656 O O7  . NAG QA 6 .   ? 189.876 229.517 240.669 1.00 229.25 ? 2   NAG q  O7  1 
HETATM 37657 C C1  . NAG RA 8 .   ? 222.173 205.399 259.681 1.00 212.80 ? 1   NAG r  C1  1 
HETATM 37658 C C2  . NAG RA 8 .   ? 222.564 203.922 259.912 1.00 215.61 ? 1   NAG r  C2  1 
HETATM 37659 C C3  . NAG RA 8 .   ? 223.013 203.767 261.324 1.00 220.37 ? 1   NAG r  C3  1 
HETATM 37660 C C4  . NAG RA 8 .   ? 224.226 204.686 261.562 1.00 227.98 ? 1   NAG r  C4  1 
HETATM 37661 C C5  . NAG RA 8 .   ? 223.779 206.123 261.295 1.00 227.45 ? 1   NAG r  C5  1 
HETATM 37662 C C6  . NAG RA 8 .   ? 224.924 207.095 261.398 1.00 233.68 ? 1   NAG r  C6  1 
HETATM 37663 C C7  . NAG RA 8 .   ? 221.242 202.375 258.581 1.00 208.80 ? 1   NAG r  C7  1 
HETATM 37664 C C8  . NAG RA 8 .   ? 219.925 201.705 258.359 1.00 204.60 ? 1   NAG r  C8  1 
HETATM 37665 N N2  . NAG RA 8 .   ? 221.394 203.080 259.685 1.00 211.48 ? 1   NAG r  N2  1 
HETATM 37666 O O3  . NAG RA 8 .   ? 223.365 202.382 261.568 1.00 222.79 ? 1   NAG r  O3  1 
HETATM 37667 O O4  . NAG RA 8 .   ? 224.654 204.600 262.935 1.00 236.84 ? 1   NAG r  O4  1 
HETATM 37668 O O5  . NAG RA 8 .   ? 223.315 206.250 259.949 1.00 218.72 ? 1   NAG r  O5  1 
HETATM 37669 O O6  . NAG RA 8 .   ? 224.849 208.202 260.512 1.00 229.66 ? 1   NAG r  O6  1 
HETATM 37670 O O7  . NAG RA 8 .   ? 222.168 202.277 257.769 1.00 203.61 ? 1   NAG r  O7  1 
HETATM 37671 C C1  . NAG RA 8 .   ? 225.737 203.628 263.189 1.00 242.56 ? 2   NAG r  C1  1 
HETATM 37672 C C2  . NAG RA 8 .   ? 226.803 204.290 264.066 1.00 247.72 ? 2   NAG r  C2  1 
HETATM 37673 C C3  . NAG RA 8 .   ? 227.902 203.327 264.337 1.00 253.54 ? 2   NAG r  C3  1 
HETATM 37674 C C4  . NAG RA 8 .   ? 227.315 202.127 265.096 1.00 255.56 ? 2   NAG r  C4  1 
HETATM 37675 C C5  . NAG RA 8 .   ? 226.242 201.499 264.202 1.00 250.93 ? 2   NAG r  C5  1 
HETATM 37676 C C6  . NAG RA 8 .   ? 225.536 200.389 264.941 1.00 252.46 ? 2   NAG r  C6  1 
HETATM 37677 C C7  . NAG RA 8 .   ? 227.449 206.621 263.978 1.00 248.35 ? 2   NAG r  C7  1 
HETATM 37678 C C8  . NAG RA 8 .   ? 228.063 207.726 263.186 1.00 249.70 ? 2   NAG r  C8  1 
HETATM 37679 N N2  . NAG RA 8 .   ? 227.362 205.446 263.394 1.00 246.91 ? 2   NAG r  N2  1 
HETATM 37680 O O3  . NAG RA 8 .   ? 228.942 204.000 265.090 1.00 254.29 ? 2   NAG r  O3  1 
HETATM 37681 O O4  . NAG RA 8 .   ? 228.349 201.150 265.338 1.00 257.39 ? 2   NAG r  O4  1 
HETATM 37682 O O5  . NAG RA 8 .   ? 225.215 202.462 263.895 1.00 245.67 ? 2   NAG r  O5  1 
HETATM 37683 O O6  . NAG RA 8 .   ? 224.650 200.819 265.964 1.00 252.62 ? 2   NAG r  O6  1 
HETATM 37684 O O7  . NAG RA 8 .   ? 227.041 206.800 265.131 1.00 253.29 ? 2   NAG r  O7  1 
HETATM 37685 C C1  . BMA RA 8 .   ? 229.073 201.328 266.615 1.00 259.14 ? 3   BMA r  C1  1 
HETATM 37686 C C2  . BMA RA 8 .   ? 229.224 199.960 267.283 1.00 261.10 ? 3   BMA r  C2  1 
HETATM 37687 C C3  . BMA RA 8 .   ? 229.951 200.075 268.576 1.00 261.27 ? 3   BMA r  C3  1 
HETATM 37688 C C4  . BMA RA 8 .   ? 231.322 200.649 268.273 1.00 261.06 ? 3   BMA r  C4  1 
HETATM 37689 C C5  . BMA RA 8 .   ? 231.157 202.042 267.600 1.00 260.67 ? 3   BMA r  C5  1 
HETATM 37690 C C6  . BMA RA 8 .   ? 232.568 202.616 267.208 1.00 259.94 ? 3   BMA r  C6  1 
HETATM 37691 O O2  . BMA RA 8 .   ? 229.930 199.179 266.450 1.00 260.16 ? 3   BMA r  O2  1 
HETATM 37692 O O3  . BMA RA 8 .   ? 230.067 198.767 269.188 1.00 259.74 ? 3   BMA r  O3  1 
HETATM 37693 O O4  . BMA RA 8 .   ? 232.035 200.779 269.458 1.00 256.06 ? 3   BMA r  O4  1 
HETATM 37694 O O5  . BMA RA 8 .   ? 230.406 201.880 266.380 1.00 258.52 ? 3   BMA r  O5  1 
HETATM 37695 O O6  . BMA RA 8 .   ? 233.627 202.353 268.201 1.00 257.45 ? 3   BMA r  O6  1 
HETATM 37696 C C1  . NAG SA 8 .   ? 217.505 201.062 242.805 1.00 196.20 ? 1   NAG s  C1  1 
HETATM 37697 C C2  . NAG SA 8 .   ? 216.978 200.057 241.765 1.00 198.26 ? 1   NAG s  C2  1 
HETATM 37698 C C3  . NAG SA 8 .   ? 218.000 199.002 241.547 1.00 204.13 ? 1   NAG s  C3  1 
HETATM 37699 C C4  . NAG SA 8 .   ? 219.274 199.663 241.020 1.00 213.34 ? 1   NAG s  C4  1 
HETATM 37700 C C5  . NAG SA 8 .   ? 219.740 200.669 242.071 1.00 213.73 ? 1   NAG s  C5  1 
HETATM 37701 C C6  . NAG SA 8 .   ? 220.951 201.439 241.609 1.00 222.81 ? 1   NAG s  C6  1 
HETATM 37702 C C7  . NAG SA 8 .   ? 214.615 199.547 241.655 1.00 186.53 ? 1   NAG s  C7  1 
HETATM 37703 C C8  . NAG SA 8 .   ? 213.480 198.807 242.264 1.00 181.70 ? 1   NAG s  C8  1 
HETATM 37704 N N2  . NAG SA 8 .   ? 215.775 199.412 242.248 1.00 192.06 ? 1   NAG s  N2  1 
HETATM 37705 O O3  . NAG SA 8 .   ? 217.490 198.021 240.608 1.00 204.41 ? 1   NAG s  O3  1 
HETATM 37706 O O4  . NAG SA 8 .   ? 220.286 198.657 240.867 1.00 222.06 ? 1   NAG s  O4  1 
HETATM 37707 O O5  . NAG SA 8 .   ? 218.734 201.662 242.304 1.00 202.70 ? 1   NAG s  O5  1 
HETATM 37708 O O6  . NAG SA 8 .   ? 220.824 202.060 240.338 1.00 223.27 ? 1   NAG s  O6  1 
HETATM 37709 O O7  . NAG SA 8 .   ? 214.485 200.251 240.650 1.00 186.33 ? 1   NAG s  O7  1 
HETATM 37710 C C1  . NAG SA 8 .   ? 220.666 198.419 239.465 1.00 226.58 ? 2   NAG s  C1  1 
HETATM 37711 C C2  . NAG SA 8 .   ? 222.037 197.750 239.446 1.00 231.81 ? 2   NAG s  C2  1 
HETATM 37712 C C3  . NAG SA 8 .   ? 222.468 197.520 238.040 1.00 235.94 ? 2   NAG s  C3  1 
HETATM 37713 C C4  . NAG SA 8 .   ? 221.437 196.590 237.374 1.00 237.49 ? 2   NAG s  C4  1 
HETATM 37714 C C5  . NAG SA 8 .   ? 220.081 197.297 237.430 1.00 230.74 ? 2   NAG s  C5  1 
HETATM 37715 C C6  . NAG SA 8 .   ? 219.021 196.408 236.836 1.00 231.24 ? 2   NAG s  C6  1 
HETATM 37716 C C7  . NAG SA 8 .   ? 223.713 198.248 241.132 1.00 235.90 ? 2   NAG s  C7  1 
HETATM 37717 C C8  . NAG SA 8 .   ? 224.619 199.271 241.736 1.00 236.49 ? 2   NAG s  C8  1 
HETATM 37718 N N2  . NAG SA 8 .   ? 222.987 198.628 240.103 1.00 234.41 ? 2   NAG s  N2  1 
HETATM 37719 O O3  . NAG SA 8 .   ? 223.793 196.933 238.059 1.00 238.60 ? 2   NAG s  O3  1 
HETATM 37720 O O4  . NAG SA 8 .   ? 221.766 196.350 235.988 1.00 239.23 ? 2   NAG s  O4  1 
HETATM 37721 O O5  . NAG SA 8 .   ? 219.704 197.557 238.794 1.00 225.70 ? 2   NAG s  O5  1 
HETATM 37722 O O6  . NAG SA 8 .   ? 219.212 196.147 235.455 1.00 236.16 ? 2   NAG s  O6  1 
HETATM 37723 O O7  . NAG SA 8 .   ? 223.649 197.094 241.572 1.00 238.46 ? 2   NAG s  O7  1 
HETATM 37724 C C1  . BMA SA 8 .   ? 222.603 195.145 235.775 1.00 244.23 ? 3   BMA s  C1  1 
HETATM 37725 C C2  . BMA SA 8 .   ? 221.703 193.929 235.504 1.00 242.90 ? 3   BMA s  C2  1 
HETATM 37726 C C3  . BMA SA 8 .   ? 222.518 192.705 235.284 1.00 242.92 ? 3   BMA s  C3  1 
HETATM 37727 C C4  . BMA SA 8 .   ? 223.412 192.960 234.084 1.00 244.23 ? 3   BMA s  C4  1 
HETATM 37728 C C5  . BMA SA 8 .   ? 224.324 194.188 234.376 1.00 242.62 ? 3   BMA s  C5  1 
HETATM 37729 C C6  . BMA SA 8 .   ? 225.221 194.517 233.126 1.00 233.85 ? 3   BMA s  C6  1 
HETATM 37730 O O2  . BMA SA 8 .   ? 220.984 194.185 234.401 1.00 242.38 ? 3   BMA s  O2  1 
HETATM 37731 O O3  . BMA SA 8 .   ? 221.641 191.578 235.040 1.00 240.57 ? 3   BMA s  O3  1 
HETATM 37732 O O4  . BMA SA 8 .   ? 224.194 191.837 233.845 1.00 241.33 ? 3   BMA s  O4  1 
HETATM 37733 O O5  . BMA SA 8 .   ? 223.485 195.332 234.623 1.00 241.36 ? 3   BMA s  O5  1 
HETATM 37734 O O6  . BMA SA 8 .   ? 225.798 193.333 232.464 1.00 235.97 ? 3   BMA s  O6  1 
HETATM 37735 C C1  . NAG TA 5 .   ? 217.248 182.887 155.097 1.00 175.95 ? 1   NAG t  C1  1 
HETATM 37736 C C2  . NAG TA 5 .   ? 216.674 183.657 156.282 1.00 175.03 ? 1   NAG t  C2  1 
HETATM 37737 C C3  . NAG TA 5 .   ? 217.675 183.831 157.365 1.00 186.40 ? 1   NAG t  C3  1 
HETATM 37738 C C4  . NAG TA 5 .   ? 218.009 182.417 157.910 1.00 196.69 ? 1   NAG t  C4  1 
HETATM 37739 C C5  . NAG TA 5 .   ? 218.547 181.642 156.700 1.00 190.72 ? 1   NAG t  C5  1 
HETATM 37740 C C6  . NAG TA 5 .   ? 218.829 180.211 157.081 1.00 199.80 ? 1   NAG t  C6  1 
HETATM 37741 C C7  . NAG TA 5 .   ? 216.782 185.984 155.539 1.00 170.35 ? 1   NAG t  C7  1 
HETATM 37742 C C8  . NAG TA 5 .   ? 215.992 187.223 155.359 1.00 170.28 ? 1   NAG t  C8  1 
HETATM 37743 N N2  . NAG TA 5 .   ? 216.098 184.939 155.930 1.00 168.30 ? 1   NAG t  N2  1 
HETATM 37744 O O3  . NAG TA 5 .   ? 217.094 184.780 158.298 1.00 187.64 ? 1   NAG t  O3  1 
HETATM 37745 O O4  . NAG TA 5 .   ? 219.068 182.375 158.903 1.00 202.50 ? 1   NAG t  O4  1 
HETATM 37746 O O5  . NAG TA 5 .   ? 217.601 181.573 155.623 1.00 180.58 ? 1   NAG t  O5  1 
HETATM 37747 O O6  . NAG TA 5 .   ? 219.717 180.063 158.173 1.00 205.25 ? 1   NAG t  O6  1 
HETATM 37748 O O7  . NAG TA 5 .   ? 217.998 185.958 155.326 1.00 174.52 ? 1   NAG t  O7  1 
HETATM 37749 C C1  . NAG TA 5 .   ? 218.753 183.013 160.195 1.00 208.10 ? 2   NAG t  C1  1 
HETATM 37750 C C2  . NAG TA 5 .   ? 218.442 181.974 161.287 1.00 215.27 ? 2   NAG t  C2  1 
HETATM 37751 C C3  . NAG TA 5 .   ? 218.076 182.754 162.502 1.00 220.17 ? 2   NAG t  C3  1 
HETATM 37752 C C4  . NAG TA 5 .   ? 219.221 183.659 162.980 1.00 223.86 ? 2   NAG t  C4  1 
HETATM 37753 C C5  . NAG TA 5 .   ? 219.571 184.575 161.805 1.00 214.10 ? 2   NAG t  C5  1 
HETATM 37754 C C6  . NAG TA 5 .   ? 220.834 185.371 162.044 1.00 218.49 ? 2   NAG t  C6  1 
HETATM 37755 C C7  . NAG TA 5 .   ? 217.308 179.823 161.097 1.00 213.15 ? 2   NAG t  C7  1 
HETATM 37756 C C8  . NAG TA 5 .   ? 216.097 179.053 160.663 1.00 199.02 ? 2   NAG t  C8  1 
HETATM 37757 N N2  . NAG TA 5 .   ? 217.314 181.130 160.903 1.00 213.69 ? 2   NAG t  N2  1 
HETATM 37758 O O3  . NAG TA 5 .   ? 217.709 181.820 163.547 1.00 223.28 ? 2   NAG t  O3  1 
HETATM 37759 O O4  . NAG TA 5 .   ? 218.614 184.469 164.004 1.00 228.03 ? 2   NAG t  O4  1 
HETATM 37760 O O5  . NAG TA 5 .   ? 219.878 183.838 160.624 1.00 209.43 ? 2   NAG t  O5  1 
HETATM 37761 O O6  . NAG TA 5 .   ? 221.835 185.317 161.031 1.00 213.50 ? 2   NAG t  O6  1 
HETATM 37762 O O7  . NAG TA 5 .   ? 218.275 179.261 161.622 1.00 214.60 ? 2   NAG t  O7  1 
HETATM 37763 C C1  . BMA TA 5 .   ? 219.421 184.665 165.216 1.00 235.92 ? 3   BMA t  C1  1 
HETATM 37764 C C2  . BMA TA 5 .   ? 218.519 185.249 166.299 1.00 236.96 ? 3   BMA t  C2  1 
HETATM 37765 C C3  . BMA TA 5 .   ? 219.319 185.528 167.527 1.00 239.57 ? 3   BMA t  C3  1 
HETATM 37766 C C4  . BMA TA 5 .   ? 219.903 184.214 168.031 1.00 246.16 ? 3   BMA t  C4  1 
HETATM 37767 C C5  . BMA TA 5 .   ? 220.802 183.639 166.890 1.00 247.33 ? 3   BMA t  C5  1 
HETATM 37768 C C6  . BMA TA 5 .   ? 221.402 182.234 167.281 1.00 254.33 ? 3   BMA t  C6  1 
HETATM 37769 O O2  . BMA TA 5 .   ? 217.587 184.315 166.544 1.00 237.94 ? 3   BMA t  O2  1 
HETATM 37770 O O3  . BMA TA 5 .   ? 218.544 186.311 168.501 1.00 237.91 ? 3   BMA t  O3  1 
HETATM 37771 O O4  . BMA TA 5 .   ? 220.674 184.453 169.165 1.00 247.45 ? 3   BMA t  O4  1 
HETATM 37772 O O5  . BMA TA 5 .   ? 220.010 183.424 165.707 1.00 240.89 ? 3   BMA t  O5  1 
HETATM 37773 O O6  . BMA TA 5 .   ? 222.837 182.236 167.634 1.00 261.74 ? 3   BMA t  O6  1 
HETATM 37774 C C1  . MAN TA 5 .   ? 217.176 185.870 168.501 1.00 30.00  ? 4   MAN t  C1  1 
HETATM 37775 C C2  . MAN TA 5 .   ? 216.390 186.796 169.414 1.00 30.00  ? 4   MAN t  C2  1 
HETATM 37776 C C3  . MAN TA 5 .   ? 216.978 186.696 170.813 1.00 30.00  ? 4   MAN t  C3  1 
HETATM 37777 C C4  . MAN TA 5 .   ? 216.909 185.244 171.269 1.00 30.00  ? 4   MAN t  C4  1 
HETATM 37778 C C5  . MAN TA 5 .   ? 217.606 184.351 170.247 1.00 30.00  ? 4   MAN t  C5  1 
HETATM 37779 C C6  . MAN TA 5 .   ? 217.206 182.897 170.477 1.00 30.00  ? 4   MAN t  C6  1 
HETATM 37780 O O2  . MAN TA 5 .   ? 215.037 186.320 169.551 1.00 30.00  ? 4   MAN t  O2  1 
HETATM 37781 O O3  . MAN TA 5 .   ? 216.031 187.211 171.760 1.00 30.00  ? 4   MAN t  O3  1 
HETATM 37782 O O4  . MAN TA 5 .   ? 217.897 185.048 172.304 1.00 30.00  ? 4   MAN t  O4  1 
HETATM 37783 O O5  . MAN TA 5 .   ? 217.036 184.544 168.968 1.00 30.00  ? 4   MAN t  O5  1 
HETATM 37784 O O6  . MAN TA 5 .   ? 215.902 182.651 169.935 1.00 30.00  ? 4   MAN t  O6  1 
HETATM 37785 C C1  . MAN TA 5 .   ? 223.857 182.554 167.341 1.00 264.79 ? 5   MAN t  C1  1 
HETATM 37786 C C2  . MAN TA 5 .   ? 224.567 181.232 167.027 1.00 272.03 ? 5   MAN t  C2  1 
HETATM 37787 C C3  . MAN TA 5 .   ? 225.019 180.536 168.258 1.00 276.01 ? 5   MAN t  C3  1 
HETATM 37788 C C4  . MAN TA 5 .   ? 225.978 181.476 168.968 1.00 275.47 ? 5   MAN t  C4  1 
HETATM 37789 C C5  . MAN TA 5 .   ? 225.230 182.802 169.303 1.00 272.71 ? 5   MAN t  C5  1 
HETATM 37790 C C6  . MAN TA 5 .   ? 226.173 183.836 170.025 1.00 272.65 ? 5   MAN t  C6  1 
HETATM 37791 O O2  . MAN TA 5 .   ? 225.643 181.524 166.284 1.00 268.04 ? 5   MAN t  O2  1 
HETATM 37792 O O3  . MAN TA 5 .   ? 225.682 179.302 167.891 1.00 277.92 ? 5   MAN t  O3  1 
HETATM 37793 O O4  . MAN TA 5 .   ? 226.433 180.873 170.135 1.00 279.36 ? 5   MAN t  O4  1 
HETATM 37794 O O5  . MAN TA 5 .   ? 224.790 183.408 168.070 1.00 265.90 ? 5   MAN t  O5  1 
HETATM 37795 O O6  . MAN TA 5 .   ? 227.186 183.224 170.901 1.00 273.06 ? 5   MAN t  O6  1 
HETATM 37796 C C1  . NAG UA 6 .   ? 201.818 174.823 91.183  1.00 203.02 ? 1   NAG u  C1  1 
HETATM 37797 C C2  . NAG UA 6 .   ? 202.631 174.609 92.469  1.00 202.15 ? 1   NAG u  C2  1 
HETATM 37798 C C3  . NAG UA 6 .   ? 204.070 174.848 92.193  1.00 203.42 ? 1   NAG u  C3  1 
HETATM 37799 C C4  . NAG UA 6 .   ? 204.540 173.875 91.105  1.00 206.37 ? 1   NAG u  C4  1 
HETATM 37800 C C5  . NAG UA 6 .   ? 203.687 174.124 89.862  1.00 207.58 ? 1   NAG u  C5  1 
HETATM 37801 C C6  . NAG UA 6 .   ? 204.040 173.160 88.759  1.00 208.96 ? 1   NAG u  C6  1 
HETATM 37802 C C7  . NAG UA 6 .   ? 202.008 175.331 94.687  1.00 197.65 ? 1   NAG u  C7  1 
HETATM 37803 C C8  . NAG UA 6 .   ? 201.545 176.474 95.521  1.00 191.84 ? 1   NAG u  C8  1 
HETATM 37804 N N2  . NAG UA 6 .   ? 202.174 175.595 93.422  1.00 200.26 ? 1   NAG u  N2  1 
HETATM 37805 O O3  . NAG UA 6 .   ? 204.816 174.641 93.419  1.00 201.50 ? 1   NAG u  O3  1 
HETATM 37806 O O4  . NAG UA 6 .   ? 205.909 174.160 90.755  1.00 207.49 ? 1   NAG u  O4  1 
HETATM 37807 O O5  . NAG UA 6 .   ? 202.298 173.908 90.156  1.00 202.96 ? 1   NAG u  O5  1 
HETATM 37808 O O6  . NAG UA 6 .   ? 202.995 172.873 87.843  1.00 202.17 ? 1   NAG u  O6  1 
HETATM 37809 O O7  . NAG UA 6 .   ? 202.223 174.206 95.151  1.00 197.88 ? 1   NAG u  O7  1 
HETATM 37810 C C1  . NAG UA 6 .   ? 206.906 173.342 91.470  1.00 207.67 ? 2   NAG u  C1  1 
HETATM 37811 C C2  . NAG UA 6 .   ? 208.014 172.952 90.488  1.00 210.93 ? 2   NAG u  C2  1 
HETATM 37812 C C3  . NAG UA 6 .   ? 209.023 172.095 91.161  1.00 211.21 ? 2   NAG u  C3  1 
HETATM 37813 C C4  . NAG UA 6 .   ? 209.591 172.914 92.316  1.00 213.76 ? 2   NAG u  C4  1 
HETATM 37814 C C5  . NAG UA 6 .   ? 208.474 173.296 93.283  1.00 210.75 ? 2   NAG u  C5  1 
HETATM 37815 C C6  . NAG UA 6 .   ? 209.009 174.156 94.397  1.00 212.14 ? 2   NAG u  C6  1 
HETATM 37816 C C7  . NAG UA 6 .   ? 207.864 172.359 88.149  1.00 213.11 ? 2   NAG u  C7  1 
HETATM 37817 C C8  . NAG UA 6 .   ? 207.155 171.579 87.091  1.00 215.61 ? 2   NAG u  C8  1 
HETATM 37818 N N2  . NAG UA 6 .   ? 207.430 172.224 89.381  1.00 211.14 ? 2   NAG u  N2  1 
HETATM 37819 O O3  . NAG UA 6 .   ? 210.049 171.721 90.207  1.00 204.84 ? 2   NAG u  O3  1 
HETATM 37820 O O4  . NAG UA 6 .   ? 210.574 172.145 92.989  1.00 216.66 ? 2   NAG u  O4  1 
HETATM 37821 O O5  . NAG UA 6 .   ? 207.502 174.086 92.576  1.00 207.41 ? 2   NAG u  O5  1 
HETATM 37822 O O6  . NAG UA 6 .   ? 210.282 173.759 94.887  1.00 219.23 ? 2   NAG u  O6  1 
HETATM 37823 O O7  . NAG UA 6 .   ? 208.820 173.098 87.887  1.00 210.71 ? 2   NAG u  O7  1 
HETATM 37824 C C1  . NAG VA 7 .   ? 217.942 191.731 142.474 1.00 137.99 ? 1   NAG v  C1  1 
HETATM 37825 C C2  . NAG VA 7 .   ? 219.272 192.348 142.908 1.00 140.42 ? 1   NAG v  C2  1 
HETATM 37826 C C3  . NAG VA 7 .   ? 219.082 193.746 143.370 1.00 146.34 ? 1   NAG v  C3  1 
HETATM 37827 C C4  . NAG VA 7 .   ? 218.511 194.533 142.184 1.00 147.44 ? 1   NAG v  C4  1 
HETATM 37828 C C5  . NAG VA 7 .   ? 217.162 193.905 141.821 1.00 145.32 ? 1   NAG v  C5  1 
HETATM 37829 C C6  . NAG VA 7 .   ? 216.490 194.585 140.661 1.00 148.30 ? 1   NAG v  C6  1 
HETATM 37830 C C7  . NAG VA 7 .   ? 220.754 190.674 143.817 1.00 142.10 ? 1   NAG v  C7  1 
HETATM 37831 C C8  . NAG VA 7 .   ? 221.132 189.841 144.989 1.00 150.89 ? 1   NAG v  C8  1 
HETATM 37832 N N2  . NAG VA 7 .   ? 219.798 191.553 143.998 1.00 141.30 ? 1   NAG v  N2  1 
HETATM 37833 O O3  . NAG VA 7 .   ? 220.355 194.279 143.810 1.00 149.16 ? 1   NAG v  O3  1 
HETATM 37834 O O4  . NAG VA 7 .   ? 218.372 195.939 142.496 1.00 154.06 ? 1   NAG v  O4  1 
HETATM 37835 O O5  . NAG VA 7 .   ? 217.376 192.542 141.414 1.00 141.67 ? 1   NAG v  O5  1 
HETATM 37836 O O6  . NAG VA 7 .   ? 217.316 194.811 139.530 1.00 152.63 ? 1   NAG v  O6  1 
HETATM 37837 O O7  . NAG VA 7 .   ? 221.310 190.548 142.724 1.00 144.56 ? 1   NAG v  O7  1 
HETATM 37838 C C1  . NAG VA 7 .   ? 219.253 196.790 141.663 1.00 155.34 ? 2   NAG v  C1  1 
HETATM 37839 C C2  . NAG VA 7 .   ? 218.642 198.182 141.500 1.00 158.61 ? 2   NAG v  C2  1 
HETATM 37840 C C3  . NAG VA 7 .   ? 219.501 198.982 140.579 1.00 163.42 ? 2   NAG v  C3  1 
HETATM 37841 C C4  . NAG VA 7 .   ? 220.900 199.132 141.201 1.00 169.65 ? 2   NAG v  C4  1 
HETATM 37842 C C5  . NAG VA 7 .   ? 221.438 197.713 141.402 1.00 165.49 ? 2   NAG v  C5  1 
HETATM 37843 C C6  . NAG VA 7 .   ? 222.770 197.729 142.103 1.00 167.95 ? 2   NAG v  C6  1 
HETATM 37844 C C7  . NAG VA 7 .   ? 216.321 198.781 141.366 1.00 160.12 ? 2   NAG v  C7  1 
HETATM 37845 C C8  . NAG VA 7 .   ? 214.986 198.488 140.780 1.00 156.29 ? 2   NAG v  C8  1 
HETATM 37846 N N2  . NAG VA 7 .   ? 217.320 198.054 140.940 1.00 154.51 ? 2   NAG v  N2  1 
HETATM 37847 O O3  . NAG VA 7 .   ? 218.873 200.268 140.343 1.00 165.82 ? 2   NAG v  O3  1 
HETATM 37848 O O4  . NAG VA 7 .   ? 221.770 199.809 140.272 1.00 170.13 ? 2   NAG v  O4  1 
HETATM 37849 O O5  . NAG VA 7 .   ? 220.580 196.930 142.244 1.00 160.58 ? 2   NAG v  O5  1 
HETATM 37850 O O6  . NAG VA 7 .   ? 223.744 198.544 141.483 1.00 168.21 ? 2   NAG v  O6  1 
HETATM 37851 O O7  . NAG VA 7 .   ? 216.480 199.671 142.199 1.00 170.70 ? 2   NAG v  O7  1 
HETATM 37852 C C1  . BMA VA 7 .   ? 222.114 201.186 140.670 1.00 173.99 ? 3   BMA v  C1  1 
HETATM 37853 C C2  . BMA VA 7 .   ? 223.297 201.639 139.819 1.00 175.40 ? 3   BMA v  C2  1 
HETATM 37854 C C3  . BMA VA 7 .   ? 223.706 203.022 140.160 1.00 175.66 ? 3   BMA v  C3  1 
HETATM 37855 C C4  . BMA VA 7 .   ? 222.511 203.916 139.892 1.00 177.41 ? 3   BMA v  C4  1 
HETATM 37856 C C5  . BMA VA 7 .   ? 221.298 203.472 140.777 1.00 177.52 ? 3   BMA v  C5  1 
HETATM 37857 C C6  . BMA VA 7 .   ? 219.983 204.284 140.437 1.00 183.95 ? 3   BMA v  C6  1 
HETATM 37858 O O2  . BMA VA 7 .   ? 222.907 201.604 138.537 1.00 179.69 ? 3   BMA v  O2  1 
HETATM 37859 O O3  . BMA VA 7 .   ? 224.830 203.407 139.332 1.00 169.26 ? 3   BMA v  O3  1 
HETATM 37860 O O4  . BMA VA 7 .   ? 222.891 205.225 140.166 1.00 174.46 ? 3   BMA v  O4  1 
HETATM 37861 O O5  . BMA VA 7 .   ? 221.003 202.100 140.437 1.00 173.95 ? 3   BMA v  O5  1 
HETATM 37862 O O6  . BMA VA 7 .   ? 220.133 205.758 140.308 1.00 186.80 ? 3   BMA v  O6  1 
HETATM 37863 C C1  . MAN VA 7 .   ? 220.058 206.234 138.918 1.00 190.32 ? 4   MAN v  C1  1 
HETATM 37864 C C2  . MAN VA 7 .   ? 220.252 207.751 138.893 1.00 192.90 ? 4   MAN v  C2  1 
HETATM 37865 C C3  . MAN VA 7 .   ? 219.123 208.482 139.527 1.00 197.86 ? 4   MAN v  C3  1 
HETATM 37866 C C4  . MAN VA 7 .   ? 217.868 208.117 138.754 1.00 199.69 ? 4   MAN v  C4  1 
HETATM 37867 C C5  . MAN VA 7 .   ? 217.668 206.577 138.834 1.00 200.43 ? 4   MAN v  C5  1 
HETATM 37868 C C6  . MAN VA 7 .   ? 216.371 206.154 138.056 1.00 196.65 ? 4   MAN v  C6  1 
HETATM 37869 O O2  . MAN VA 7 .   ? 220.365 208.111 137.608 1.00 190.64 ? 4   MAN v  O2  1 
HETATM 37870 O O3  . MAN VA 7 .   ? 219.370 209.907 139.455 1.00 194.17 ? 4   MAN v  O3  1 
HETATM 37871 O O4  . MAN VA 7 .   ? 216.759 208.757 139.298 1.00 197.40 ? 4   MAN v  O4  1 
HETATM 37872 O O5  . MAN VA 7 .   ? 218.803 205.925 138.232 1.00 193.63 ? 4   MAN v  O5  1 
HETATM 37873 O O6  . MAN VA 7 .   ? 215.282 207.141 138.165 1.00 197.30 ? 4   MAN v  O6  1 
HETATM 37874 C C1  . NAG WA 5 .   ? 211.194 199.819 116.116 1.00 173.37 ? 1   NAG w  C1  1 
HETATM 37875 C C2  . NAG WA 5 .   ? 209.985 199.389 115.268 1.00 174.32 ? 1   NAG w  C2  1 
HETATM 37876 C C3  . NAG WA 5 .   ? 209.808 200.297 114.116 1.00 176.10 ? 1   NAG w  C3  1 
HETATM 37877 C C4  . NAG WA 5 .   ? 209.512 201.708 114.616 1.00 180.60 ? 1   NAG w  C4  1 
HETATM 37878 C C5  . NAG WA 5 .   ? 210.723 202.112 115.481 1.00 180.34 ? 1   NAG w  C5  1 
HETATM 37879 C C6  . NAG WA 5 .   ? 210.519 203.444 116.157 1.00 179.56 ? 1   NAG w  C6  1 
HETATM 37880 C C7  . NAG WA 5 .   ? 209.690 197.002 115.391 1.00 173.67 ? 1   NAG w  C7  1 
HETATM 37881 C C8  . NAG WA 5 .   ? 209.907 195.689 114.758 1.00 176.85 ? 1   NAG w  C8  1 
HETATM 37882 N N2  . NAG WA 5 .   ? 210.150 198.049 114.753 1.00 172.40 ? 1   NAG w  N2  1 
HETATM 37883 O O3  . NAG WA 5 .   ? 208.735 199.802 113.276 1.00 179.33 ? 1   NAG w  O3  1 
HETATM 37884 O O4  . NAG WA 5 .   ? 209.362 202.497 113.416 1.00 187.18 ? 1   NAG w  O4  1 
HETATM 37885 O O5  . NAG WA 5 .   ? 210.918 201.179 116.572 1.00 176.57 ? 1   NAG w  O5  1 
HETATM 37886 O O6  . NAG WA 5 .   ? 211.185 203.606 117.398 1.00 173.68 ? 1   NAG w  O6  1 
HETATM 37887 O O7  . NAG WA 5 .   ? 209.096 197.105 116.465 1.00 172.29 ? 1   NAG w  O7  1 
HETATM 37888 C C1  . NAG WA 5 .   ? 208.285 203.501 113.503 1.00 189.85 ? 2   NAG w  C1  1 
HETATM 37889 C C2  . NAG WA 5 .   ? 208.216 204.279 112.188 1.00 195.82 ? 2   NAG w  C2  1 
HETATM 37890 C C3  . NAG WA 5 .   ? 207.212 205.372 112.246 1.00 200.27 ? 2   NAG w  C3  1 
HETATM 37891 C C4  . NAG WA 5 .   ? 205.851 204.689 112.456 1.00 202.05 ? 2   NAG w  C4  1 
HETATM 37892 C C5  . NAG WA 5 .   ? 205.925 203.900 113.768 1.00 197.30 ? 2   NAG w  C5  1 
HETATM 37893 C C6  . NAG WA 5 .   ? 204.658 203.116 113.976 1.00 199.32 ? 2   NAG w  C6  1 
HETATM 37894 C C7  . NAG WA 5 .   ? 210.268 205.611 112.468 1.00 195.31 ? 2   NAG w  C7  1 
HETATM 37895 C C8  . NAG WA 5 .   ? 211.563 206.020 111.839 1.00 198.69 ? 2   NAG w  C8  1 
HETATM 37896 N N2  . NAG WA 5 .   ? 209.510 204.795 111.767 1.00 196.20 ? 2   NAG w  N2  1 
HETATM 37897 O O3  . NAG WA 5 .   ? 207.270 206.133 111.015 1.00 203.54 ? 2   NAG w  O3  1 
HETATM 37898 O O4  . NAG WA 5 .   ? 204.789 205.666 112.537 1.00 205.53 ? 2   NAG w  O4  1 
HETATM 37899 O O5  . NAG WA 5 .   ? 206.971 202.907 113.705 1.00 191.27 ? 2   NAG w  O5  1 
HETATM 37900 O O6  . NAG WA 5 .   ? 204.432 202.082 113.030 1.00 194.95 ? 2   NAG w  O6  1 
HETATM 37901 O O7  . NAG WA 5 .   ? 209.936 206.024 113.583 1.00 191.16 ? 2   NAG w  O7  1 
HETATM 37902 C C1  . BMA WA 5 .   ? 204.278 206.110 111.218 1.00 208.11 ? 3   BMA w  C1  1 
HETATM 37903 C C2  . BMA WA 5 .   ? 202.747 206.061 111.237 1.00 208.63 ? 3   BMA w  C2  1 
HETATM 37904 C C3  . BMA WA 5 .   ? 202.196 206.488 109.921 1.00 211.23 ? 3   BMA w  C3  1 
HETATM 37905 C C4  . BMA WA 5 .   ? 202.658 207.915 109.683 1.00 212.76 ? 3   BMA w  C4  1 
HETATM 37906 C C5  . BMA WA 5 .   ? 204.219 207.955 109.665 1.00 211.86 ? 3   BMA w  C5  1 
HETATM 37907 C C6  . BMA WA 5 .   ? 204.759 209.433 109.527 1.00 219.16 ? 3   BMA w  C6  1 
HETATM 37908 O O2  . BMA WA 5 .   ? 202.325 206.915 112.182 1.00 206.41 ? 3   BMA w  O2  1 
HETATM 37909 O O3  . BMA WA 5 .   ? 200.737 206.421 109.941 1.00 214.00 ? 3   BMA w  O3  1 
HETATM 37910 O O4  . BMA WA 5 .   ? 202.139 208.337 108.463 1.00 214.73 ? 3   BMA w  O4  1 
HETATM 37911 O O5  . BMA WA 5 .   ? 204.700 207.476 110.938 1.00 209.79 ? 3   BMA w  O5  1 
HETATM 37912 O O6  . BMA WA 5 .   ? 204.686 210.236 110.763 1.00 223.12 ? 3   BMA w  O6  1 
HETATM 37913 C C1  . MAN WA 5 .   ? 200.190 205.216 109.277 1.00 216.91 ? 4   MAN w  C1  1 
HETATM 37914 C C2  . MAN WA 5 .   ? 199.992 205.474 107.773 1.00 218.61 ? 4   MAN w  C2  1 
HETATM 37915 C C3  . MAN WA 5 .   ? 198.950 206.499 107.497 1.00 219.41 ? 4   MAN w  C3  1 
HETATM 37916 C C4  . MAN WA 5 .   ? 197.652 205.977 108.084 1.00 218.14 ? 4   MAN w  C4  1 
HETATM 37917 C C5  . MAN WA 5 .   ? 197.850 205.756 109.612 1.00 217.48 ? 4   MAN w  C5  1 
HETATM 37918 C C6  . MAN WA 5 .   ? 196.532 205.184 110.250 1.00 213.15 ? 4   MAN w  C6  1 
HETATM 37919 O O2  . MAN WA 5 .   ? 199.599 204.314 107.223 1.00 218.91 ? 4   MAN w  O2  1 
HETATM 37920 O O3  . MAN WA 5 .   ? 198.825 206.692 106.067 1.00 220.95 ? 4   MAN w  O3  1 
HETATM 37921 O O4  . MAN WA 5 .   ? 196.633 206.897 107.856 1.00 217.32 ? 4   MAN w  O4  1 
HETATM 37922 O O5  . MAN WA 5 .   ? 198.900 204.787 109.817 1.00 216.74 ? 4   MAN w  O5  1 
HETATM 37923 O O6  . MAN WA 5 .   ? 195.319 205.543 109.498 1.00 211.95 ? 4   MAN w  O6  1 
HETATM 37924 C C1  . MAN WA 5 .   ? 204.847 211.674 110.515 1.00 228.78 ? 5   MAN w  C1  1 
HETATM 37925 C C2  . MAN WA 5 .   ? 205.079 212.371 111.859 1.00 231.46 ? 5   MAN w  C2  1 
HETATM 37926 C C3  . MAN WA 5 .   ? 203.901 212.238 112.757 1.00 235.05 ? 5   MAN w  C3  1 
HETATM 37927 C C4  . MAN WA 5 .   ? 202.721 212.884 112.055 1.00 236.07 ? 5   MAN w  C4  1 
HETATM 37928 C C5  . MAN WA 5 .   ? 202.496 212.169 110.689 1.00 233.31 ? 5   MAN w  C5  1 
HETATM 37929 C C6  . MAN WA 5 .   ? 201.316 212.854 109.907 1.00 234.11 ? 5   MAN w  C6  1 
HETATM 37930 O O2  . MAN WA 5 .   ? 205.276 213.673 111.602 1.00 230.29 ? 5   MAN w  O2  1 
HETATM 37931 O O3  . MAN WA 5 .   ? 204.179 212.904 114.013 1.00 233.97 ? 5   MAN w  O3  1 
HETATM 37932 O O4  . MAN WA 5 .   ? 201.591 212.692 112.838 1.00 234.61 ? 5   MAN w  O4  1 
HETATM 37933 O O5  . MAN WA 5 .   ? 203.684 212.290 109.880 1.00 230.09 ? 5   MAN w  O5  1 
HETATM 37934 O O6  . MAN WA 5 .   ? 200.154 213.189 110.749 1.00 234.16 ? 5   MAN w  O6  1 
HETATM 37935 C C1  . NAG XA 6 .   ? 224.225 168.586 125.465 1.00 196.20 ? 1   NAG x  C1  1 
HETATM 37936 C C2  . NAG XA 6 .   ? 223.010 167.697 125.182 1.00 200.16 ? 1   NAG x  C2  1 
HETATM 37937 C C3  . NAG XA 6 .   ? 223.171 166.344 125.789 1.00 206.75 ? 1   NAG x  C3  1 
HETATM 37938 C C4  . NAG XA 6 .   ? 224.471 165.806 125.158 1.00 215.71 ? 1   NAG x  C4  1 
HETATM 37939 C C5  . NAG XA 6 .   ? 225.644 166.702 125.572 1.00 212.48 ? 1   NAG x  C5  1 
HETATM 37940 C C6  . NAG XA 6 .   ? 227.013 166.213 125.180 1.00 218.63 ? 1   NAG x  C6  1 
HETATM 37941 C C7  . NAG XA 6 .   ? 221.055 169.126 125.033 1.00 193.99 ? 1   NAG x  C7  1 
HETATM 37942 C C8  . NAG XA 6 .   ? 220.067 169.994 125.738 1.00 186.97 ? 1   NAG x  C8  1 
HETATM 37943 N N2  . NAG XA 6 .   ? 221.866 168.390 125.770 1.00 197.33 ? 1   NAG x  N2  1 
HETATM 37944 O O3  . NAG XA 6 .   ? 222.029 165.527 125.436 1.00 207.15 ? 1   NAG x  O3  1 
HETATM 37945 O O4  . NAG XA 6 .   ? 224.798 164.424 125.430 1.00 222.72 ? 1   NAG x  O4  1 
HETATM 37946 O O5  . NAG XA 6 .   ? 225.433 167.977 124.974 1.00 200.93 ? 1   NAG x  O5  1 
HETATM 37947 O O6  . NAG XA 6 .   ? 227.294 164.874 125.551 1.00 224.26 ? 1   NAG x  O6  1 
HETATM 37948 O O7  . NAG XA 6 .   ? 221.122 169.083 123.807 1.00 193.67 ? 1   NAG x  O7  1 
HETATM 37949 C C1  . NAG XA 6 .   ? 224.326 163.410 124.434 1.00 226.89 ? 2   NAG x  C1  1 
HETATM 37950 C C2  . NAG XA 6 .   ? 225.267 163.308 123.188 1.00 231.53 ? 2   NAG x  C2  1 
HETATM 37951 C C3  . NAG XA 6 .   ? 224.828 162.196 122.299 1.00 233.33 ? 2   NAG x  C3  1 
HETATM 37952 C C4  . NAG XA 6 .   ? 224.886 160.895 123.092 1.00 237.09 ? 2   NAG x  C4  1 
HETATM 37953 C C5  . NAG XA 6 .   ? 223.937 160.990 124.277 1.00 234.44 ? 2   NAG x  C5  1 
HETATM 37954 C C6  . NAG XA 6 .   ? 224.046 159.750 125.124 1.00 229.88 ? 2   NAG x  C6  1 
HETATM 37955 C C7  . NAG XA 6 .   ? 226.229 165.114 121.846 1.00 230.27 ? 2   NAG x  C7  1 
HETATM 37956 C C8  . NAG XA 6 .   ? 225.980 166.431 121.182 1.00 211.16 ? 2   NAG x  C8  1 
HETATM 37957 N N2  . NAG XA 6 .   ? 225.187 164.514 122.380 1.00 227.93 ? 2   NAG x  N2  1 
HETATM 37958 O O3  . NAG XA 6 .   ? 225.689 162.150 121.134 1.00 234.81 ? 2   NAG x  O3  1 
HETATM 37959 O O4  . NAG XA 6 .   ? 224.520 159.810 122.254 1.00 231.97 ? 2   NAG x  O4  1 
HETATM 37960 O O5  . NAG XA 6 .   ? 224.355 162.100 125.090 1.00 230.57 ? 2   NAG x  O5  1 
HETATM 37961 O O6  . NAG XA 6 .   ? 224.417 158.578 124.411 1.00 230.80 ? 2   NAG x  O6  1 
HETATM 37962 O O7  . NAG XA 6 .   ? 227.353 164.606 121.891 1.00 229.25 ? 2   NAG x  O7  1 
HETATM 37963 C C1  . NAG YA 8 .   ? 222.614 204.635 102.879 1.00 212.80 ? 1   NAG y  C1  1 
HETATM 37964 C C2  . NAG YA 8 .   ? 221.530 205.712 102.648 1.00 215.61 ? 1   NAG y  C2  1 
HETATM 37965 C C3  . NAG YA 8 .   ? 221.621 206.178 101.236 1.00 220.37 ? 1   NAG y  C3  1 
HETATM 37966 C C4  . NAG YA 8 .   ? 223.023 206.769 100.998 1.00 227.98 ? 1   NAG y  C4  1 
HETATM 37967 C C5  . NAG YA 8 .   ? 224.044 205.664 101.265 1.00 227.45 ? 1   NAG y  C5  1 
HETATM 37968 C C6  . NAG YA 8 .   ? 225.458 206.169 101.162 1.00 233.68 ? 1   NAG y  C6  1 
HETATM 37969 C C7  . NAG YA 8 .   ? 219.530 205.341 103.979 1.00 208.80 ? 1   NAG y  C7  1 
HETATM 37970 C C8  . NAG YA 8 .   ? 218.291 204.535 104.201 1.00 204.60 ? 1   NAG y  C8  1 
HETATM 37971 N N2  . NAG YA 8 .   ? 220.216 205.120 102.875 1.00 211.48 ? 1   NAG y  N2  1 
HETATM 37972 O O3  . NAG YA 8 .   ? 220.597 207.176 100.992 1.00 222.79 ? 1   NAG y  O3  1 
HETATM 37973 O O4  . NAG YA 8 .   ? 223.163 207.183 99.625  1.00 236.84 ? 1   NAG y  O4  1 
HETATM 37974 O O5  . NAG YA 8 .   ? 223.922 205.199 102.611 1.00 218.72 ? 1   NAG y  O5  1 
HETATM 37975 O O6  . NAG YA 8 .   ? 226.380 205.551 102.048 1.00 229.66 ? 1   NAG y  O6  1 
HETATM 37976 O O7  . NAG YA 8 .   ? 219.908 206.192 104.791 1.00 203.61 ? 1   NAG y  O7  1 
HETATM 37977 C C1  . NAG YA 8 .   ? 222.862 208.607 99.371  1.00 242.56 ? 2   NAG y  C1  1 
HETATM 37978 C C2  . NAG YA 8 .   ? 223.969 209.199 98.494  1.00 247.72 ? 2   NAG y  C2  1 
HETATM 37979 C C3  . NAG YA 8 .   ? 223.684 210.632 98.223  1.00 253.54 ? 2   NAG y  C3  1 
HETATM 37980 C C4  . NAG YA 8 .   ? 222.352 210.724 97.464  1.00 255.56 ? 2   NAG y  C4  1 
HETATM 37981 C C5  . NAG YA 8 .   ? 221.271 210.109 98.358  1.00 250.93 ? 2   NAG y  C5  1 
HETATM 37982 C C6  . NAG YA 8 .   ? 219.957 210.052 97.619  1.00 252.46 ? 2   NAG y  C6  1 
HETATM 37983 C C7  . NAG YA 8 .   ? 226.310 208.593 98.582  1.00 248.35 ? 2   NAG y  C7  1 
HETATM 37984 C C8  . NAG YA 8 .   ? 227.574 208.572 99.374  1.00 249.70 ? 2   NAG y  C8  1 
HETATM 37985 N N2  . NAG YA 8 .   ? 225.249 209.105 99.166  1.00 246.91 ? 2   NAG y  N2  1 
HETATM 37986 O O3  . NAG YA 8 .   ? 224.787 211.197 97.470  1.00 254.29 ? 2   NAG y  O3  1 
HETATM 37987 O O4  . NAG YA 8 .   ? 222.023 212.108 97.222  1.00 257.39 ? 2   NAG y  O4  1 
HETATM 37988 O O5  . NAG YA 8 .   ? 221.592 208.738 98.665  1.00 245.67 ? 2   NAG y  O5  1 
HETATM 37989 O O6  . NAG YA 8 .   ? 219.886 209.070 96.596  1.00 252.62 ? 2   NAG y  O6  1 
HETATM 37990 O O7  . NAG YA 8 .   ? 226.261 208.150 97.429  1.00 253.29 ? 2   NAG y  O7  1 
HETATM 37991 C C1  . BMA YA 8 .   ? 222.539 212.646 95.945  1.00 259.14 ? 3   BMA y  C1  1 
HETATM 37992 C C2  . BMA YA 8 .   ? 221.429 213.461 95.277  1.00 261.10 ? 3   BMA y  C2  1 
HETATM 37993 C C3  . BMA YA 8 .   ? 221.893 214.033 93.984  1.00 261.27 ? 3   BMA y  C3  1 
HETATM 37994 C C4  . BMA YA 8 .   ? 223.075 214.933 94.287  1.00 261.06 ? 3   BMA y  C4  1 
HETATM 37995 C C5  . BMA YA 8 .   ? 224.199 214.094 94.960  1.00 260.67 ? 3   BMA y  C5  1 
HETATM 37996 C C6  . BMA YA 8 .   ? 225.402 215.029 95.352  1.00 259.94 ? 3   BMA y  C6  1 
HETATM 37997 O O2  . BMA YA 8 .   ? 221.106 214.463 96.110  1.00 260.16 ? 3   BMA y  O2  1 
HETATM 37998 O O3  . BMA YA 8 .   ? 220.818 214.787 93.372  1.00 259.74 ? 3   BMA y  O3  1 
HETATM 37999 O O4  . BMA YA 8 .   ? 223.544 215.486 93.102  1.00 256.06 ? 3   BMA y  O4  1 
HETATM 38000 O O5  . BMA YA 8 .   ? 223.683 213.525 96.180  1.00 258.52 ? 3   BMA y  O5  1 
HETATM 38001 O O6  . BMA YA 8 .   ? 225.703 216.077 94.359  1.00 257.45 ? 3   BMA y  O6  1 
HETATM 38002 C C1  . NAG ZA 8 .   ? 216.524 202.761 119.755 1.00 196.20 ? 1   NAG z  C1  1 
HETATM 38003 C C2  . NAG ZA 8 .   ? 215.390 202.807 120.795 1.00 198.26 ? 1   NAG z  C2  1 
HETATM 38004 C C3  . NAG ZA 8 .   ? 214.988 204.219 121.013 1.00 204.13 ? 1   NAG z  C3  1 
HETATM 38005 C C4  . NAG ZA 8 .   ? 216.197 204.992 121.540 1.00 213.34 ? 1   NAG z  C4  1 
HETATM 38006 C C5  . NAG ZA 8 .   ? 217.302 204.893 120.489 1.00 213.73 ? 1   NAG z  C5  1 
HETATM 38007 C C6  . NAG ZA 8 .   ? 218.574 205.557 120.951 1.00 222.81 ? 1   NAG z  C6  1 
HETATM 38008 C C7  . NAG ZA 8 .   ? 213.767 201.016 120.905 1.00 186.53 ? 1   NAG z  C7  1 
HETATM 38009 C C8  . NAG ZA 8 .   ? 212.559 200.402 120.296 1.00 181.70 ? 1   NAG z  C8  1 
HETATM 38010 N N2  . NAG ZA 8 .   ? 214.230 202.088 120.312 1.00 192.06 ? 1   NAG z  N2  1 
HETATM 38011 O O3  . NAG ZA 8 .   ? 213.883 204.268 121.952 1.00 204.41 ? 1   NAG z  O3  1 
HETATM 38012 O O4  . NAG ZA 8 .   ? 215.832 206.372 121.693 1.00 222.06 ? 1   NAG z  O4  1 
HETATM 38013 O O5  . NAG ZA 8 .   ? 217.658 203.525 120.256 1.00 202.70 ? 1   NAG z  O5  1 
HETATM 38014 O O6  . NAG ZA 8 .   ? 219.048 205.136 122.222 1.00 223.27 ? 1   NAG z  O6  1 
HETATM 38015 O O7  . NAG ZA 8 .   ? 214.312 200.551 121.910 1.00 186.33 ? 1   NAG z  O7  1 
HETATM 38016 C C1  . NAG ZA 8 .   ? 215.816 206.820 123.095 1.00 226.58 ? 2   NAG z  C1  1 
HETATM 38017 C C2  . NAG ZA 8 .   ? 215.922 208.342 123.114 1.00 231.81 ? 2   NAG z  C2  1 
HETATM 38018 C C3  . NAG ZA 8 .   ? 215.938 208.830 124.520 1.00 235.94 ? 2   NAG z  C3  1 
HETATM 38019 C C4  . NAG ZA 8 .   ? 214.617 208.402 125.186 1.00 237.49 ? 2   NAG z  C4  1 
HETATM 38020 C C5  . NAG ZA 8 .   ? 214.551 206.874 125.130 1.00 230.74 ? 2   NAG z  C5  1 
HETATM 38021 C C6  . NAG ZA 8 .   ? 213.252 206.401 125.724 1.00 231.24 ? 2   NAG z  C6  1 
HETATM 38022 C C7  . NAG ZA 8 .   ? 217.191 209.544 121.428 1.00 235.90 ? 2   NAG z  C7  1 
HETATM 38023 C C8  . NAG ZA 8 .   ? 218.530 209.817 120.824 1.00 236.49 ? 2   NAG z  C8  1 
HETATM 38024 N N2  . NAG ZA 8 .   ? 217.157 208.725 122.457 1.00 234.41 ? 2   NAG z  N2  1 
HETATM 38025 O O3  . NAG ZA 8 .   ? 216.093 210.271 124.501 1.00 238.60 ? 2   NAG z  O3  1 
HETATM 38026 O O4  . NAG ZA 8 .   ? 214.574 208.807 126.572 1.00 239.23 ? 2   NAG z  O4  1 
HETATM 38027 O O5  . NAG ZA 8 .   ? 214.588 206.418 123.766 1.00 225.70 ? 2   NAG z  O5  1 
HETATM 38028 O O6  . NAG ZA 8 .   ? 213.121 206.697 127.105 1.00 236.16 ? 2   NAG z  O6  1 
HETATM 38029 O O7  . NAG ZA 8 .   ? 216.160 210.065 120.988 1.00 238.46 ? 2   NAG z  O7  1 
HETATM 38030 C C1  . BMA ZA 8 .   ? 213.949 210.134 126.785 1.00 244.23 ? 3   BMA z  C1  1 
HETATM 38031 C C2  . BMA ZA 8 .   ? 212.446 209.963 127.056 1.00 242.90 ? 3   BMA z  C2  1 
HETATM 38032 C C3  . BMA ZA 8 .   ? 211.793 211.281 127.276 1.00 242.92 ? 3   BMA z  C3  1 
HETATM 38033 C C4  . BMA ZA 8 .   ? 212.461 211.927 128.476 1.00 244.23 ? 3   BMA z  C4  1 
HETATM 38034 C C5  . BMA ZA 8 .   ? 213.980 212.103 128.184 1.00 242.62 ? 3   BMA z  C5  1 
HETATM 38035 C C6  . BMA ZA 8 .   ? 214.714 212.715 129.434 1.00 233.85 ? 3   BMA z  C6  1 
HETATM 38036 O O2  . BMA ZA 8 .   ? 212.308 209.212 128.159 1.00 242.38 ? 3   BMA z  O2  1 
HETATM 38037 O O3  . BMA ZA 8 .   ? 210.379 211.084 127.520 1.00 240.57 ? 3   BMA z  O3  1 
HETATM 38038 O O4  . BMA ZA 8 .   ? 211.880 213.166 128.715 1.00 241.33 ? 3   BMA z  O4  1 
HETATM 38039 O O5  . BMA ZA 8 .   ? 214.552 210.804 127.937 1.00 241.36 ? 3   BMA z  O5  1 
HETATM 38040 O O6  . BMA ZA 8 .   ? 213.977 213.807 130.096 1.00 235.97 ? 3   BMA z  O6  1 
HETATM 38041 C C1  . NAG AB 5 .   ? 164.688 149.327 155.097 1.00 175.95 ? 1   NAG 0  C1  1 
HETATM 38042 C C2  . NAG AB 5 .   ? 165.642 149.439 156.282 1.00 175.03 ? 1   NAG 0  C2  1 
HETATM 38043 C C3  . NAG AB 5 .   ? 165.292 148.486 157.365 1.00 186.40 ? 1   NAG 0  C3  1 
HETATM 38044 C C4  . NAG AB 5 .   ? 163.900 148.903 157.910 1.00 196.69 ? 1   NAG 0  C4  1 
HETATM 38045 C C5  . NAG AB 5 .   ? 162.960 148.825 156.700 1.00 190.72 ? 1   NAG 0  C5  1 
HETATM 38046 C C6  . NAG AB 5 .   ? 161.580 149.296 157.081 1.00 199.80 ? 1   NAG 0  C6  1 
HETATM 38047 C C7  . NAG AB 5 .   ? 167.603 148.182 155.539 1.00 170.35 ? 1   NAG 0  C7  1 
HETATM 38048 C C8  . NAG AB 5 .   ? 169.071 148.247 155.359 1.00 170.28 ? 1   NAG 0  C8  1 
HETATM 38049 N N2  . NAG AB 5 .   ? 167.040 149.297 155.930 1.00 168.30 ? 1   NAG 0  N2  1 
HETATM 38050 O O3  . NAG AB 5 .   ? 166.404 148.514 158.298 1.00 187.64 ? 1   NAG 0  O3  1 
HETATM 38051 O O4  . NAG AB 5 .   ? 163.334 148.007 158.903 1.00 202.50 ? 1   NAG 0  O4  1 
HETATM 38052 O O5  . NAG AB 5 .   ? 163.373 149.679 155.623 1.00 180.58 ? 1   NAG 0  O5  1 
HETATM 38053 O O6  . NAG AB 5 .   ? 161.008 148.601 158.173 1.00 205.25 ? 1   NAG 0  O6  1 
HETATM 38054 O O7  . NAG AB 5 .   ? 166.972 147.142 155.326 1.00 174.52 ? 1   NAG 0  O7  1 
HETATM 38055 C C1  . NAG AB 5 .   ? 164.044 147.961 160.195 1.00 208.10 ? 2   NAG 0  C1  1 
HETATM 38056 C C2  . NAG AB 5 .   ? 163.300 148.750 161.287 1.00 215.27 ? 2   NAG 0  C2  1 
HETATM 38057 C C3  . NAG AB 5 .   ? 164.159 148.677 162.502 1.00 220.17 ? 2   NAG 0  C3  1 
HETATM 38058 C C4  . NAG AB 5 .   ? 164.370 147.233 162.980 1.00 223.86 ? 2   NAG 0  C4  1 
HETATM 38059 C C5  . NAG AB 5 .   ? 164.988 146.472 161.805 1.00 214.10 ? 2   NAG 0  C5  1 
HETATM 38060 C C6  . NAG AB 5 .   ? 165.046 144.980 162.044 1.00 218.49 ? 2   NAG 0  C6  1 
HETATM 38061 C C7  . NAG AB 5 .   ? 162.004 150.807 161.097 1.00 213.15 ? 2   NAG 0  C7  1 
HETATM 38062 C C8  . NAG AB 5 .   ? 161.943 152.241 160.663 1.00 199.02 ? 2   NAG 0  C8  1 
HETATM 38063 N N2  . NAG AB 5 .   ? 163.133 150.149 160.903 1.00 213.69 ? 2   NAG 0  N2  1 
HETATM 38064 O O3  . NAG AB 5 .   ? 163.533 149.462 163.547 1.00 223.28 ? 2   NAG 0  O3  1 
HETATM 38065 O O4  . NAG AB 5 .   ? 165.375 147.353 164.004 1.00 228.03 ? 2   NAG 0  O4  1 
HETATM 38066 O O5  . NAG AB 5 .   ? 164.196 146.574 160.624 1.00 209.43 ? 2   NAG 0  O5  1 
HETATM 38067 O O6  . NAG AB 5 .   ? 164.499 144.140 161.031 1.00 213.50 ? 2   NAG 0  O6  1 
HETATM 38068 O O7  . NAG AB 5 .   ? 161.034 150.251 161.622 1.00 214.60 ? 2   NAG 0  O7  1 
HETATM 38069 C C1  . BMA AB 5 .   ? 165.141 146.556 165.216 1.00 235.92 ? 3   BMA 0  C1  1 
HETATM 38070 C C2  . BMA AB 5 .   ? 166.098 147.046 166.299 1.00 236.96 ? 3   BMA 0  C2  1 
HETATM 38071 C C3  . BMA AB 5 .   ? 165.939 146.213 167.527 1.00 239.57 ? 3   BMA 0  C3  1 
HETATM 38072 C C4  . BMA AB 5 .   ? 164.509 146.365 168.031 1.00 246.16 ? 3   BMA 0  C4  1 
HETATM 38073 C C5  . BMA AB 5 .   ? 163.562 145.873 166.890 1.00 247.33 ? 3   BMA 0  C5  1 
HETATM 38074 C C6  . BMA AB 5 .   ? 162.045 146.056 167.281 1.00 254.33 ? 3   BMA 0  C6  1 
HETATM 38075 O O2  . BMA AB 5 .   ? 165.755 148.320 166.544 1.00 237.94 ? 3   BMA 0  O2  1 
HETATM 38076 O O3  . BMA AB 5 .   ? 167.005 146.493 168.501 1.00 237.91 ? 3   BMA 0  O3  1 
HETATM 38077 O O4  . BMA AB 5 .   ? 164.331 145.577 169.165 1.00 247.45 ? 3   BMA 0  O4  1 
HETATM 38078 O O5  . BMA AB 5 .   ? 163.772 146.667 165.707 1.00 240.89 ? 3   BMA 0  O5  1 
HETATM 38079 O O6  . BMA AB 5 .   ? 161.329 144.813 167.634 1.00 261.74 ? 3   BMA 0  O6  1 
HETATM 38080 C C1  . MAN AB 5 .   ? 167.307 147.898 168.501 1.00 30.00  ? 4   MAN 0  C1  1 
HETATM 38081 C C2  . MAN AB 5 .   ? 168.502 148.116 169.414 1.00 30.00  ? 4   MAN 0  C2  1 
HETATM 38082 C C3  . MAN AB 5 .   ? 168.121 147.657 170.813 1.00 30.00  ? 4   MAN 0  C3  1 
HETATM 38083 C C4  . MAN AB 5 .   ? 166.898 148.442 171.269 1.00 30.00  ? 4   MAN 0  C4  1 
HETATM 38084 C C5  . MAN AB 5 .   ? 165.777 148.285 170.247 1.00 30.00  ? 4   MAN 0  C5  1 
HETATM 38085 C C6  . MAN AB 5 .   ? 164.717 149.359 170.477 1.00 30.00  ? 4   MAN 0  C6  1 
HETATM 38086 O O2  . MAN AB 5 .   ? 168.766 149.526 169.551 1.00 30.00  ? 4   MAN 0  O2  1 
HETATM 38087 O O3  . MAN AB 5 .   ? 169.041 148.219 171.760 1.00 30.00  ? 4   MAN 0  O3  1 
HETATM 38088 O O4  . MAN AB 5 .   ? 166.235 147.685 172.304 1.00 30.00  ? 4   MAN 0  O4  1 
HETATM 38089 O O5  . MAN AB 5 .   ? 166.229 148.682 168.968 1.00 30.00  ? 4   MAN 0  O5  1 
HETATM 38090 O O6  . MAN AB 5 .   ? 165.156 150.611 169.935 1.00 30.00  ? 4   MAN 0  O6  1 
HETATM 38091 C C1  . MAN AB 5 .   ? 161.095 143.770 167.341 1.00 264.79 ? 5   MAN 0  C1  1 
HETATM 38092 C C2  . MAN AB 5 .   ? 159.595 143.816 167.027 1.00 272.03 ? 5   MAN 0  C2  1 
HETATM 38093 C C3  . MAN AB 5 .   ? 158.766 143.773 168.258 1.00 276.01 ? 5   MAN 0  C3  1 
HETATM 38094 C C4  . MAN AB 5 .   ? 159.101 142.472 168.968 1.00 275.47 ? 5   MAN 0  C4  1 
HETATM 38095 C C5  . MAN AB 5 .   ? 160.623 142.457 169.303 1.00 272.71 ? 5   MAN 0  C5  1 
HETATM 38096 C C6  . MAN AB 5 .   ? 161.047 141.124 170.025 1.00 272.65 ? 5   MAN 0  C6  1 
HETATM 38097 O O2  . MAN AB 5 .   ? 159.310 142.739 166.284 1.00 268.04 ? 5   MAN 0  O2  1 
HETATM 38098 O O3  . MAN AB 5 .   ? 157.366 143.816 167.891 1.00 277.92 ? 5   MAN 0  O3  1 
HETATM 38099 O O4  . MAN AB 5 .   ? 158.351 142.380 170.135 1.00 279.36 ? 5   MAN 0  O4  1 
HETATM 38100 O O5  . MAN AB 5 .   ? 161.368 142.535 168.070 1.00 265.90 ? 5   MAN 0  O5  1 
HETATM 38101 O O6  . MAN AB 5 .   ? 160.011 140.552 170.901 1.00 273.06 ? 5   MAN 0  O6  1 
HETATM 38102 C C1  . NAG BB 6 .   ? 165.419 166.722 91.183  1.00 203.02 ? 1   NAG 1  C1  1 
HETATM 38103 C C2  . NAG BB 6 .   ? 164.827 166.125 92.469  1.00 202.15 ? 1   NAG 1  C2  1 
HETATM 38104 C C3  . NAG BB 6 .   ? 164.315 164.759 92.193  1.00 203.42 ? 1   NAG 1  C3  1 
HETATM 38105 C C4  . NAG BB 6 .   ? 163.237 164.839 91.105  1.00 206.37 ? 1   NAG 1  C4  1 
HETATM 38106 C C5  . NAG BB 6 .   ? 163.879 165.453 89.862  1.00 207.58 ? 1   NAG 1  C5  1 
HETATM 38107 C C6  . NAG BB 6 .   ? 162.868 165.629 88.759  1.00 208.96 ? 1   NAG 1  C6  1 
HETATM 38108 C C7  . NAG BB 6 .   ? 165.764 166.304 94.687  1.00 197.65 ? 1   NAG 1  C7  1 
HETATM 38109 C C8  . NAG BB 6 .   ? 166.985 166.133 95.521  1.00 191.84 ? 1   NAG 1  C8  1 
HETATM 38110 N N2  . NAG BB 6 .   ? 165.910 166.028 93.422  1.00 200.26 ? 1   NAG 1  N2  1 
HETATM 38111 O O3  . NAG BB 6 .   ? 163.762 164.217 93.419  1.00 201.50 ? 1   NAG 1  O3  1 
HETATM 38112 O O4  . NAG BB 6 .   ? 162.799 163.511 90.755  1.00 207.49 ? 1   NAG 1  O4  1 
HETATM 38113 O O5  . NAG BB 6 .   ? 164.387 166.764 90.156  1.00 202.96 ? 1   NAG 1  O5  1 
HETATM 38114 O O6  . NAG BB 6 .   ? 163.142 166.678 87.843  1.00 202.17 ? 1   NAG 1  O6  1 
HETATM 38115 O O7  . NAG BB 6 .   ? 164.682 166.680 95.151  1.00 197.88 ? 1   NAG 1  O7  1 
HETATM 38116 C C1  . NAG BB 6 .   ? 161.592 163.056 91.470  1.00 207.67 ? 2   NAG 1  C1  1 
HETATM 38117 C C2  . NAG BB 6 .   ? 160.701 162.292 90.488  1.00 210.93 ? 2   NAG 1  C2  1 
HETATM 38118 C C3  . NAG BB 6 .   ? 159.454 161.846 91.161  1.00 211.21 ? 2   NAG 1  C3  1 
HETATM 38119 C C4  . NAG BB 6 .   ? 159.879 160.945 92.316  1.00 213.76 ? 2   NAG 1  C4  1 
HETATM 38120 C C5  . NAG BB 6 .   ? 160.769 161.721 93.283  1.00 210.75 ? 2   NAG 1  C5  1 
HETATM 38121 C C6  . NAG BB 6 .   ? 161.246 160.828 94.397  1.00 212.14 ? 2   NAG 1  C6  1 
HETATM 38122 C C7  . NAG BB 6 .   ? 160.262 162.718 88.149  1.00 213.11 ? 2   NAG 1  C7  1 
HETATM 38123 C C8  . NAG BB 6 .   ? 159.941 163.722 87.091  1.00 215.61 ? 2   NAG 1  C8  1 
HETATM 38124 N N2  . NAG BB 6 .   ? 160.362 163.161 89.381  1.00 211.14 ? 2   NAG 1  N2  1 
HETATM 38125 O O3  . NAG BB 6 .   ? 158.617 161.145 90.207  1.00 204.84 ? 2   NAG 1  O3  1 
HETATM 38126 O O4  . NAG BB 6 .   ? 158.722 160.478 92.989  1.00 216.66 ? 2   NAG 1  O4  1 
HETATM 38127 O O5  . NAG BB 6 .   ? 161.939 162.168 92.576  1.00 207.41 ? 2   NAG 1  O5  1 
HETATM 38128 O O6  . NAG BB 6 .   ? 160.266 159.924 94.887  1.00 219.23 ? 2   NAG 1  O6  1 
HETATM 38129 O O7  . NAG BB 6 .   ? 160.424 161.521 87.887  1.00 210.71 ? 2   NAG 1  O7  1 
HETATM 38130 C C1  . NAG CB 7 .   ? 172.000 144.304 142.474 1.00 137.99 ? 1   NAG 2  C1  1 
HETATM 38131 C C2  . NAG CB 7 .   ? 171.869 142.844 142.908 1.00 140.42 ? 1   NAG 2  C2  1 
HETATM 38132 C C3  . NAG CB 7 .   ? 173.175 142.310 143.370 1.00 146.34 ? 1   NAG 2  C3  1 
HETATM 38133 C C4  . NAG CB 7 .   ? 174.142 142.411 142.184 1.00 147.44 ? 1   NAG 2  C4  1 
HETATM 38134 C C5  . NAG CB 7 .   ? 174.273 143.893 141.821 1.00 145.32 ? 1   NAG 2  C5  1 
HETATM 38135 C C6  . NAG CB 7 .   ? 175.197 144.135 140.661 1.00 148.30 ? 1   NAG 2  C6  1 
HETATM 38136 C C7  . NAG CB 7 .   ? 169.678 142.398 143.817 1.00 142.10 ? 1   NAG 2  C7  1 
HETATM 38137 C C8  . NAG CB 7 .   ? 168.768 142.487 144.989 1.00 150.89 ? 1   NAG 2  C8  1 
HETATM 38138 N N2  . NAG CB 7 .   ? 170.918 142.786 143.998 1.00 141.30 ? 1   NAG 2  N2  1 
HETATM 38139 O O3  . NAG CB 7 .   ? 173.000 140.941 143.810 1.00 149.16 ? 1   NAG 2  O3  1 
HETATM 38140 O O4  . NAG CB 7 .   ? 175.429 141.828 142.496 1.00 154.06 ? 1   NAG 2  O4  1 
HETATM 38141 O O5  . NAG CB 7 .   ? 172.985 144.389 141.414 1.00 141.67 ? 1   NAG 2  O5  1 
HETATM 38142 O O6  . NAG CB 7 .   ? 174.980 143.306 139.530 1.00 152.63 ? 1   NAG 2  O6  1 
HETATM 38143 O O7  . NAG CB 7 .   ? 169.291 141.979 142.724 1.00 144.56 ? 1   NAG 2  O7  1 
HETATM 38144 C C1  . NAG CB 7 .   ? 175.726 140.639 141.663 1.00 155.34 ? 2   NAG 2  C1  1 
HETATM 38145 C C2  . NAG CB 7 .   ? 177.237 140.473 141.500 1.00 158.61 ? 2   NAG 2  C2  1 
HETATM 38146 C C3  . NAG CB 7 .   ? 177.500 139.329 140.579 1.00 163.42 ? 2   NAG 2  C3  1 
HETATM 38147 C C4  . NAG CB 7 .   ? 176.930 138.042 141.201 1.00 169.65 ? 2   NAG 2  C4  1 
HETATM 38148 C C5  . NAG CB 7 .   ? 175.432 138.286 141.402 1.00 165.49 ? 2   NAG 2  C5  1 
HETATM 38149 C C6  . NAG CB 7 .   ? 174.780 137.124 142.103 1.00 167.95 ? 2   NAG 2  C6  1 
HETATM 38150 C C7  . NAG CB 7 .   ? 178.916 142.183 141.366 1.00 160.12 ? 2   NAG 2  C7  1 
HETATM 38151 C C8  . NAG CB 7 .   ? 179.330 143.486 140.780 1.00 156.29 ? 2   NAG 2  C8  1 
HETATM 38152 N N2  . NAG CB 7 .   ? 177.787 141.681 140.940 1.00 154.51 ? 2   NAG 2  N2  1 
HETATM 38153 O O3  . NAG CB 7 .   ? 178.928 139.230 140.343 1.00 165.82 ? 2   NAG 2  O3  1 
HETATM 38154 O O4  . NAG CB 7 .   ? 177.082 136.950 140.272 1.00 170.13 ? 2   NAG 2  O4  1 
HETATM 38155 O O5  . NAG CB 7 .   ? 175.183 139.420 142.244 1.00 160.58 ? 2   NAG 2  O5  1 
HETATM 38156 O O6  . NAG CB 7 .   ? 174.999 135.873 141.483 1.00 168.21 ? 2   NAG 2  O6  1 
HETATM 38157 O O7  . NAG CB 7 .   ? 179.607 141.600 142.199 1.00 170.70 ? 2   NAG 2  O7  1 
HETATM 38158 C C1  . BMA CB 7 .   ? 178.102 135.964 140.670 1.00 173.99 ? 3   BMA 2  C1  1 
HETATM 38159 C C2  . BMA CB 7 .   ? 177.903 134.713 139.819 1.00 175.40 ? 3   BMA 2  C2  1 
HETATM 38160 C C3  . BMA CB 7 .   ? 178.896 133.667 140.160 1.00 175.66 ? 3   BMA 2  C3  1 
HETATM 38161 C C4  . BMA CB 7 .   ? 180.268 134.255 139.892 1.00 177.41 ? 3   BMA 2  C4  1 
HETATM 38162 C C5  . BMA CB 7 .   ? 180.490 135.527 140.777 1.00 177.52 ? 3   BMA 2  C5  1 
HETATM 38163 C C6  . BMA CB 7 .   ? 181.851 136.260 140.437 1.00 183.95 ? 3   BMA 2  C6  1 
HETATM 38164 O O2  . BMA CB 7 .   ? 178.068 135.068 138.537 1.00 179.69 ? 3   BMA 2  O2  1 
HETATM 38165 O O3  . BMA CB 7 .   ? 178.668 132.501 139.332 1.00 169.26 ? 3   BMA 2  O3  1 
HETATM 38166 O O4  . BMA CB 7 .   ? 181.211 133.271 140.166 1.00 174.46 ? 3   BMA 2  O4  1 
HETATM 38167 O O5  . BMA CB 7 .   ? 179.449 136.469 140.437 1.00 173.95 ? 3   BMA 2  O5  1 
HETATM 38168 O O6  . BMA CB 7 .   ? 183.052 135.393 140.308 1.00 186.80 ? 3   BMA 2  O6  1 
HETATM 38169 C C1  . MAN CB 7 .   ? 183.502 135.220 138.918 1.00 190.32 ? 4   MAN 2  C1  1 
HETATM 38170 C C2  . MAN CB 7 .   ? 184.719 134.294 138.893 1.00 192.90 ? 4   MAN 2  C2  1 
HETATM 38171 C C3  . MAN CB 7 .   ? 185.916 134.906 139.527 1.00 197.86 ? 4   MAN 2  C3  1 
HETATM 38172 C C4  . MAN CB 7 .   ? 186.228 136.175 138.754 1.00 199.69 ? 4   MAN 2  C4  1 
HETATM 38173 C C5  . MAN CB 7 .   ? 184.994 137.119 138.834 1.00 200.43 ? 4   MAN 2  C5  1 
HETATM 38174 C C6  . MAN CB 7 .   ? 185.276 138.453 138.056 1.00 196.65 ? 4   MAN 2  C6  1 
HETATM 38175 O O2  . MAN CB 7 .   ? 184.974 134.016 137.608 1.00 190.64 ? 4   MAN 2  O2  1 
HETATM 38176 O O3  . MAN CB 7 .   ? 187.027 133.980 139.455 1.00 194.17 ? 4   MAN 2  O3  1 
HETATM 38177 O O4  . MAN CB 7 .   ? 187.336 136.816 139.298 1.00 197.40 ? 4   MAN 2  O4  1 
HETATM 38178 O O5  . MAN CB 7 .   ? 183.862 136.462 138.232 1.00 193.63 ? 4   MAN 2  O5  1 
HETATM 38179 O O6  . MAN CB 7 .   ? 186.675 138.903 138.165 1.00 197.30 ? 4   MAN 2  O6  1 
HETATM 38180 C C1  . NAG DB 5 .   ? 182.378 146.104 116.116 1.00 173.37 ? 1   NAG 3  C1  1 
HETATM 38181 C C2  . NAG DB 5 .   ? 182.610 147.366 115.268 1.00 174.32 ? 1   NAG 3  C2  1 
HETATM 38182 C C3  . NAG DB 5 .   ? 183.485 147.066 114.116 1.00 176.10 ? 1   NAG 3  C3  1 
HETATM 38183 C C4  . NAG DB 5 .   ? 184.855 146.616 114.616 1.00 180.60 ? 1   NAG 3  C4  1 
HETATM 38184 C C5  . NAG DB 5 .   ? 184.600 145.366 115.481 1.00 180.34 ? 1   NAG 3  C5  1 
HETATM 38185 C C6  . NAG DB 5 .   ? 185.855 144.876 116.157 1.00 179.56 ? 1   NAG 3  C6  1 
HETATM 38186 C C7  . NAG DB 5 .   ? 180.691 148.815 115.391 1.00 173.67 ? 1   NAG 3  C7  1 
HETATM 38187 C C8  . NAG DB 5 .   ? 179.445 149.284 114.758 1.00 176.85 ? 1   NAG 3  C8  1 
HETATM 38188 N N2  . NAG DB 5 .   ? 181.367 147.893 114.753 1.00 172.40 ? 1   NAG 3  N2  1 
HETATM 38189 O O3  . NAG DB 5 .   ? 183.593 148.242 113.276 1.00 179.33 ? 1   NAG 3  O3  1 
HETATM 38190 O O4  . NAG DB 5 .   ? 185.613 146.352 113.416 1.00 187.18 ? 1   NAG 3  O4  1 
HETATM 38191 O O5  . NAG DB 5 .   ? 183.694 145.663 116.572 1.00 176.57 ? 1   NAG 3  O5  1 
HETATM 38192 O O6  . NAG DB 5 .   ? 185.662 144.219 117.398 1.00 173.68 ? 1   NAG 3  O6  1 
HETATM 38193 O O7  . NAG DB 5 .   ? 181.077 149.278 116.465 1.00 172.29 ? 1   NAG 3  O7  1 
HETATM 38194 C C1  . NAG DB 5 .   ? 187.021 146.782 113.503 1.00 189.85 ? 2   NAG 3  C1  1 
HETATM 38195 C C2  . NAG DB 5 .   ? 187.730 146.453 112.188 1.00 195.82 ? 2   NAG 3  C2  1 
HETATM 38196 C C3  . NAG DB 5 .   ? 189.178 146.776 112.246 1.00 200.27 ? 2   NAG 3  C3  1 
HETATM 38197 C C4  . NAG DB 5 .   ? 189.267 148.296 112.456 1.00 202.05 ? 2   NAG 3  C4  1 
HETATM 38198 C C5  . NAG DB 5 .   ? 188.547 148.627 113.768 1.00 197.30 ? 2   NAG 3  C5  1 
HETATM 38199 C C6  . NAG DB 5 .   ? 188.502 150.116 113.976 1.00 199.32 ? 2   NAG 3  C6  1 
HETATM 38200 C C7  . NAG DB 5 .   ? 187.857 144.010 112.468 1.00 195.31 ? 2   NAG 3  C7  1 
HETATM 38201 C C8  . NAG DB 5 .   ? 187.564 142.684 111.839 1.00 198.69 ? 2   NAG 3  C8  1 
HETATM 38202 N N2  . NAG DB 5 .   ? 187.530 145.075 111.767 1.00 196.20 ? 2   NAG 3  N2  1 
HETATM 38203 O O3  . NAG DB 5 .   ? 189.808 146.345 111.015 1.00 203.54 ? 2   NAG 3  O3  1 
HETATM 38204 O O4  . NAG DB 5 .   ? 190.644 148.728 112.537 1.00 205.53 ? 2   NAG 3  O4  1 
HETATM 38205 O O5  . NAG DB 5 .   ? 187.164 148.217 113.705 1.00 191.27 ? 2   NAG 3  O5  1 
HETATM 38206 O O6  . NAG DB 5 .   ? 187.719 150.829 113.030 1.00 194.95 ? 2   NAG 3  O6  1 
HETATM 38207 O O7  . NAG DB 5 .   ? 188.381 144.091 113.583 1.00 191.16 ? 2   NAG 3  O7  1 
HETATM 38208 C C1  . BMA DB 5 .   ? 191.284 148.948 111.218 1.00 208.11 ? 3   BMA 3  C1  1 
HETATM 38209 C C2  . BMA DB 5 .   ? 192.007 150.299 111.237 1.00 208.63 ? 3   BMA 3  C2  1 
HETATM 38210 C C3  . BMA DB 5 .   ? 192.653 150.562 109.921 1.00 211.23 ? 3   BMA 3  C3  1 
HETATM 38211 C C4  . BMA DB 5 .   ? 193.658 149.449 109.683 1.00 212.76 ? 3   BMA 3  C4  1 
HETATM 38212 C C5  . BMA DB 5 .   ? 192.912 148.077 109.665 1.00 211.86 ? 3   BMA 3  C5  1 
HETATM 38213 C C6  . BMA DB 5 .   ? 193.922 146.870 109.527 1.00 219.16 ? 3   BMA 3  C6  1 
HETATM 38214 O O2  . BMA DB 5 .   ? 192.958 150.237 112.182 1.00 206.41 ? 3   BMA 3  O2  1 
HETATM 38215 O O3  . BMA DB 5 .   ? 193.324 151.859 109.941 1.00 214.00 ? 3   BMA 3  O3  1 
HETATM 38216 O O4  . BMA DB 5 .   ? 194.283 149.687 108.463 1.00 214.73 ? 3   BMA 3  O4  1 
HETATM 38217 O O5  . BMA DB 5 .   ? 192.256 147.900 110.938 1.00 209.79 ? 3   BMA 3  O5  1 
HETATM 38218 O O6  . BMA DB 5 .   ? 194.654 146.532 110.763 1.00 223.12 ? 3   BMA 3  O6  1 
HETATM 38219 C C1  . MAN DB 5 .   ? 192.554 152.935 109.277 1.00 216.91 ? 4   MAN 3  C1  1 
HETATM 38220 C C2  . MAN DB 5 .   ? 192.877 152.978 107.773 1.00 218.61 ? 4   MAN 3  C2  1 
HETATM 38221 C C3  . MAN DB 5 .   ? 194.285 153.368 107.497 1.00 219.41 ? 4   MAN 3  C3  1 
HETATM 38222 C C4  . MAN DB 5 .   ? 194.482 154.753 108.084 1.00 218.14 ? 4   MAN 3  C4  1 
HETATM 38223 C C5  . MAN DB 5 .   ? 194.192 154.692 109.612 1.00 217.48 ? 4   MAN 3  C5  1 
HETATM 38224 C C6  . MAN DB 5 .   ? 194.355 156.119 110.250 1.00 213.15 ? 4   MAN 3  C6  1 
HETATM 38225 O O2  . MAN DB 5 .   ? 192.069 153.898 107.223 1.00 218.91 ? 4   MAN 3  O2  1 
HETATM 38226 O O3  . MAN DB 5 .   ? 194.515 153.380 106.067 1.00 220.95 ? 4   MAN 3  O3  1 
HETATM 38227 O O4  . MAN DB 5 .   ? 195.788 155.175 107.856 1.00 217.32 ? 4   MAN 3  O4  1 
HETATM 38228 O O5  . MAN DB 5 .   ? 192.828 154.267 109.817 1.00 216.74 ? 4   MAN 3  O5  1 
HETATM 38229 O O6  . MAN DB 5 .   ? 195.273 156.990 109.498 1.00 211.95 ? 4   MAN 3  O6  1 
HETATM 38230 C C1  . MAN DB 5 .   ? 195.818 145.673 110.515 1.00 228.78 ? 5   MAN 3  C1  1 
HETATM 38231 C C2  . MAN DB 5 .   ? 196.306 145.124 111.859 1.00 231.46 ? 5   MAN 3  C2  1 
HETATM 38232 C C3  . MAN DB 5 .   ? 196.780 146.211 112.757 1.00 235.05 ? 5   MAN 3  C3  1 
HETATM 38233 C C4  . MAN DB 5 .   ? 197.929 146.910 112.055 1.00 236.07 ? 5   MAN 3  C4  1 
HETATM 38234 C C5  . MAN DB 5 .   ? 197.423 147.462 110.689 1.00 233.31 ? 5   MAN 3  C5  1 
HETATM 38235 C C6  . MAN DB 5 .   ? 198.606 148.141 109.907 1.00 234.11 ? 5   MAN 3  C6  1 
HETATM 38236 O O2  . MAN DB 5 .   ? 197.335 144.302 111.602 1.00 230.29 ? 5   MAN 3  O2  1 
HETATM 38237 O O3  . MAN DB 5 .   ? 197.218 145.637 114.013 1.00 233.97 ? 5   MAN 3  O3  1 
HETATM 38238 O O4  . MAN DB 5 .   ? 198.328 147.984 112.838 1.00 234.61 ? 5   MAN 3  O4  1 
HETATM 38239 O O5  . MAN DB 5 .   ? 196.933 146.373 109.880 1.00 230.09 ? 5   MAN 3  O5  1 
HETATM 38240 O O6  . MAN DB 5 .   ? 199.477 148.980 110.749 1.00 234.16 ? 5   MAN 3  O6  1 
HETATM 38241 C C1  . NAG EB 6 .   ? 148.814 150.436 125.465 1.00 196.20 ? 1   NAG 4  C1  1 
HETATM 38242 C C2  . NAG EB 6 .   ? 148.652 151.932 125.182 1.00 200.16 ? 1   NAG 4  C2  1 
HETATM 38243 C C3  . NAG EB 6 .   ? 147.400 152.469 125.789 1.00 206.75 ? 1   NAG 4  C3  1 
HETATM 38244 C C4  . NAG EB 6 .   ? 146.284 151.612 125.158 1.00 215.71 ? 1   NAG 4  C4  1 
HETATM 38245 C C5  . NAG EB 6 .   ? 146.473 150.149 125.572 1.00 212.48 ? 1   NAG 4  C5  1 
HETATM 38246 C C6  . NAG EB 6 .   ? 145.365 149.208 125.180 1.00 218.63 ? 1   NAG 4  C6  1 
HETATM 38247 C C7  . NAG EB 6 .   ? 150.867 152.911 125.033 1.00 193.99 ? 1   NAG 4  C7  1 
HETATM 38248 C C8  . NAG EB 6 .   ? 152.113 153.332 125.738 1.00 186.97 ? 1   NAG 4  C8  1 
HETATM 38249 N N2  . NAG EB 6 .   ? 149.824 152.576 125.770 1.00 197.33 ? 1   NAG 4  N2  1 
HETATM 38250 O O3  . NAG EB 6 .   ? 147.263 153.867 125.436 1.00 207.15 ? 1   NAG 4  O3  1 
HETATM 38251 O O4  . NAG EB 6 .   ? 144.923 152.020 125.430 1.00 222.72 ? 1   NAG 4  O4  1 
HETATM 38252 O O5  . NAG EB 6 .   ? 147.683 149.694 124.974 1.00 200.93 ? 1   NAG 4  O5  1 
HETATM 38253 O O6  . NAG EB 6 .   ? 144.065 149.634 125.551 1.00 224.26 ? 1   NAG 4  O6  1 
HETATM 38254 O O7  . NAG EB 6 .   ? 150.796 152.874 123.807 1.00 193.67 ? 1   NAG 4  O7  1 
HETATM 38255 C C1  . NAG EB 6 .   ? 144.281 152.936 124.434 1.00 226.89 ? 2   NAG 4  C1  1 
HETATM 38256 C C2  . NAG EB 6 .   ? 143.722 152.172 123.188 1.00 231.53 ? 2   NAG 4  C2  1 
HETATM 38257 C C3  . NAG EB 6 .   ? 142.979 153.108 122.299 1.00 233.33 ? 2   NAG 4  C3  1 
HETATM 38258 C C4  . NAG EB 6 .   ? 141.823 153.709 123.092 1.00 237.09 ? 2   NAG 4  C4  1 
HETATM 38259 C C5  . NAG EB 6 .   ? 142.380 154.483 124.277 1.00 234.44 ? 2   NAG 4  C5  1 
HETATM 38260 C C6  . NAG EB 6 .   ? 141.251 155.009 125.124 1.00 229.88 ? 2   NAG 4  C6  1 
HETATM 38261 C C7  . NAG EB 6 .   ? 144.805 150.436 121.846 1.00 230.27 ? 2   NAG 4  C7  1 
HETATM 38262 C C8  . NAG EB 6 .   ? 146.070 149.993 121.182 1.00 211.16 ? 2   NAG 4  C8  1 
HETATM 38263 N N2  . NAG EB 6 .   ? 144.807 151.638 122.380 1.00 227.93 ? 2   NAG 4  N2  1 
HETATM 38264 O O3  . NAG EB 6 .   ? 142.508 152.386 121.134 1.00 234.81 ? 2   NAG 4  O3  1 
HETATM 38265 O O4  . NAG EB 6 .   ? 141.066 154.568 122.254 1.00 231.97 ? 2   NAG 4  O4  1 
HETATM 38266 O O5  . NAG EB 6 .   ? 143.132 153.566 125.090 1.00 230.57 ? 2   NAG 4  O5  1 
HETATM 38267 O O6  . NAG EB 6 .   ? 140.051 155.273 124.411 1.00 230.80 ? 2   NAG 4  O6  1 
HETATM 38268 O O7  . NAG EB 6 .   ? 143.803 149.717 121.891 1.00 229.25 ? 2   NAG 4  O7  1 
HETATM 38269 C C1  . NAG FB 8 .   ? 180.839 133.806 102.879 1.00 212.80 ? 1   NAG 5  C1  1 
HETATM 38270 C C2  . NAG FB 8 .   ? 182.314 134.206 102.648 1.00 215.61 ? 1   NAG 5  C2  1 
HETATM 38271 C C3  . NAG FB 8 .   ? 182.672 133.895 101.236 1.00 220.37 ? 1   NAG 5  C3  1 
HETATM 38272 C C4  . NAG FB 8 .   ? 182.483 132.385 100.998 1.00 227.98 ? 1   NAG 5  C4  1 
HETATM 38273 C C5  . NAG FB 8 .   ? 181.015 132.053 101.265 1.00 227.45 ? 1   NAG 5  C5  1 
HETATM 38274 C C6  . NAG FB 8 .   ? 180.746 130.576 101.162 1.00 233.68 ? 1   NAG 5  C6  1 
HETATM 38275 C C7  . NAG FB 8 .   ? 182.992 136.124 103.979 1.00 208.80 ? 1   NAG 5  C7  1 
HETATM 38276 C C8  . NAG FB 8 .   ? 182.914 137.600 104.201 1.00 204.60 ? 1   NAG 5  C8  1 
HETATM 38277 N N2  . NAG FB 8 .   ? 182.458 135.640 102.875 1.00 211.48 ? 1   NAG 5  N2  1 
HETATM 38278 O O3  . NAG FB 8 .   ? 184.048 134.282 100.992 1.00 222.79 ? 1   NAG 5  O3  1 
HETATM 38279 O O4  . NAG FB 8 .   ? 182.771 132.057 99.625  1.00 236.84 ? 1   NAG 5  O4  1 
HETATM 38280 O O5  . NAG FB 8 .   ? 180.673 132.391 102.611 1.00 218.72 ? 1   NAG 5  O5  1 
HETATM 38281 O O6  . NAG FB 8 .   ? 179.749 130.087 102.048 1.00 229.66 ? 1   NAG 5  O6  1 
HETATM 38282 O O7  . NAG FB 8 .   ? 183.540 135.371 104.791 1.00 203.61 ? 1   NAG 5  O7  1 
HETATM 38283 C C1  . NAG FB 8 .   ? 184.155 131.605 99.371  1.00 242.56 ? 2   NAG 5  C1  1 
HETATM 38284 C C2  . NAG FB 8 .   ? 184.114 130.351 98.494  1.00 247.72 ? 2   NAG 5  C2  1 
HETATM 38285 C C3  . NAG FB 8 .   ? 185.498 129.881 98.223  1.00 253.54 ? 2   NAG 5  C3  1 
HETATM 38286 C C4  . NAG FB 8 .   ? 186.243 130.989 97.464  1.00 255.56 ? 2   NAG 5  C4  1 
HETATM 38287 C C5  . NAG FB 8 .   ? 186.251 132.232 98.358  1.00 250.93 ? 2   NAG 5  C5  1 
HETATM 38288 C C6  . NAG FB 8 .   ? 186.859 133.399 97.619  1.00 252.46 ? 2   NAG 5  C6  1 
HETATM 38289 C C7  . NAG FB 8 .   ? 182.419 128.626 98.582  1.00 248.35 ? 2   NAG 5  C7  1 
HETATM 38290 C C8  . NAG FB 8 .   ? 181.769 127.542 99.374  1.00 249.70 ? 2   NAG 5  C8  1 
HETATM 38291 N N2  . NAG FB 8 .   ? 183.393 129.289 99.166  1.00 246.91 ? 2   NAG 5  N2  1 
HETATM 38292 O O3  . NAG FB 8 .   ? 185.435 128.643 97.470  1.00 254.29 ? 2   NAG 5  O3  1 
HETATM 38293 O O4  . NAG FB 8 .   ? 187.606 130.582 97.222  1.00 257.39 ? 2   NAG 5  O4  1 
HETATM 38294 O O5  . NAG FB 8 .   ? 184.903 132.640 98.665  1.00 245.67 ? 2   NAG 5  O5  1 
HETATM 38295 O O6  . NAG FB 8 .   ? 186.044 133.951 96.596  1.00 252.62 ? 2   NAG 5  O6  1 
HETATM 38296 O O7  . NAG FB 8 .   ? 182.060 128.890 97.429  1.00 253.29 ? 2   NAG 5  O7  1 
HETATM 38297 C C1  . BMA FB 8 .   ? 187.814 129.866 95.945  1.00 259.14 ? 3   BMA 5  C1  1 
HETATM 38298 C C2  . BMA FB 8 .   ? 189.075 130.419 95.277  1.00 261.10 ? 3   BMA 5  C2  1 
HETATM 38299 C C3  . BMA FB 8 .   ? 189.338 129.732 93.984  1.00 261.27 ? 3   BMA 5  C3  1 
HETATM 38300 C C4  . BMA FB 8 .   ? 189.527 128.258 94.287  1.00 261.06 ? 3   BMA 5  C4  1 
HETATM 38301 C C5  . BMA FB 8 .   ? 188.238 127.704 94.960  1.00 260.67 ? 3   BMA 5  C5  1 
HETATM 38302 C C6  . BMA FB 8 .   ? 188.446 126.195 95.352  1.00 259.94 ? 3   BMA 5  C6  1 
HETATM 38303 O O2  . BMA FB 8 .   ? 190.104 130.198 96.110  1.00 260.16 ? 3   BMA 5  O2  1 
HETATM 38304 O O3  . BMA FB 8 .   ? 190.529 130.286 93.372  1.00 259.74 ? 3   BMA 5  O3  1 
HETATM 38305 O O4  . BMA FB 8 .   ? 189.771 127.575 93.102  1.00 256.06 ? 3   BMA 5  O4  1 
HETATM 38306 O O5  . BMA FB 8 .   ? 188.003 128.435 96.180  1.00 258.52 ? 3   BMA 5  O5  1 
HETATM 38307 O O6  . BMA FB 8 .   ? 189.204 125.410 94.359  1.00 257.45 ? 3   BMA 5  O6  1 
HETATM 38308 C C1  . NAG GB 8 .   ? 182.261 140.017 119.755 1.00 196.20 ? 1   NAG 6  C1  1 
HETATM 38309 C C2  . NAG GB 8 .   ? 182.868 140.976 120.795 1.00 198.26 ? 1   NAG 6  C2  1 
HETATM 38310 C C3  . NAG GB 8 .   ? 184.292 140.619 121.013 1.00 204.13 ? 1   NAG 6  C3  1 
HETATM 38311 C C4  . NAG GB 8 .   ? 184.357 139.185 121.540 1.00 213.34 ? 1   NAG 6  C4  1 
HETATM 38312 C C5  . NAG GB 8 .   ? 183.718 138.278 120.489 1.00 213.73 ? 1   NAG 6  C5  1 
HETATM 38313 C C6  . NAG GB 8 .   ? 183.657 136.844 120.951 1.00 222.81 ? 1   NAG 6  C6  1 
HETATM 38314 C C7  . NAG GB 8 .   ? 182.128 143.277 120.905 1.00 186.53 ? 1   NAG 6  C7  1 
HETATM 38315 C C8  . NAG GB 8 .   ? 182.201 144.631 120.296 1.00 181.70 ? 1   NAG 6  C8  1 
HETATM 38316 N N2  . NAG GB 8 .   ? 182.825 142.340 120.312 1.00 192.06 ? 1   NAG 6  N2  1 
HETATM 38317 O O3  . NAG GB 8 .   ? 184.887 141.551 121.952 1.00 204.41 ? 1   NAG 6  O3  1 
HETATM 38318 O O4  . NAG GB 8 .   ? 185.734 138.811 121.693 1.00 222.06 ? 1   NAG 6  O4  1 
HETATM 38319 O O5  . NAG GB 8 .   ? 182.356 138.653 120.256 1.00 202.70 ? 1   NAG 6  O5  1 
HETATM 38320 O O6  . NAG GB 8 .   ? 183.056 136.644 122.222 1.00 223.27 ? 1   NAG 6  O6  1 
HETATM 38321 O O7  . NAG GB 8 .   ? 181.453 143.038 121.910 1.00 186.33 ? 1   NAG 6  O7  1 
HETATM 38322 C C1  . NAG GB 8 .   ? 186.130 138.601 123.095 1.00 226.58 ? 2   NAG 6  C1  1 
HETATM 38323 C C2  . NAG GB 8 .   ? 187.395 137.748 123.114 1.00 231.81 ? 2   NAG 6  C2  1 
HETATM 38324 C C3  . NAG GB 8 .   ? 187.810 137.490 124.520 1.00 235.94 ? 2   NAG 6  C3  1 
HETATM 38325 C C4  . NAG GB 8 .   ? 188.100 138.848 125.186 1.00 237.49 ? 2   NAG 6  C4  1 
HETATM 38326 C C5  . NAG GB 8 .   ? 186.810 139.669 125.130 1.00 230.74 ? 2   NAG 6  C5  1 
HETATM 38327 C C6  . NAG GB 8 .   ? 187.049 141.031 125.724 1.00 231.24 ? 2   NAG 6  C6  1 
HETATM 38328 C C7  . NAG GB 8 .   ? 187.802 136.048 121.428 1.00 235.90 ? 2   NAG 6  C7  1 
HETATM 38329 C C8  . NAG GB 8 .   ? 187.369 134.752 120.824 1.00 236.49 ? 2   NAG 6  C8  1 
HETATM 38330 N N2  . NAG GB 8 .   ? 187.110 136.487 122.457 1.00 234.41 ? 2   NAG 6  N2  1 
HETATM 38331 O O3  . NAG GB 8 .   ? 188.980 136.636 124.501 1.00 238.60 ? 2   NAG 6  O3  1 
HETATM 38332 O O4  . NAG GB 8 .   ? 188.472 138.683 126.572 1.00 239.23 ? 2   NAG 6  O4  1 
HETATM 38333 O O5  . NAG GB 8 .   ? 186.396 139.865 123.766 1.00 225.70 ? 2   NAG 6  O5  1 
HETATM 38334 O O6  . NAG GB 8 .   ? 187.371 140.996 127.105 1.00 236.16 ? 2   NAG 6  O6  1 
HETATM 38335 O O7  . NAG GB 8 .   ? 188.769 136.681 120.988 1.00 238.46 ? 2   NAG 6  O7  1 
HETATM 38336 C C1  . BMA GB 8 .   ? 189.934 138.561 126.785 1.00 244.23 ? 3   BMA 6  C1  1 
HETATM 38337 C C2  . BMA GB 8 .   ? 190.537 139.948 127.056 1.00 242.90 ? 3   BMA 6  C2  1 
HETATM 38338 C C3  . BMA GB 8 .   ? 192.005 139.854 127.276 1.00 242.92 ? 3   BMA 6  C3  1 
HETATM 38339 C C4  . BMA GB 8 .   ? 192.231 138.953 128.476 1.00 244.23 ? 3   BMA 6  C4  1 
HETATM 38340 C C5  . BMA GB 8 .   ? 191.624 137.549 128.184 1.00 242.62 ? 3   BMA 6  C5  1 
HETATM 38341 C C6  . BMA GB 8 .   ? 191.787 136.608 129.434 1.00 233.85 ? 3   BMA 6  C6  1 
HETATM 38342 O O2  . BMA GB 8 .   ? 189.956 140.443 128.159 1.00 242.38 ? 3   BMA 6  O2  1 
HETATM 38343 O O3  . BMA GB 8 .   ? 192.542 141.178 127.520 1.00 240.57 ? 3   BMA 6  O3  1 
HETATM 38344 O O4  . BMA GB 8 .   ? 193.594 138.837 128.715 1.00 241.33 ? 3   BMA 6  O4  1 
HETATM 38345 O O5  . BMA GB 8 .   ? 190.213 137.704 127.937 1.00 241.36 ? 3   BMA 6  O5  1 
HETATM 38346 O O6  . BMA GB 8 .   ? 193.101 136.700 130.096 1.00 235.97 ? 3   BMA 6  O6  1 
HETATM 38347 C C1  . NAG HB 5 .   ? 161.904 211.626 155.097 1.00 175.95 ? 1   NAG 7  C1  1 
HETATM 38348 C C2  . NAG HB 5 .   ? 161.524 210.744 156.282 1.00 175.03 ? 1   NAG 7  C2  1 
HETATM 38349 C C3  . NAG HB 5 .   ? 160.873 211.523 157.365 1.00 186.40 ? 1   NAG 7  C3  1 
HETATM 38350 C C4  . NAG HB 5 .   ? 161.931 212.520 157.910 1.00 196.69 ? 1   NAG 7  C4  1 
HETATM 38351 C C5  . NAG HB 5 .   ? 162.333 213.373 156.700 1.00 190.72 ? 1   NAG 7  C5  1 
HETATM 38352 C C6  . NAG HB 5 .   ? 163.431 214.333 157.081 1.00 199.80 ? 1   NAG 7  C6  1 
HETATM 38353 C C7  . NAG HB 5 .   ? 159.455 209.674 155.539 1.00 170.35 ? 1   NAG 7  C7  1 
HETATM 38354 C C8  . NAG HB 5 .   ? 158.777 208.370 155.359 1.00 170.28 ? 1   NAG 7  C8  1 
HETATM 38355 N N2  . NAG HB 5 .   ? 160.702 209.604 155.930 1.00 168.30 ? 1   NAG 7  N2  1 
HETATM 38356 O O3  . NAG HB 5 .   ? 160.342 210.546 158.298 1.00 187.64 ? 1   NAG 7  O3  1 
HETATM 38357 O O4  . NAG HB 5 .   ? 161.438 213.458 158.903 1.00 202.50 ? 1   NAG 7  O4  1 
HETATM 38358 O O5  . NAG HB 5 .   ? 162.866 212.588 155.623 1.00 180.58 ? 1   NAG 7  O5  1 
HETATM 38359 O O6  . NAG HB 5 .   ? 163.115 215.176 158.173 1.00 205.25 ? 1   NAG 7  O6  1 
HETATM 38360 O O7  . NAG HB 5 .   ? 158.870 210.740 155.326 1.00 174.52 ? 1   NAG 7  O7  1 
HETATM 38361 C C1  . NAG HB 5 .   ? 161.043 212.866 160.195 1.00 208.10 ? 2   NAG 7  C1  1 
HETATM 38362 C C2  . NAG HB 5 .   ? 162.098 213.116 161.287 1.00 215.27 ? 2   NAG 7  C2  1 
HETATM 38363 C C3  . NAG HB 5 .   ? 161.605 212.409 162.502 1.00 220.17 ? 2   NAG 7  C3  1 
HETATM 38364 C C4  . NAG HB 5 .   ? 160.249 212.948 162.980 1.00 223.86 ? 2   NAG 7  C4  1 
HETATM 38365 C C5  . NAG HB 5 .   ? 159.281 212.793 161.805 1.00 214.10 ? 2   NAG 7  C5  1 
HETATM 38366 C C6  . NAG HB 5 .   ? 157.960 213.489 162.044 1.00 218.49 ? 2   NAG 7  C6  1 
HETATM 38367 C C7  . NAG HB 5 .   ? 164.528 213.210 161.097 1.00 213.15 ? 2   NAG 7  C7  1 
HETATM 38368 C C8  . NAG HB 5 .   ? 165.800 212.546 160.663 1.00 199.02 ? 2   NAG 7  C8  1 
HETATM 38369 N N2  . NAG HB 5 .   ? 163.393 212.561 160.903 1.00 213.69 ? 2   NAG 7  N2  1 
HETATM 38370 O O3  . NAG HB 5 .   ? 162.598 212.558 163.547 1.00 223.28 ? 2   NAG 7  O3  1 
HETATM 38371 O O4  . NAG HB 5 .   ? 159.851 212.018 164.004 1.00 228.03 ? 2   NAG 7  O4  1 
HETATM 38372 O O5  . NAG HB 5 .   ? 159.766 213.428 160.624 1.00 209.43 ? 2   NAG 7  O5  1 
HETATM 38373 O O6  . NAG HB 5 .   ? 157.506 214.383 161.031 1.00 213.50 ? 2   NAG 7  O6  1 
HETATM 38374 O O7  . NAG HB 5 .   ? 164.531 214.328 161.622 1.00 214.60 ? 2   NAG 7  O7  1 
HETATM 38375 C C1  . BMA HB 5 .   ? 159.278 212.619 165.216 1.00 235.92 ? 3   BMA 7  C1  1 
HETATM 38376 C C2  . BMA HB 5 .   ? 159.223 211.545 166.299 1.00 236.96 ? 3   BMA 7  C2  1 
HETATM 38377 C C3  . BMA HB 5 .   ? 158.582 212.099 167.527 1.00 239.57 ? 3   BMA 7  C3  1 
HETATM 38378 C C4  . BMA HB 5 .   ? 159.428 213.261 168.031 1.00 246.16 ? 3   BMA 7  C4  1 
HETATM 38379 C C5  . BMA HB 5 .   ? 159.476 214.328 166.890 1.00 247.33 ? 3   BMA 7  C5  1 
HETATM 38380 C C6  . BMA HB 5 .   ? 160.393 215.550 167.281 1.00 254.33 ? 3   BMA 7  C6  1 
HETATM 38381 O O2  . BMA HB 5 .   ? 160.498 211.205 166.544 1.00 237.94 ? 3   BMA 7  O2  1 
HETATM 38382 O O3  . BMA HB 5 .   ? 158.291 211.036 168.501 1.00 237.91 ? 3   BMA 7  O3  1 
HETATM 38383 O O4  . BMA HB 5 .   ? 158.835 213.810 169.165 1.00 247.45 ? 3   BMA 7  O4  1 
HETATM 38384 O O5  . BMA HB 5 .   ? 160.058 213.749 165.707 1.00 240.89 ? 3   BMA 7  O5  1 
HETATM 38385 O O6  . BMA HB 5 .   ? 159.674 216.791 167.634 1.00 261.74 ? 3   BMA 7  O6  1 
HETATM 38386 C C1  . MAN HB 5 .   ? 159.357 210.072 168.501 1.00 30.00  ? 4   MAN 7  C1  1 
HETATM 38387 C C2  . MAN HB 5 .   ? 158.948 208.928 169.414 1.00 30.00  ? 4   MAN 7  C2  1 
HETATM 38388 C C3  . MAN HB 5 .   ? 158.741 209.487 170.813 1.00 30.00  ? 4   MAN 7  C3  1 
HETATM 38389 C C4  . MAN HB 5 .   ? 160.033 210.154 171.269 1.00 30.00  ? 4   MAN 7  C4  1 
HETATM 38390 C C5  . MAN HB 5 .   ? 160.457 211.204 170.247 1.00 30.00  ? 4   MAN 7  C5  1 
HETATM 38391 C C6  . MAN HB 5 .   ? 161.917 211.584 170.477 1.00 30.00  ? 4   MAN 7  C6  1 
HETATM 38392 O O2  . MAN HB 5 .   ? 160.037 207.994 169.551 1.00 30.00  ? 4   MAN 7  O2  1 
HETATM 38393 O O3  . MAN HB 5 .   ? 158.768 208.410 171.760 1.00 30.00  ? 4   MAN 7  O3  1 
HETATM 38394 O O4  . MAN HB 5 .   ? 159.708 211.107 172.304 1.00 30.00  ? 4   MAN 7  O4  1 
HETATM 38395 O O5  . MAN HB 5 .   ? 160.575 210.614 168.968 1.00 30.00  ? 4   MAN 7  O5  1 
HETATM 38396 O O6  . MAN HB 5 .   ? 162.782 210.578 169.935 1.00 30.00  ? 4   MAN 7  O6  1 
HETATM 38397 C C1  . MAN HB 5 .   ? 158.888 217.516 167.341 1.00 264.79 ? 5   MAN 7  C1  1 
HETATM 38398 C C2  . MAN HB 5 .   ? 159.678 218.792 167.027 1.00 272.03 ? 5   MAN 7  C2  1 
HETATM 38399 C C3  . MAN HB 5 .   ? 160.055 219.531 168.258 1.00 276.01 ? 5   MAN 7  C3  1 
HETATM 38400 C C4  . MAN HB 5 .   ? 158.761 219.892 168.968 1.00 275.47 ? 5   MAN 7  C4  1 
HETATM 38401 C C5  . MAN HB 5 .   ? 157.987 218.581 169.303 1.00 272.71 ? 5   MAN 7  C5  1 
HETATM 38402 C C6  . MAN HB 5 .   ? 156.620 218.880 170.025 1.00 272.65 ? 5   MAN 7  C6  1 
HETATM 38403 O O2  . MAN HB 5 .   ? 158.887 219.577 166.284 1.00 268.04 ? 5   MAN 7  O2  1 
HETATM 38404 O O3  . MAN HB 5 .   ? 160.792 220.722 167.891 1.00 277.92 ? 5   MAN 7  O3  1 
HETATM 38405 O O4  . MAN HB 5 .   ? 159.056 220.587 170.135 1.00 279.36 ? 5   MAN 7  O4  1 
HETATM 38406 O O5  . MAN HB 5 .   ? 157.682 217.897 168.070 1.00 265.90 ? 5   MAN 7  O5  1 
HETATM 38407 O O6  . MAN HB 5 .   ? 156.643 220.064 170.901 1.00 273.06 ? 5   MAN 7  O6  1 
HETATM 38408 C C1  . NAG IB 6 .   ? 176.603 202.295 91.183  1.00 203.02 ? 1   NAG 8  C1  1 
HETATM 38409 C C2  . NAG IB 6 .   ? 176.382 203.106 92.469  1.00 202.15 ? 1   NAG 8  C2  1 
HETATM 38410 C C3  . NAG IB 6 .   ? 175.455 204.233 92.193  1.00 203.42 ? 1   NAG 8  C3  1 
HETATM 38411 C C4  . NAG IB 6 .   ? 176.063 205.126 91.105  1.00 206.37 ? 1   NAG 8  C4  1 
HETATM 38412 C C5  . NAG IB 6 .   ? 176.274 204.263 89.862  1.00 207.58 ? 1   NAG 8  C5  1 
HETATM 38413 C C6  . NAG IB 6 .   ? 176.932 205.051 88.759  1.00 208.96 ? 1   NAG 8  C6  1 
HETATM 38414 C C7  . NAG IB 6 .   ? 176.068 202.205 94.687  1.00 197.65 ? 1   NAG 8  C7  1 
HETATM 38415 C C8  . NAG IB 6 .   ? 175.310 201.233 95.521  1.00 191.84 ? 1   NAG 8  C8  1 
HETATM 38416 N N2  . NAG IB 6 .   ? 175.756 202.217 93.422  1.00 200.26 ? 1   NAG 8  N2  1 
HETATM 38417 O O3  . NAG IB 6 .   ? 175.262 204.982 93.419  1.00 201.50 ? 1   NAG 8  O3  1 
HETATM 38418 O O4  . NAG IB 6 .   ? 175.132 206.169 90.755  1.00 207.49 ? 1   NAG 8  O4  1 
HETATM 38419 O O5  . NAG IB 6 .   ? 177.155 203.168 90.156  1.00 202.96 ? 1   NAG 8  O5  1 
HETATM 38420 O O6  . NAG IB 6 .   ? 177.703 204.289 87.843  1.00 202.17 ? 1   NAG 8  O6  1 
HETATM 38421 O O7  . NAG IB 6 .   ? 176.935 202.954 95.151  1.00 197.88 ? 1   NAG 8  O7  1 
HETATM 38422 C C1  . NAG IB 6 .   ? 175.342 207.442 91.470  1.00 207.67 ? 2   NAG 8  C1  1 
HETATM 38423 C C2  . NAG IB 6 .   ? 175.125 208.596 90.488  1.00 210.93 ? 2   NAG 8  C2  1 
HETATM 38424 C C3  . NAG IB 6 .   ? 175.363 209.899 91.161  1.00 211.21 ? 2   NAG 8  C3  1 
HETATM 38425 C C4  . NAG IB 6 .   ? 174.370 209.981 92.316  1.00 213.76 ? 2   NAG 8  C4  1 
HETATM 38426 C C5  . NAG IB 6 .   ? 174.597 208.823 93.283  1.00 210.75 ? 2   NAG 8  C5  1 
HETATM 38427 C C6  . NAG IB 6 .   ? 173.585 208.856 94.397  1.00 212.14 ? 2   NAG 8  C6  1 
HETATM 38428 C C7  . NAG IB 6 .   ? 175.714 208.763 88.149  1.00 213.11 ? 2   NAG 8  C7  1 
HETATM 38429 C C8  . NAG IB 6 .   ? 176.744 208.539 87.091  1.00 215.61 ? 2   NAG 8  C8  1 
HETATM 38430 N N2  . NAG IB 6 .   ? 176.048 208.455 89.381  1.00 211.14 ? 2   NAG 8  N2  1 
HETATM 38431 O O3  . NAG IB 6 .   ? 175.174 210.974 90.207  1.00 204.84 ? 2   NAG 8  O3  1 
HETATM 38432 O O4  . NAG IB 6 .   ? 174.544 211.217 92.989  1.00 216.66 ? 2   NAG 8  O4  1 
HETATM 38433 O O5  . NAG IB 6 .   ? 174.399 207.586 92.576  1.00 207.41 ? 2   NAG 8  O5  1 
HETATM 38434 O O6  . NAG IB 6 .   ? 173.292 210.157 94.887  1.00 219.23 ? 2   NAG 8  O6  1 
HETATM 38435 O O7  . NAG IB 6 .   ? 174.596 209.221 87.887  1.00 210.71 ? 2   NAG 8  O7  1 
HETATM 38436 C C1  . NAG JB 7 .   ? 153.898 207.805 142.474 1.00 137.99 ? 1   NAG 9  C1  1 
HETATM 38437 C C2  . NAG JB 7 .   ? 152.699 208.648 142.908 1.00 140.42 ? 1   NAG 9  C2  1 
HETATM 38438 C C3  . NAG JB 7 .   ? 151.583 207.784 143.370 1.00 146.34 ? 1   NAG 9  C3  1 
HETATM 38439 C C4  . NAG JB 7 .   ? 151.187 206.896 142.184 1.00 147.44 ? 1   NAG 9  C4  1 
HETATM 38440 C C5  . NAG JB 7 .   ? 152.405 206.042 141.821 1.00 145.32 ? 1   NAG 9  C5  1 
HETATM 38441 C C6  . NAG JB 7 .   ? 152.153 205.120 140.661 1.00 148.30 ? 1   NAG 9  C6  1 
HETATM 38442 C C7  . NAG JB 7 .   ? 153.408 210.768 143.817 1.00 142.10 ? 1   NAG 9  C7  1 
HETATM 38443 C C8  . NAG JB 7 .   ? 153.940 211.512 144.989 1.00 150.89 ? 1   NAG 9  C8  1 
HETATM 38444 N N2  . NAG JB 7 .   ? 153.124 209.501 143.998 1.00 141.30 ? 1   NAG 9  N2  1 
HETATM 38445 O O3  . NAG JB 7 .   ? 150.485 208.620 143.810 1.00 149.16 ? 1   NAG 9  O3  1 
HETATM 38446 O O4  . NAG JB 7 .   ? 150.039 206.073 142.496 1.00 154.06 ? 1   NAG 9  O4  1 
HETATM 38447 O O5  . NAG JB 7 .   ? 153.479 206.909 141.414 1.00 141.67 ? 1   NAG 9  O5  1 
HETATM 38448 O O6  . NAG JB 7 .   ? 151.544 205.723 139.530 1.00 152.63 ? 1   NAG 9  O6  1 
HETATM 38449 O O7  . NAG JB 7 .   ? 153.239 211.313 142.724 1.00 144.56 ? 1   NAG 9  O7  1 
HETATM 38450 C C1  . NAG JB 7 .   ? 148.861 206.411 141.663 1.00 155.34 ? 2   NAG 9  C1  1 
HETATM 38451 C C2  . NAG JB 7 .   ? 147.961 205.185 141.500 1.00 158.61 ? 2   NAG 9  C2  1 
HETATM 38452 C C3  . NAG JB 7 .   ? 146.839 205.529 140.579 1.00 163.42 ? 2   NAG 9  C3  1 
HETATM 38453 C C4  . NAG JB 7 .   ? 146.010 206.666 141.201 1.00 169.65 ? 2   NAG 9  C4  1 
HETATM 38454 C C5  . NAG JB 7 .   ? 146.970 207.841 141.402 1.00 165.49 ? 2   NAG 9  C5  1 
HETATM 38455 C C6  . NAG JB 7 .   ? 146.290 208.987 142.103 1.00 167.95 ? 2   NAG 9  C6  1 
HETATM 38456 C C7  . NAG JB 7 .   ? 148.603 202.876 141.366 1.00 160.12 ? 2   NAG 9  C7  1 
HETATM 38457 C C8  . NAG JB 7 .   ? 149.524 201.866 140.780 1.00 156.29 ? 2   NAG 9  C8  1 
HETATM 38458 N N2  . NAG JB 7 .   ? 148.733 204.105 140.940 1.00 154.51 ? 2   NAG 9  N2  1 
HETATM 38459 O O3  . NAG JB 7 .   ? 146.039 204.342 140.343 1.00 165.82 ? 2   NAG 9  O3  1 
HETATM 38460 O O4  . NAG JB 7 .   ? 144.988 207.081 140.272 1.00 170.13 ? 2   NAG 9  O4  1 
HETATM 38461 O O5  . NAG JB 7 .   ? 148.077 207.490 142.244 1.00 160.58 ? 2   NAG 9  O5  1 
HETATM 38462 O O6  . NAG JB 7 .   ? 145.097 209.423 141.483 1.00 168.21 ? 2   NAG 9  O6  1 
HETATM 38463 O O7  . NAG JB 7 .   ? 147.753 202.569 142.199 1.00 170.70 ? 2   NAG 9  O7  1 
HETATM 38464 C C1  . BMA JB 7 .   ? 143.624 206.690 140.670 1.00 173.99 ? 3   BMA 9  C1  1 
HETATM 38465 C C2  . BMA JB 7 .   ? 142.640 207.488 139.819 1.00 175.40 ? 3   BMA 9  C2  1 
HETATM 38466 C C3  . BMA JB 7 .   ? 141.238 207.151 140.160 1.00 175.66 ? 3   BMA 9  C3  1 
HETATM 38467 C C4  . BMA JB 7 .   ? 141.061 205.669 139.892 1.00 177.41 ? 3   BMA 9  C4  1 
HETATM 38468 C C5  . BMA JB 7 .   ? 142.052 204.841 140.777 1.00 177.52 ? 3   BMA 9  C5  1 
HETATM 38469 C C6  . BMA JB 7 .   ? 142.006 203.296 140.437 1.00 183.95 ? 3   BMA 9  C6  1 
HETATM 38470 O O2  . BMA JB 7 .   ? 142.865 207.168 138.537 1.00 179.69 ? 3   BMA 9  O2  1 
HETATM 38471 O O3  . BMA JB 7 .   ? 140.342 207.932 139.332 1.00 169.26 ? 3   BMA 9  O3  1 
HETATM 38472 O O4  . BMA JB 7 .   ? 139.738 205.344 140.166 1.00 174.46 ? 3   BMA 9  O4  1 
HETATM 38473 O O5  . BMA JB 7 .   ? 143.388 205.271 140.437 1.00 173.95 ? 3   BMA 9  O5  1 
HETATM 38474 O O6  . BMA JB 7 .   ? 140.655 202.689 140.308 1.00 186.80 ? 3   BMA 9  O6  1 
HETATM 38475 C C1  . MAN JB 7 .   ? 140.280 202.386 138.918 1.00 190.32 ? 4   MAN 9  C1  1 
HETATM 38476 C C2  . MAN JB 7 .   ? 138.869 201.795 138.893 1.00 192.90 ? 4   MAN 9  C2  1 
HETATM 38477 C C3  . MAN JB 7 .   ? 138.801 200.452 139.527 1.00 197.86 ? 4   MAN 9  C3  1 
HETATM 38478 C C4  . MAN JB 7 .   ? 139.744 199.548 138.754 1.00 199.69 ? 4   MAN 9  C4  1 
HETATM 38479 C C5  . MAN JB 7 .   ? 141.178 200.144 138.834 1.00 200.43 ? 4   MAN 9  C5  1 
HETATM 38480 C C6  . MAN JB 7 .   ? 142.193 199.233 138.056 1.00 196.65 ? 4   MAN 9  C6  1 
HETATM 38481 O O2  . MAN JB 7 .   ? 138.501 201.713 137.608 1.00 190.64 ? 4   MAN 9  O2  1 
HETATM 38482 O O3  . MAN JB 7 .   ? 137.443 199.953 139.455 1.00 194.17 ? 4   MAN 9  O3  1 
HETATM 38483 O O4  . MAN JB 7 .   ? 139.745 198.267 139.298 1.00 197.40 ? 4   MAN 9  O4  1 
HETATM 38484 O O5  . MAN JB 7 .   ? 141.175 201.453 138.232 1.00 193.63 ? 4   MAN 9  O5  1 
HETATM 38485 O O6  . MAN JB 7 .   ? 141.883 197.796 138.165 1.00 197.30 ? 4   MAN 9  O6  1 
HETATM 38486 C C1  . NAG KB 5 .   ? 150.268 197.917 116.116 1.00 173.37 ? 1   NAG AA C1  1 
HETATM 38487 C C2  . NAG KB 5 .   ? 151.245 197.085 115.268 1.00 174.32 ? 1   NAG AA C2  1 
HETATM 38488 C C3  . NAG KB 5 .   ? 150.547 196.477 114.116 1.00 176.10 ? 1   NAG AA C3  1 
HETATM 38489 C C4  . NAG KB 5 .   ? 149.473 195.516 114.616 1.00 180.60 ? 1   NAG AA C4  1 
HETATM 38490 C C5  . NAG KB 5 .   ? 148.517 196.362 115.481 1.00 180.34 ? 1   NAG AA C5  1 
HETATM 38491 C C6  . NAG KB 5 .   ? 147.466 195.520 116.157 1.00 179.56 ? 1   NAG AA C6  1 
HETATM 38492 C C7  . NAG KB 5 .   ? 153.459 198.023 115.391 1.00 173.67 ? 1   NAG AA C7  1 
HETATM 38493 C C8  . NAG KB 5 .   ? 154.488 198.867 114.758 1.00 176.85 ? 1   NAG AA C8  1 
HETATM 38494 N N2  . NAG KB 5 .   ? 152.323 197.898 114.753 1.00 172.40 ? 1   NAG AA N2  1 
HETATM 38495 O O3  . NAG KB 5 .   ? 151.512 195.796 113.276 1.00 179.33 ? 1   NAG AA O3  1 
HETATM 38496 O O4  . NAG KB 5 .   ? 148.865 194.991 113.416 1.00 187.18 ? 1   NAG AA O4  1 
HETATM 38497 O O5  . NAG KB 5 .   ? 149.228 196.998 116.572 1.00 176.57 ? 1   NAG AA O5  1 
HETATM 38498 O O6  . NAG KB 5 .   ? 146.993 196.015 117.398 1.00 173.68 ? 1   NAG AA O6  1 
HETATM 38499 O O7  . NAG KB 5 .   ? 153.667 197.457 116.465 1.00 172.29 ? 1   NAG AA O7  1 
HETATM 38500 C C1  . NAG KB 5 .   ? 148.534 193.557 113.503 1.00 189.85 ? 2   NAG AA C1  1 
HETATM 38501 C C2  . NAG KB 5 .   ? 147.894 193.108 112.188 1.00 195.82 ? 2   NAG AA C2  1 
HETATM 38502 C C3  . NAG KB 5 .   ? 147.450 191.692 112.246 1.00 200.27 ? 2   NAG AA C3  1 
HETATM 38503 C C4  . NAG KB 5 .   ? 148.722 190.855 112.456 1.00 202.05 ? 2   NAG AA C4  1 
HETATM 38504 C C5  . NAG KB 5 .   ? 149.368 191.313 113.768 1.00 197.30 ? 2   NAG AA C5  1 
HETATM 38505 C C6  . NAG KB 5 .   ? 150.680 190.608 113.976 1.00 199.32 ? 2   NAG AA C6  1 
HETATM 38506 C C7  . NAG KB 5 .   ? 145.715 194.219 112.468 1.00 195.31 ? 2   NAG AA C7  1 
HETATM 38507 C C8  . NAG KB 5 .   ? 144.713 195.136 111.839 1.00 198.69 ? 2   NAG AA C8  1 
HETATM 38508 N N2  . NAG KB 5 .   ? 146.800 193.970 111.767 1.00 196.20 ? 2   NAG AA N2  1 
HETATM 38509 O O3  . NAG KB 5 .   ? 146.762 191.361 111.015 1.00 203.54 ? 2   NAG AA O3  1 
HETATM 38510 O O4  . NAG KB 5 .   ? 148.407 189.446 112.537 1.00 205.53 ? 2   NAG AA O4  1 
HETATM 38511 O O5  . NAG KB 5 .   ? 149.705 192.716 113.705 1.00 191.27 ? 2   NAG AA O5  1 
HETATM 38512 O O6  . NAG KB 5 .   ? 151.689 190.929 113.030 1.00 194.95 ? 2   NAG AA O6  1 
HETATM 38513 O O7  . NAG KB 5 .   ? 145.523 193.725 113.583 1.00 191.16 ? 2   NAG AA O7  1 
HETATM 38514 C C1  . BMA KB 5 .   ? 148.278 188.782 111.218 1.00 208.11 ? 3   BMA AA C1  1 
HETATM 38515 C C2  . BMA KB 5 .   ? 149.086 187.480 111.237 1.00 208.63 ? 3   BMA AA C2  1 
HETATM 38516 C C3  . BMA KB 5 .   ? 148.991 186.790 109.921 1.00 211.23 ? 3   BMA AA C3  1 
HETATM 38517 C C4  . BMA KB 5 .   ? 147.524 186.476 109.683 1.00 212.76 ? 3   BMA AA C4  1 
HETATM 38518 C C5  . BMA KB 5 .   ? 146.709 187.808 109.665 1.00 211.86 ? 3   BMA AA C5  1 
HETATM 38519 C C6  . BMA KB 5 .   ? 145.159 187.537 109.527 1.00 219.16 ? 3   BMA AA C6  1 
HETATM 38520 O O2  . BMA KB 5 .   ? 148.557 186.688 112.182 1.00 206.41 ? 3   BMA AA O2  1 
HETATM 38521 O O3  . BMA KB 5 .   ? 149.779 185.560 109.941 1.00 214.00 ? 3   BMA AA O3  1 
HETATM 38522 O O4  . BMA KB 5 .   ? 147.418 185.816 108.463 1.00 214.73 ? 3   BMA AA O4  1 
HETATM 38523 O O5  . BMA KB 5 .   ? 146.884 188.464 110.938 1.00 209.79 ? 3   BMA AA O5  1 
HETATM 38524 O O6  . BMA KB 5 .   ? 144.500 187.072 110.763 1.00 223.12 ? 3   BMA AA O6  1 
HETATM 38525 C C1  . MAN KB 5 .   ? 151.096 185.689 109.277 1.00 216.91 ? 4   MAN AA C1  1 
HETATM 38526 C C2  . MAN KB 5 .   ? 150.971 185.388 107.773 1.00 218.61 ? 4   MAN AA C2  1 
HETATM 38527 C C3  . MAN KB 5 .   ? 150.605 183.973 107.497 1.00 219.41 ? 4   MAN AA C3  1 
HETATM 38528 C C4  . MAN KB 5 .   ? 151.706 183.110 108.084 1.00 218.14 ? 4   MAN AA C4  1 
HETATM 38529 C C5  . MAN KB 5 .   ? 151.798 183.392 109.612 1.00 217.48 ? 4   MAN AA C5  1 
HETATM 38530 C C6  . MAN KB 5 .   ? 152.953 182.537 110.250 1.00 213.15 ? 4   MAN AA C6  1 
HETATM 38531 O O2  . MAN KB 5 .   ? 152.172 185.628 107.223 1.00 218.91 ? 4   MAN AA O2  1 
HETATM 38532 O O3  . MAN KB 5 .   ? 150.500 183.768 106.067 1.00 220.95 ? 4   MAN AA O3  1 
HETATM 38533 O O4  . MAN KB 5 .   ? 151.419 181.768 107.856 1.00 217.32 ? 4   MAN AA O4  1 
HETATM 38534 O O5  . MAN KB 5 .   ? 152.112 184.786 109.817 1.00 216.74 ? 4   MAN AA O5  1 
HETATM 38535 O O6  . MAN KB 5 .   ? 153.248 181.307 109.498 1.00 211.95 ? 4   MAN AA O6  1 
HETATM 38536 C C1  . MAN KB 5 .   ? 143.175 186.493 110.515 1.00 228.78 ? 5   MAN AA C1  1 
HETATM 38537 C C2  . MAN KB 5 .   ? 142.455 186.345 111.859 1.00 231.46 ? 5   MAN AA C2  1 
HETATM 38538 C C3  . MAN KB 5 .   ? 143.159 185.391 112.757 1.00 235.05 ? 5   MAN AA C3  1 
HETATM 38539 C C4  . MAN KB 5 .   ? 143.190 184.046 112.055 1.00 236.07 ? 5   MAN AA C4  1 
HETATM 38540 C C5  . MAN KB 5 .   ? 143.921 184.209 110.689 1.00 233.31 ? 5   MAN AA C5  1 
HETATM 38541 C C6  . MAN KB 5 .   ? 143.918 182.845 109.907 1.00 234.11 ? 5   MAN AA C6  1 
HETATM 38542 O O2  . MAN KB 5 .   ? 141.229 185.865 111.602 1.00 230.29 ? 5   MAN AA O2  1 
HETATM 38543 O O3  . MAN KB 5 .   ? 142.443 185.299 114.013 1.00 233.97 ? 5   MAN AA O3  1 
HETATM 38544 O O4  . MAN KB 5 .   ? 143.921 183.164 112.838 1.00 234.61 ? 5   MAN AA O4  1 
HETATM 38545 O O5  . MAN KB 5 .   ? 143.223 185.177 109.880 1.00 230.09 ? 5   MAN AA O5  1 
HETATM 38546 O O6  . MAN KB 5 .   ? 144.209 181.671 110.749 1.00 234.16 ? 5   MAN AA O6  1 
HETATM 38547 C C1  . NAG LB 6 .   ? 170.801 224.818 125.465 1.00 196.20 ? 1   NAG BA C1  1 
HETATM 38548 C C2  . NAG LB 6 .   ? 172.178 224.211 125.182 1.00 200.16 ? 1   NAG BA C2  1 
HETATM 38549 C C3  . NAG LB 6 .   ? 173.269 225.027 125.789 1.00 206.75 ? 1   NAG BA C3  1 
HETATM 38550 C C4  . NAG LB 6 .   ? 173.085 226.422 125.158 1.00 215.71 ? 1   NAG BA C4  1 
HETATM 38551 C C5  . NAG LB 6 .   ? 171.723 226.989 125.572 1.00 212.48 ? 1   NAG BA C5  1 
HETATM 38552 C C6  . NAG LB 6 .   ? 171.462 228.419 125.180 1.00 218.63 ? 1   NAG BA C6  1 
HETATM 38553 C C7  . NAG LB 6 .   ? 171.918 221.803 125.033 1.00 193.99 ? 1   NAG BA C7  1 
HETATM 38554 C C8  . NAG LB 6 .   ? 171.660 220.514 125.738 1.00 186.97 ? 1   NAG BA C8  1 
HETATM 38555 N N2  . NAG LB 6 .   ? 172.150 222.874 125.770 1.00 197.33 ? 1   NAG BA N2  1 
HETATM 38556 O O3  . NAG LB 6 .   ? 174.548 224.446 125.436 1.00 207.15 ? 1   NAG BA O3  1 
HETATM 38557 O O4  . NAG LB 6 .   ? 174.119 227.396 125.430 1.00 222.72 ? 1   NAG BA O4  1 
HETATM 38558 O O5  . NAG LB 6 .   ? 170.724 226.169 124.974 1.00 200.93 ? 1   NAG BA O5  1 
HETATM 38559 O O6  . NAG LB 6 .   ? 172.481 229.332 125.551 1.00 224.26 ? 1   NAG BA O6  1 
HETATM 38560 O O7  . NAG LB 6 .   ? 171.922 221.883 123.807 1.00 193.67 ? 1   NAG BA O7  1 
HETATM 38561 C C1  . NAG LB 6 .   ? 175.233 227.494 124.434 1.00 226.89 ? 2   NAG BA C1  1 
HETATM 38562 C C2  . NAG LB 6 .   ? 174.851 228.360 123.188 1.00 231.53 ? 2   NAG BA C2  1 
HETATM 38563 C C3  . NAG LB 6 .   ? 176.033 228.536 122.299 1.00 233.33 ? 2   NAG BA C3  1 
HETATM 38564 C C4  . NAG LB 6 .   ? 177.131 229.236 123.092 1.00 237.09 ? 2   NAG BA C4  1 
HETATM 38565 C C5  . NAG LB 6 .   ? 177.523 228.367 124.277 1.00 234.44 ? 2   NAG BA C5  1 
HETATM 38566 C C6  . NAG LB 6 .   ? 178.543 229.081 125.124 1.00 229.88 ? 2   NAG BA C6  1 
HETATM 38567 C C7  . NAG LB 6 .   ? 172.806 228.290 121.846 1.00 230.27 ? 2   NAG BA C7  1 
HETATM 38568 C C8  . NAG LB 6 .   ? 171.790 227.416 121.182 1.00 211.16 ? 2   NAG BA C8  1 
HETATM 38569 N N2  . NAG LB 6 .   ? 173.846 227.688 122.380 1.00 227.93 ? 2   NAG BA N2  1 
HETATM 38570 O O3  . NAG LB 6 .   ? 175.643 229.304 121.134 1.00 234.81 ? 2   NAG BA O3  1 
HETATM 38571 O O4  . NAG LB 6 .   ? 178.254 229.462 122.254 1.00 231.97 ? 2   NAG BA O4  1 
HETATM 38572 O O5  . NAG LB 6 .   ? 176.353 228.174 125.090 1.00 230.57 ? 2   NAG BA O5  1 
HETATM 38573 O O6  . NAG LB 6 .   ? 179.372 229.989 124.411 1.00 230.80 ? 2   NAG BA O6  1 
HETATM 38574 O O7  . NAG LB 6 .   ? 172.684 229.517 121.891 1.00 229.25 ? 2   NAG BA O7  1 
HETATM 38575 C C1  . NAG MB 8 .   ? 140.387 205.399 102.879 1.00 212.80 ? 1   NAG CA C1  1 
HETATM 38576 C C2  . NAG MB 8 .   ? 139.996 203.922 102.648 1.00 215.61 ? 1   NAG CA C2  1 
HETATM 38577 C C3  . NAG MB 8 .   ? 139.547 203.767 101.236 1.00 220.37 ? 1   NAG CA C3  1 
HETATM 38578 C C4  . NAG MB 8 .   ? 138.334 204.686 100.998 1.00 227.98 ? 1   NAG CA C4  1 
HETATM 38579 C C5  . NAG MB 8 .   ? 138.781 206.123 101.265 1.00 227.45 ? 1   NAG CA C5  1 
HETATM 38580 C C6  . NAG MB 8 .   ? 137.636 207.095 101.162 1.00 233.68 ? 1   NAG CA C6  1 
HETATM 38581 C C7  . NAG MB 8 .   ? 141.318 202.375 103.979 1.00 208.80 ? 1   NAG CA C7  1 
HETATM 38582 C C8  . NAG MB 8 .   ? 142.635 201.705 104.201 1.00 204.60 ? 1   NAG CA C8  1 
HETATM 38583 N N2  . NAG MB 8 .   ? 141.166 203.080 102.875 1.00 211.48 ? 1   NAG CA N2  1 
HETATM 38584 O O3  . NAG MB 8 .   ? 139.195 202.382 100.992 1.00 222.79 ? 1   NAG CA O3  1 
HETATM 38585 O O4  . NAG MB 8 .   ? 137.906 204.600 99.625  1.00 236.84 ? 1   NAG CA O4  1 
HETATM 38586 O O5  . NAG MB 8 .   ? 139.245 206.250 102.611 1.00 218.72 ? 1   NAG CA O5  1 
HETATM 38587 O O6  . NAG MB 8 .   ? 137.711 208.202 102.048 1.00 229.66 ? 1   NAG CA O6  1 
HETATM 38588 O O7  . NAG MB 8 .   ? 140.392 202.277 104.791 1.00 203.61 ? 1   NAG CA O7  1 
HETATM 38589 C C1  . NAG MB 8 .   ? 136.823 203.628 99.371  1.00 242.56 ? 2   NAG CA C1  1 
HETATM 38590 C C2  . NAG MB 8 .   ? 135.757 204.290 98.494  1.00 247.72 ? 2   NAG CA C2  1 
HETATM 38591 C C3  . NAG MB 8 .   ? 134.658 203.327 98.223  1.00 253.54 ? 2   NAG CA C3  1 
HETATM 38592 C C4  . NAG MB 8 .   ? 135.245 202.127 97.464  1.00 255.56 ? 2   NAG CA C4  1 
HETATM 38593 C C5  . NAG MB 8 .   ? 136.318 201.499 98.358  1.00 250.93 ? 2   NAG CA C5  1 
HETATM 38594 C C6  . NAG MB 8 .   ? 137.024 200.389 97.619  1.00 252.46 ? 2   NAG CA C6  1 
HETATM 38595 C C7  . NAG MB 8 .   ? 135.111 206.621 98.582  1.00 248.35 ? 2   NAG CA C7  1 
HETATM 38596 C C8  . NAG MB 8 .   ? 134.497 207.726 99.374  1.00 249.70 ? 2   NAG CA C8  1 
HETATM 38597 N N2  . NAG MB 8 .   ? 135.198 205.446 99.166  1.00 246.91 ? 2   NAG CA N2  1 
HETATM 38598 O O3  . NAG MB 8 .   ? 133.618 204.000 97.470  1.00 254.29 ? 2   NAG CA O3  1 
HETATM 38599 O O4  . NAG MB 8 .   ? 134.211 201.150 97.222  1.00 257.39 ? 2   NAG CA O4  1 
HETATM 38600 O O5  . NAG MB 8 .   ? 137.345 202.462 98.665  1.00 245.67 ? 2   NAG CA O5  1 
HETATM 38601 O O6  . NAG MB 8 .   ? 137.910 200.819 96.596  1.00 252.62 ? 2   NAG CA O6  1 
HETATM 38602 O O7  . NAG MB 8 .   ? 135.519 206.800 97.429  1.00 253.29 ? 2   NAG CA O7  1 
HETATM 38603 C C1  . BMA MB 8 .   ? 133.487 201.328 95.945  1.00 259.14 ? 3   BMA CA C1  1 
HETATM 38604 C C2  . BMA MB 8 .   ? 133.336 199.960 95.277  1.00 261.10 ? 3   BMA CA C2  1 
HETATM 38605 C C3  . BMA MB 8 .   ? 132.609 200.075 93.984  1.00 261.27 ? 3   BMA CA C3  1 
HETATM 38606 C C4  . BMA MB 8 .   ? 131.238 200.649 94.287  1.00 261.06 ? 3   BMA CA C4  1 
HETATM 38607 C C5  . BMA MB 8 .   ? 131.403 202.042 94.960  1.00 260.67 ? 3   BMA CA C5  1 
HETATM 38608 C C6  . BMA MB 8 .   ? 129.992 202.616 95.352  1.00 259.94 ? 3   BMA CA C6  1 
HETATM 38609 O O2  . BMA MB 8 .   ? 132.630 199.179 96.110  1.00 260.16 ? 3   BMA CA O2  1 
HETATM 38610 O O3  . BMA MB 8 .   ? 132.493 198.767 93.372  1.00 259.74 ? 3   BMA CA O3  1 
HETATM 38611 O O4  . BMA MB 8 .   ? 130.525 200.779 93.102  1.00 256.06 ? 3   BMA CA O4  1 
HETATM 38612 O O5  . BMA MB 8 .   ? 132.154 201.880 96.180  1.00 258.52 ? 3   BMA CA O5  1 
HETATM 38613 O O6  . BMA MB 8 .   ? 128.933 202.353 94.359  1.00 257.45 ? 3   BMA CA O6  1 
HETATM 38614 C C1  . NAG NB 8 .   ? 145.055 201.062 119.755 1.00 196.20 ? 1   NAG DA C1  1 
HETATM 38615 C C2  . NAG NB 8 .   ? 145.582 200.057 120.795 1.00 198.26 ? 1   NAG DA C2  1 
HETATM 38616 C C3  . NAG NB 8 .   ? 144.560 199.002 121.013 1.00 204.13 ? 1   NAG DA C3  1 
HETATM 38617 C C4  . NAG NB 8 .   ? 143.286 199.663 121.540 1.00 213.34 ? 1   NAG DA C4  1 
HETATM 38618 C C5  . NAG NB 8 .   ? 142.820 200.669 120.489 1.00 213.73 ? 1   NAG DA C5  1 
HETATM 38619 C C6  . NAG NB 8 .   ? 141.608 201.439 120.951 1.00 222.81 ? 1   NAG DA C6  1 
HETATM 38620 C C7  . NAG NB 8 .   ? 147.945 199.547 120.905 1.00 186.53 ? 1   NAG DA C7  1 
HETATM 38621 C C8  . NAG NB 8 .   ? 149.080 198.807 120.296 1.00 181.70 ? 1   NAG DA C8  1 
HETATM 38622 N N2  . NAG NB 8 .   ? 146.785 199.412 120.312 1.00 192.06 ? 1   NAG DA N2  1 
HETATM 38623 O O3  . NAG NB 8 .   ? 145.070 198.021 121.952 1.00 204.41 ? 1   NAG DA O3  1 
HETATM 38624 O O4  . NAG NB 8 .   ? 142.274 198.657 121.693 1.00 222.06 ? 1   NAG DA O4  1 
HETATM 38625 O O5  . NAG NB 8 .   ? 143.826 201.662 120.256 1.00 202.70 ? 1   NAG DA O5  1 
HETATM 38626 O O6  . NAG NB 8 .   ? 141.736 202.060 122.222 1.00 223.27 ? 1   NAG DA O6  1 
HETATM 38627 O O7  . NAG NB 8 .   ? 148.075 200.251 121.910 1.00 186.33 ? 1   NAG DA O7  1 
HETATM 38628 C C1  . NAG NB 8 .   ? 141.894 198.419 123.095 1.00 226.58 ? 2   NAG DA C1  1 
HETATM 38629 C C2  . NAG NB 8 .   ? 140.523 197.750 123.114 1.00 231.81 ? 2   NAG DA C2  1 
HETATM 38630 C C3  . NAG NB 8 .   ? 140.092 197.520 124.520 1.00 235.94 ? 2   NAG DA C3  1 
HETATM 38631 C C4  . NAG NB 8 .   ? 141.123 196.590 125.186 1.00 237.49 ? 2   NAG DA C4  1 
HETATM 38632 C C5  . NAG NB 8 .   ? 142.479 197.297 125.130 1.00 230.74 ? 2   NAG DA C5  1 
HETATM 38633 C C6  . NAG NB 8 .   ? 143.539 196.408 125.724 1.00 231.24 ? 2   NAG DA C6  1 
HETATM 38634 C C7  . NAG NB 8 .   ? 138.847 198.248 121.428 1.00 235.90 ? 2   NAG DA C7  1 
HETATM 38635 C C8  . NAG NB 8 .   ? 137.941 199.271 120.824 1.00 236.49 ? 2   NAG DA C8  1 
HETATM 38636 N N2  . NAG NB 8 .   ? 139.573 198.628 122.457 1.00 234.41 ? 2   NAG DA N2  1 
HETATM 38637 O O3  . NAG NB 8 .   ? 138.767 196.933 124.501 1.00 238.60 ? 2   NAG DA O3  1 
HETATM 38638 O O4  . NAG NB 8 .   ? 140.794 196.350 126.572 1.00 239.23 ? 2   NAG DA O4  1 
HETATM 38639 O O5  . NAG NB 8 .   ? 142.856 197.557 123.766 1.00 225.70 ? 2   NAG DA O5  1 
HETATM 38640 O O6  . NAG NB 8 .   ? 143.348 196.147 127.105 1.00 236.16 ? 2   NAG DA O6  1 
HETATM 38641 O O7  . NAG NB 8 .   ? 138.911 197.094 120.988 1.00 238.46 ? 2   NAG DA O7  1 
HETATM 38642 C C1  . BMA NB 8 .   ? 139.957 195.145 126.785 1.00 244.23 ? 3   BMA DA C1  1 
HETATM 38643 C C2  . BMA NB 8 .   ? 140.857 193.929 127.056 1.00 242.90 ? 3   BMA DA C2  1 
HETATM 38644 C C3  . BMA NB 8 .   ? 140.042 192.705 127.276 1.00 242.92 ? 3   BMA DA C3  1 
HETATM 38645 C C4  . BMA NB 8 .   ? 139.148 192.960 128.476 1.00 244.23 ? 3   BMA DA C4  1 
HETATM 38646 C C5  . BMA NB 8 .   ? 138.236 194.188 128.184 1.00 242.62 ? 3   BMA DA C5  1 
HETATM 38647 C C6  . BMA NB 8 .   ? 137.339 194.517 129.434 1.00 233.85 ? 3   BMA DA C6  1 
HETATM 38648 O O2  . BMA NB 8 .   ? 141.576 194.185 128.159 1.00 242.38 ? 3   BMA DA O2  1 
HETATM 38649 O O3  . BMA NB 8 .   ? 140.919 191.578 127.520 1.00 240.57 ? 3   BMA DA O3  1 
HETATM 38650 O O4  . BMA NB 8 .   ? 138.366 191.837 128.715 1.00 241.33 ? 3   BMA DA O4  1 
HETATM 38651 O O5  . BMA NB 8 .   ? 139.075 195.332 127.937 1.00 241.36 ? 3   BMA DA O5  1 
HETATM 38652 O O6  . BMA NB 8 .   ? 136.762 193.333 130.096 1.00 235.97 ? 3   BMA DA O6  1 
HETATM 38653 C C1  . NAG OB 9 .   ? 139.229 177.085 229.311 1.00 150.63 ? 608 NAG A  C1  1 
HETATM 38654 C C2  . NAG OB 9 .   ? 139.122 175.764 230.097 1.00 152.31 ? 608 NAG A  C2  1 
HETATM 38655 C C3  . NAG OB 9 .   ? 139.165 174.626 229.146 1.00 152.44 ? 608 NAG A  C3  1 
HETATM 38656 C C4  . NAG OB 9 .   ? 137.982 174.787 228.194 1.00 154.64 ? 608 NAG A  C4  1 
HETATM 38657 C C5  . NAG OB 9 .   ? 138.104 176.113 227.453 1.00 151.18 ? 608 NAG A  C5  1 
HETATM 38658 C C6  . NAG OB 9 .   ? 136.928 176.316 226.538 1.00 143.00 ? 608 NAG A  C6  1 
HETATM 38659 C C7  . NAG OB 9 .   ? 140.128 176.025 232.307 1.00 155.57 ? 608 NAG A  C7  1 
HETATM 38660 C C8  . NAG OB 9 .   ? 141.302 175.807 233.212 1.00 158.57 ? 608 NAG A  C8  1 
HETATM 38661 N N2  . NAG OB 9 .   ? 140.227 175.630 231.049 1.00 151.92 ? 608 NAG A  N2  1 
HETATM 38662 O O3  . NAG OB 9 .   ? 139.106 173.378 229.883 1.00 149.04 ? 608 NAG A  O3  1 
HETATM 38663 O O4  . NAG OB 9 .   ? 137.984 173.712 227.267 1.00 141.88 ? 608 NAG A  O4  1 
HETATM 38664 O O5  . NAG OB 9 .   ? 138.105 177.200 228.394 1.00 149.72 ? 608 NAG A  O5  1 
HETATM 38665 O O6  . NAG OB 9 .   ? 136.606 175.186 225.740 1.00 135.47 ? 608 NAG A  O6  1 
HETATM 38666 O O7  . NAG OB 9 .   ? 139.089 176.565 232.714 1.00 160.24 ? 608 NAG A  O7  1 
HETATM 38667 C C1  . NAG PB 9 .   ? 143.520 206.918 251.778 1.00 195.26 ? 620 NAG A  C1  1 
HETATM 38668 C C2  . NAG PB 9 .   ? 142.000 206.937 251.506 1.00 196.21 ? 620 NAG A  C2  1 
HETATM 38669 C C3  . NAG PB 9 .   ? 141.726 207.729 250.281 1.00 195.21 ? 620 NAG A  C3  1 
HETATM 38670 C C4  . NAG PB 9 .   ? 142.257 209.140 250.531 1.00 195.56 ? 620 NAG A  C4  1 
HETATM 38671 C C5  . NAG PB 9 .   ? 143.756 209.091 250.799 1.00 192.37 ? 620 NAG A  C5  1 
HETATM 38672 C C6  . NAG PB 9 .   ? 144.284 210.468 251.101 1.00 189.72 ? 620 NAG A  C6  1 
HETATM 38673 C C7  . NAG PB 9 .   ? 140.715 204.977 252.164 1.00 197.76 ? 620 NAG A  C7  1 
HETATM 38674 C C8  . NAG PB 9 .   ? 140.404 203.539 251.926 1.00 195.21 ? 620 NAG A  C8  1 
HETATM 38675 N N2  . NAG PB 9 .   ? 141.526 205.573 251.311 1.00 195.82 ? 620 NAG A  N2  1 
HETATM 38676 O O3  . NAG PB 9 .   ? 140.300 207.737 250.023 1.00 194.45 ? 620 NAG A  O3  1 
HETATM 38677 O O4  . NAG PB 9 .   ? 141.992 209.946 249.393 1.00 192.94 ? 620 NAG A  O4  1 
HETATM 38678 O O5  . NAG PB 9 .   ? 143.996 208.283 251.964 1.00 193.72 ? 620 NAG A  O5  1 
HETATM 38679 O O6  . NAG PB 9 .   ? 143.793 211.495 250.251 1.00 192.54 ? 620 NAG A  O6  1 
HETATM 38680 O O7  . NAG PB 9 .   ? 140.232 205.596 253.118 1.00 202.22 ? 620 NAG A  O7  1 
HETATM 38681 C C1  . NAG QB 9 .   ? 161.395 189.482 287.262 1.00 241.95 ? 627 NAG A  C1  1 
HETATM 38682 C C2  . NAG QB 9 .   ? 162.499 188.800 288.096 1.00 245.23 ? 627 NAG A  C2  1 
HETATM 38683 C C3  . NAG QB 9 .   ? 161.974 188.442 289.439 1.00 245.55 ? 627 NAG A  C3  1 
HETATM 38684 C C4  . NAG QB 9 .   ? 161.525 189.739 290.111 1.00 247.91 ? 627 NAG A  C4  1 
HETATM 38685 C C5  . NAG QB 9 .   ? 160.435 190.396 289.272 1.00 248.74 ? 627 NAG A  C5  1 
HETATM 38686 C C6  . NAG QB 9 .   ? 160.020 191.707 289.887 1.00 242.25 ? 627 NAG A  C6  1 
HETATM 38687 C C7  . NAG QB 9 .   ? 164.090 187.495 286.810 1.00 241.41 ? 627 NAG A  C7  1 
HETATM 38688 C C8  . NAG QB 9 .   ? 164.350 186.233 286.060 1.00 242.03 ? 627 NAG A  C8  1 
HETATM 38689 N N2  . NAG QB 9 .   ? 162.929 187.588 287.421 1.00 243.39 ? 627 NAG A  N2  1 
HETATM 38690 O O3  . NAG QB 9 .   ? 163.012 187.770 290.196 1.00 244.22 ? 627 NAG A  O3  1 
HETATM 38691 O O4  . NAG QB 9 .   ? 161.033 189.445 291.409 1.00 243.34 ? 627 NAG A  O4  1 
HETATM 38692 O O5  . NAG QB 9 .   ? 160.958 190.688 287.961 1.00 243.23 ? 627 NAG A  O5  1 
HETATM 38693 O O6  . NAG QB 9 .   ? 159.974 191.708 291.307 1.00 236.27 ? 627 NAG A  O6  1 
HETATM 38694 O O7  . NAG QB 9 .   ? 164.920 188.409 286.858 1.00 239.64 ? 627 NAG A  O7  1 
HETATM 38695 C C1  . NAG RB 9 .   ? 205.938 146.960 229.311 1.00 150.63 ? 608 NAG C  C1  1 
HETATM 38696 C C2  . NAG RB 9 .   ? 207.136 147.528 230.097 1.00 152.31 ? 608 NAG C  C2  1 
HETATM 38697 C C3  . NAG RB 9 .   ? 208.100 148.134 229.146 1.00 152.44 ? 608 NAG C  C3  1 
HETATM 38698 C C4  . NAG RB 9 .   ? 208.552 147.029 228.194 1.00 154.64 ? 608 NAG C  C4  1 
HETATM 38699 C C5  . NAG RB 9 .   ? 207.343 146.472 227.453 1.00 151.18 ? 608 NAG C  C5  1 
HETATM 38700 C C6  . NAG RB 9 .   ? 207.755 145.352 226.538 1.00 143.00 ? 608 NAG C  C6  1 
HETATM 38701 C C7  . NAG RB 9 .   ? 206.407 148.269 232.307 1.00 155.57 ? 608 NAG C  C7  1 
HETATM 38702 C C8  . NAG RB 9 .   ? 206.009 149.395 233.212 1.00 158.57 ? 608 NAG C  C8  1 
HETATM 38703 N N2  . NAG RB 9 .   ? 206.700 148.552 231.049 1.00 151.92 ? 608 NAG C  N2  1 
HETATM 38704 O O3  . NAG RB 9 .   ? 209.210 148.707 229.883 1.00 149.04 ? 608 NAG C  O3  1 
HETATM 38705 O O4  . NAG RB 9 .   ? 209.482 147.569 227.267 1.00 141.88 ? 608 NAG C  O4  1 
HETATM 38706 O O5  . NAG RB 9 .   ? 206.401 145.929 228.394 1.00 149.72 ? 608 NAG C  O5  1 
HETATM 38707 O O6  . NAG RB 9 .   ? 208.895 145.638 225.740 1.00 135.47 ? 608 NAG C  O6  1 
HETATM 38708 O O7  . NAG RB 9 .   ? 206.459 147.099 232.714 1.00 160.24 ? 608 NAG C  O7  1 
HETATM 38709 C C1  . NAG SB 9 .   ? 177.957 135.760 251.778 1.00 195.26 ? 620 NAG C  C1  1 
HETATM 38710 C C2  . NAG SB 9 .   ? 178.700 134.434 251.506 1.00 196.21 ? 620 NAG C  C2  1 
HETATM 38711 C C3  . NAG SB 9 .   ? 178.151 133.801 250.281 1.00 195.21 ? 620 NAG C  C3  1 
HETATM 38712 C C4  . NAG SB 9 .   ? 176.664 133.555 250.531 1.00 195.56 ? 620 NAG C  C4  1 
HETATM 38713 C C5  . NAG SB 9 .   ? 175.957 134.878 250.799 1.00 192.37 ? 620 NAG C  C5  1 
HETATM 38714 C C6  . NAG SB 9 .   ? 174.500 134.647 251.101 1.00 189.72 ? 620 NAG C  C6  1 
HETATM 38715 C C7  . NAG SB 9 .   ? 181.040 134.301 252.164 1.00 197.76 ? 620 NAG C  C7  1 
HETATM 38716 C C8  . NAG SB 9 .   ? 182.441 134.751 251.926 1.00 195.21 ? 620 NAG C  C8  1 
HETATM 38717 N N2  . NAG SB 9 .   ? 180.119 134.706 251.311 1.00 195.82 ? 620 NAG C  N2  1 
HETATM 38718 O O3  . NAG SB 9 .   ? 178.858 132.562 250.023 1.00 194.45 ? 620 NAG C  O3  1 
HETATM 38719 O O4  . NAG SB 9 .   ? 176.099 132.923 249.393 1.00 192.94 ? 620 NAG C  O4  1 
HETATM 38720 O O5  . NAG SB 9 .   ? 176.537 135.490 251.964 1.00 193.72 ? 620 NAG C  O5  1 
HETATM 38721 O O6  . NAG SB 9 .   ? 173.857 133.708 250.251 1.00 192.54 ? 620 NAG C  O6  1 
HETATM 38722 O O7  . NAG SB 9 .   ? 180.746 133.573 253.118 1.00 202.22 ? 620 NAG C  O7  1 
HETATM 38723 C C1  . NAG TB 9 .   ? 184.119 159.958 287.262 1.00 241.95 ? 627 NAG C  C1  1 
HETATM 38724 C C2  . NAG TB 9 .   ? 184.158 161.255 288.096 1.00 245.23 ? 627 NAG C  C2  1 
HETATM 38725 C C3  . NAG TB 9 .   ? 184.731 160.980 289.439 1.00 245.55 ? 627 NAG C  C3  1 
HETATM 38726 C C4  . NAG TB 9 .   ? 183.832 159.942 290.111 1.00 247.91 ? 627 NAG C  C4  1 
HETATM 38727 C C5  . NAG TB 9 .   ? 183.808 158.670 289.272 1.00 248.74 ? 627 NAG C  C5  1 
HETATM 38728 C C6  . NAG TB 9 .   ? 182.880 157.655 289.887 1.00 242.25 ? 627 NAG C  C6  1 
HETATM 38729 C C7  . NAG TB 9 .   ? 184.493 163.286 286.810 1.00 241.41 ? 627 NAG C  C7  1 
HETATM 38730 C C8  . NAG TB 9 .   ? 185.456 164.142 286.060 1.00 242.03 ? 627 NAG C  C8  1 
HETATM 38731 N N2  . NAG TB 9 .   ? 184.993 162.234 287.421 1.00 243.39 ? 627 NAG C  N2  1 
HETATM 38732 O O3  . NAG TB 9 .   ? 184.793 162.214 290.196 1.00 244.22 ? 627 NAG C  O3  1 
HETATM 38733 O O4  . NAG TB 9 .   ? 184.332 159.663 291.409 1.00 243.34 ? 627 NAG C  O4  1 
HETATM 38734 O O5  . NAG TB 9 .   ? 183.293 158.977 287.961 1.00 243.23 ? 627 NAG C  O5  1 
HETATM 38735 O O6  . NAG TB 9 .   ? 182.902 157.614 291.307 1.00 236.27 ? 627 NAG C  O6  1 
HETATM 38736 O O7  . NAG TB 9 .   ? 183.286 163.547 286.858 1.00 239.64 ? 627 NAG C  O7  1 
HETATM 38737 C C1  . NAG UB 9 .   ? 198.673 219.795 229.311 1.00 150.63 ? 608 NAG D  C1  1 
HETATM 38738 C C2  . NAG UB 9 .   ? 197.582 220.548 230.097 1.00 152.31 ? 608 NAG D  C2  1 
HETATM 38739 C C3  . NAG UB 9 .   ? 196.575 221.080 229.146 1.00 152.44 ? 608 NAG D  C3  1 
HETATM 38740 C C4  . NAG UB 9 .   ? 197.306 222.024 228.194 1.00 154.64 ? 608 NAG D  C4  1 
HETATM 38741 C C5  . NAG UB 9 .   ? 198.393 221.255 227.453 1.00 151.18 ? 608 NAG D  C5  1 
HETATM 38742 C C6  . NAG UB 9 .   ? 199.157 222.172 226.538 1.00 143.00 ? 608 NAG D  C6  1 
HETATM 38743 C C7  . NAG UB 9 .   ? 197.305 219.546 232.307 1.00 155.57 ? 608 NAG D  C7  1 
HETATM 38744 C C8  . NAG UB 9 .   ? 196.529 218.638 233.212 1.00 158.57 ? 608 NAG D  C8  1 
HETATM 38745 N N2  . NAG UB 9 .   ? 196.913 219.658 231.049 1.00 151.92 ? 608 NAG D  N2  1 
HETATM 38746 O O3  . NAG UB 9 .   ? 195.524 221.755 229.883 1.00 149.04 ? 608 NAG D  O3  1 
HETATM 38747 O O4  . NAG UB 9 .   ? 196.374 222.559 227.267 1.00 141.88 ? 608 NAG D  O4  1 
HETATM 38748 O O5  . NAG UB 9 .   ? 199.334 220.711 228.394 1.00 149.72 ? 608 NAG D  O5  1 
HETATM 38749 O O6  . NAG UB 9 .   ? 198.339 223.016 225.740 1.00 135.47 ? 608 NAG D  O6  1 
HETATM 38750 O O7  . NAG UB 9 .   ? 198.292 220.176 232.714 1.00 160.24 ? 608 NAG D  O7  1 
HETATM 38751 C C1  . NAG VB 9 .   ? 222.363 201.162 251.778 1.00 195.26 ? 620 NAG D  C1  1 
HETATM 38752 C C2  . NAG VB 9 .   ? 223.140 202.469 251.506 1.00 196.21 ? 620 NAG D  C2  1 
HETATM 38753 C C3  . NAG VB 9 .   ? 223.963 202.310 250.281 1.00 195.21 ? 620 NAG D  C3  1 
HETATM 38754 C C4  . NAG VB 9 .   ? 224.919 201.145 250.531 1.00 195.56 ? 620 NAG D  C4  1 
HETATM 38755 C C5  . NAG VB 9 .   ? 224.127 199.871 250.799 1.00 192.37 ? 620 NAG D  C5  1 
HETATM 38756 C C6  . NAG VB 9 .   ? 225.056 198.725 251.101 1.00 189.72 ? 620 NAG D  C6  1 
HETATM 38757 C C7  . NAG VB 9 .   ? 222.085 204.562 252.164 1.00 197.76 ? 620 NAG D  C7  1 
HETATM 38758 C C8  . NAG VB 9 .   ? 220.995 205.550 251.926 1.00 195.21 ? 620 NAG D  C8  1 
HETATM 38759 N N2  . NAG VB 9 .   ? 222.195 203.561 251.311 1.00 195.82 ? 620 NAG D  N2  1 
HETATM 38760 O O3  . NAG VB 9 .   ? 224.682 203.541 250.023 1.00 194.45 ? 620 NAG D  O3  1 
HETATM 38761 O O4  . NAG VB 9 .   ? 225.749 200.971 249.393 1.00 192.94 ? 620 NAG D  O4  1 
HETATM 38762 O O5  . NAG VB 9 .   ? 223.307 200.067 251.964 1.00 193.72 ? 620 NAG D  O5  1 
HETATM 38763 O O6  . NAG VB 9 .   ? 226.190 198.637 250.251 1.00 192.54 ? 620 NAG D  O6  1 
HETATM 38764 O O7  . NAG VB 9 .   ? 222.862 204.671 253.118 1.00 202.22 ? 620 NAG D  O7  1 
HETATM 38765 C C1  . NAG WB 9 .   ? 198.326 194.400 287.262 1.00 241.95 ? 627 NAG D  C1  1 
HETATM 38766 C C2  . NAG WB 9 .   ? 197.183 193.785 288.096 1.00 245.23 ? 627 NAG D  C2  1 
HETATM 38767 C C3  . NAG WB 9 .   ? 197.135 194.418 289.439 1.00 245.55 ? 627 NAG D  C3  1 
HETATM 38768 C C4  . NAG WB 9 .   ? 198.483 194.159 290.111 1.00 247.91 ? 627 NAG D  C4  1 
HETATM 38769 C C5  . NAG WB 9 .   ? 199.597 194.774 289.272 1.00 248.74 ? 627 NAG D  C5  1 
HETATM 38770 C C6  . NAG WB 9 .   ? 200.940 194.478 289.887 1.00 242.25 ? 627 NAG D  C6  1 
HETATM 38771 C C7  . NAG WB 9 .   ? 195.257 193.059 286.810 1.00 241.41 ? 627 NAG D  C7  1 
HETATM 38772 C C8  . NAG WB 9 .   ? 194.034 193.465 286.060 1.00 242.03 ? 627 NAG D  C8  1 
HETATM 38773 N N2  . NAG WB 9 .   ? 195.918 194.018 287.421 1.00 243.39 ? 627 NAG D  N2  1 
HETATM 38774 O O3  . NAG WB 9 .   ? 196.035 193.856 290.196 1.00 244.22 ? 627 NAG D  O3  1 
HETATM 38775 O O4  . NAG WB 9 .   ? 198.475 194.732 291.409 1.00 243.34 ? 627 NAG D  O4  1 
HETATM 38776 O O5  . NAG WB 9 .   ? 199.589 194.175 287.961 1.00 243.23 ? 627 NAG D  O5  1 
HETATM 38777 O O6  . NAG WB 9 .   ? 200.964 194.518 291.307 1.00 236.27 ? 627 NAG D  O6  1 
HETATM 38778 O O7  . NAG WB 9 .   ? 195.634 191.884 286.858 1.00 239.64 ? 627 NAG D  O7  1 
HETATM 38779 C C1  . NAG XB 9 .   ? 223.331 177.085 133.249 1.00 150.63 ? 608 NAG E  C1  1 
HETATM 38780 C C2  . NAG XB 9 .   ? 223.438 175.764 132.463 1.00 152.31 ? 608 NAG E  C2  1 
HETATM 38781 C C3  . NAG XB 9 .   ? 223.395 174.626 133.414 1.00 152.44 ? 608 NAG E  C3  1 
HETATM 38782 C C4  . NAG XB 9 .   ? 224.578 174.787 134.366 1.00 154.64 ? 608 NAG E  C4  1 
HETATM 38783 C C5  . NAG XB 9 .   ? 224.456 176.113 135.107 1.00 151.18 ? 608 NAG E  C5  1 
HETATM 38784 C C6  . NAG XB 9 .   ? 225.632 176.316 136.022 1.00 143.00 ? 608 NAG E  C6  1 
HETATM 38785 C C7  . NAG XB 9 .   ? 222.432 176.025 130.253 1.00 155.57 ? 608 NAG E  C7  1 
HETATM 38786 C C8  . NAG XB 9 .   ? 221.258 175.807 129.348 1.00 158.57 ? 608 NAG E  C8  1 
HETATM 38787 N N2  . NAG XB 9 .   ? 222.333 175.630 131.511 1.00 151.92 ? 608 NAG E  N2  1 
HETATM 38788 O O3  . NAG XB 9 .   ? 223.454 173.378 132.677 1.00 149.04 ? 608 NAG E  O3  1 
HETATM 38789 O O4  . NAG XB 9 .   ? 224.576 173.712 135.293 1.00 141.88 ? 608 NAG E  O4  1 
HETATM 38790 O O5  . NAG XB 9 .   ? 224.455 177.200 134.166 1.00 149.72 ? 608 NAG E  O5  1 
HETATM 38791 O O6  . NAG XB 9 .   ? 225.954 175.186 136.820 1.00 135.47 ? 608 NAG E  O6  1 
HETATM 38792 O O7  . NAG XB 9 .   ? 223.471 176.565 129.846 1.00 160.24 ? 608 NAG E  O7  1 
HETATM 38793 C C1  . NAG YB 9 .   ? 219.040 206.918 110.782 1.00 195.26 ? 620 NAG E  C1  1 
HETATM 38794 C C2  . NAG YB 9 .   ? 220.560 206.937 111.054 1.00 196.21 ? 620 NAG E  C2  1 
HETATM 38795 C C3  . NAG YB 9 .   ? 220.834 207.729 112.279 1.00 195.21 ? 620 NAG E  C3  1 
HETATM 38796 C C4  . NAG YB 9 .   ? 220.303 209.140 112.029 1.00 195.56 ? 620 NAG E  C4  1 
HETATM 38797 C C5  . NAG YB 9 .   ? 218.804 209.091 111.761 1.00 192.37 ? 620 NAG E  C5  1 
HETATM 38798 C C6  . NAG YB 9 .   ? 218.276 210.468 111.459 1.00 189.72 ? 620 NAG E  C6  1 
HETATM 38799 C C7  . NAG YB 9 .   ? 221.845 204.977 110.396 1.00 197.76 ? 620 NAG E  C7  1 
HETATM 38800 C C8  . NAG YB 9 .   ? 222.156 203.539 110.634 1.00 195.21 ? 620 NAG E  C8  1 
HETATM 38801 N N2  . NAG YB 9 .   ? 221.034 205.573 111.249 1.00 195.82 ? 620 NAG E  N2  1 
HETATM 38802 O O3  . NAG YB 9 .   ? 222.260 207.737 112.537 1.00 194.45 ? 620 NAG E  O3  1 
HETATM 38803 O O4  . NAG YB 9 .   ? 220.568 209.946 113.167 1.00 192.94 ? 620 NAG E  O4  1 
HETATM 38804 O O5  . NAG YB 9 .   ? 218.564 208.283 110.596 1.00 193.72 ? 620 NAG E  O5  1 
HETATM 38805 O O6  . NAG YB 9 .   ? 218.767 211.495 112.309 1.00 192.54 ? 620 NAG E  O6  1 
HETATM 38806 O O7  . NAG YB 9 .   ? 222.328 205.596 109.442 1.00 202.22 ? 620 NAG E  O7  1 
HETATM 38807 C C1  . NAG ZB 9 .   ? 201.165 189.482 75.298  1.00 241.95 ? 627 NAG E  C1  1 
HETATM 38808 C C2  . NAG ZB 9 .   ? 200.061 188.800 74.464  1.00 245.23 ? 627 NAG E  C2  1 
HETATM 38809 C C3  . NAG ZB 9 .   ? 200.586 188.442 73.121  1.00 245.55 ? 627 NAG E  C3  1 
HETATM 38810 C C4  . NAG ZB 9 .   ? 201.035 189.739 72.449  1.00 247.91 ? 627 NAG E  C4  1 
HETATM 38811 C C5  . NAG ZB 9 .   ? 202.125 190.396 73.288  1.00 248.74 ? 627 NAG E  C5  1 
HETATM 38812 C C6  . NAG ZB 9 .   ? 202.540 191.707 72.673  1.00 242.25 ? 627 NAG E  C6  1 
HETATM 38813 C C7  . NAG ZB 9 .   ? 198.470 187.495 75.750  1.00 241.41 ? 627 NAG E  C7  1 
HETATM 38814 C C8  . NAG ZB 9 .   ? 198.210 186.233 76.500  1.00 242.03 ? 627 NAG E  C8  1 
HETATM 38815 N N2  . NAG ZB 9 .   ? 199.631 187.588 75.139  1.00 243.39 ? 627 NAG E  N2  1 
HETATM 38816 O O3  . NAG ZB 9 .   ? 199.548 187.770 72.364  1.00 244.22 ? 627 NAG E  O3  1 
HETATM 38817 O O4  . NAG ZB 9 .   ? 201.527 189.445 71.151  1.00 243.34 ? 627 NAG E  O4  1 
HETATM 38818 O O5  . NAG ZB 9 .   ? 201.602 190.688 74.599  1.00 243.23 ? 627 NAG E  O5  1 
HETATM 38819 O O6  . NAG ZB 9 .   ? 202.586 191.708 71.253  1.00 236.27 ? 627 NAG E  O6  1 
HETATM 38820 O O7  . NAG ZB 9 .   ? 197.640 188.409 75.702  1.00 239.64 ? 627 NAG E  O7  1 
HETATM 38821 C C1  . NAG AC 9 .   ? 156.622 146.960 133.249 1.00 150.63 ? 608 NAG F  C1  1 
HETATM 38822 C C2  . NAG AC 9 .   ? 155.424 147.528 132.463 1.00 152.31 ? 608 NAG F  C2  1 
HETATM 38823 C C3  . NAG AC 9 .   ? 154.460 148.134 133.414 1.00 152.44 ? 608 NAG F  C3  1 
HETATM 38824 C C4  . NAG AC 9 .   ? 154.008 147.029 134.366 1.00 154.64 ? 608 NAG F  C4  1 
HETATM 38825 C C5  . NAG AC 9 .   ? 155.217 146.472 135.107 1.00 151.18 ? 608 NAG F  C5  1 
HETATM 38826 C C6  . NAG AC 9 .   ? 154.805 145.352 136.022 1.00 143.00 ? 608 NAG F  C6  1 
HETATM 38827 C C7  . NAG AC 9 .   ? 156.153 148.269 130.253 1.00 155.57 ? 608 NAG F  C7  1 
HETATM 38828 C C8  . NAG AC 9 .   ? 156.551 149.395 129.348 1.00 158.57 ? 608 NAG F  C8  1 
HETATM 38829 N N2  . NAG AC 9 .   ? 155.860 148.552 131.511 1.00 151.92 ? 608 NAG F  N2  1 
HETATM 38830 O O3  . NAG AC 9 .   ? 153.350 148.707 132.677 1.00 149.04 ? 608 NAG F  O3  1 
HETATM 38831 O O4  . NAG AC 9 .   ? 153.078 147.569 135.293 1.00 141.88 ? 608 NAG F  O4  1 
HETATM 38832 O O5  . NAG AC 9 .   ? 156.159 145.929 134.166 1.00 149.72 ? 608 NAG F  O5  1 
HETATM 38833 O O6  . NAG AC 9 .   ? 153.665 145.638 136.820 1.00 135.47 ? 608 NAG F  O6  1 
HETATM 38834 O O7  . NAG AC 9 .   ? 156.101 147.099 129.846 1.00 160.24 ? 608 NAG F  O7  1 
HETATM 38835 C C1  . NAG BC 9 .   ? 184.603 135.760 110.782 1.00 195.26 ? 620 NAG F  C1  1 
HETATM 38836 C C2  . NAG BC 9 .   ? 183.860 134.434 111.054 1.00 196.21 ? 620 NAG F  C2  1 
HETATM 38837 C C3  . NAG BC 9 .   ? 184.409 133.801 112.279 1.00 195.21 ? 620 NAG F  C3  1 
HETATM 38838 C C4  . NAG BC 9 .   ? 185.896 133.555 112.029 1.00 195.56 ? 620 NAG F  C4  1 
HETATM 38839 C C5  . NAG BC 9 .   ? 186.603 134.878 111.761 1.00 192.37 ? 620 NAG F  C5  1 
HETATM 38840 C C6  . NAG BC 9 .   ? 188.060 134.647 111.459 1.00 189.72 ? 620 NAG F  C6  1 
HETATM 38841 C C7  . NAG BC 9 .   ? 181.520 134.301 110.396 1.00 197.76 ? 620 NAG F  C7  1 
HETATM 38842 C C8  . NAG BC 9 .   ? 180.119 134.751 110.634 1.00 195.21 ? 620 NAG F  C8  1 
HETATM 38843 N N2  . NAG BC 9 .   ? 182.441 134.706 111.249 1.00 195.82 ? 620 NAG F  N2  1 
HETATM 38844 O O3  . NAG BC 9 .   ? 183.702 132.562 112.537 1.00 194.45 ? 620 NAG F  O3  1 
HETATM 38845 O O4  . NAG BC 9 .   ? 186.461 132.923 113.167 1.00 192.94 ? 620 NAG F  O4  1 
HETATM 38846 O O5  . NAG BC 9 .   ? 186.023 135.490 110.596 1.00 193.72 ? 620 NAG F  O5  1 
HETATM 38847 O O6  . NAG BC 9 .   ? 188.703 133.708 112.309 1.00 192.54 ? 620 NAG F  O6  1 
HETATM 38848 O O7  . NAG BC 9 .   ? 181.814 133.573 109.442 1.00 202.22 ? 620 NAG F  O7  1 
HETATM 38849 C C1  . NAG CC 9 .   ? 178.441 159.958 75.298  1.00 241.95 ? 627 NAG F  C1  1 
HETATM 38850 C C2  . NAG CC 9 .   ? 178.402 161.255 74.464  1.00 245.23 ? 627 NAG F  C2  1 
HETATM 38851 C C3  . NAG CC 9 .   ? 177.829 160.980 73.121  1.00 245.55 ? 627 NAG F  C3  1 
HETATM 38852 C C4  . NAG CC 9 .   ? 178.728 159.942 72.449  1.00 247.91 ? 627 NAG F  C4  1 
HETATM 38853 C C5  . NAG CC 9 .   ? 178.752 158.670 73.288  1.00 248.74 ? 627 NAG F  C5  1 
HETATM 38854 C C6  . NAG CC 9 .   ? 179.680 157.655 72.673  1.00 242.25 ? 627 NAG F  C6  1 
HETATM 38855 C C7  . NAG CC 9 .   ? 178.067 163.286 75.750  1.00 241.41 ? 627 NAG F  C7  1 
HETATM 38856 C C8  . NAG CC 9 .   ? 177.104 164.142 76.500  1.00 242.03 ? 627 NAG F  C8  1 
HETATM 38857 N N2  . NAG CC 9 .   ? 177.567 162.234 75.139  1.00 243.39 ? 627 NAG F  N2  1 
HETATM 38858 O O3  . NAG CC 9 .   ? 177.767 162.214 72.364  1.00 244.22 ? 627 NAG F  O3  1 
HETATM 38859 O O4  . NAG CC 9 .   ? 178.228 159.663 71.151  1.00 243.34 ? 627 NAG F  O4  1 
HETATM 38860 O O5  . NAG CC 9 .   ? 179.267 158.977 74.599  1.00 243.23 ? 627 NAG F  O5  1 
HETATM 38861 O O6  . NAG CC 9 .   ? 179.658 157.614 71.253  1.00 236.27 ? 627 NAG F  O6  1 
HETATM 38862 O O7  . NAG CC 9 .   ? 179.274 163.547 75.702  1.00 239.64 ? 627 NAG F  O7  1 
HETATM 38863 C C1  . NAG DC 9 .   ? 163.887 219.795 133.249 1.00 150.63 ? 608 NAG G  C1  1 
HETATM 38864 C C2  . NAG DC 9 .   ? 164.978 220.548 132.463 1.00 152.31 ? 608 NAG G  C2  1 
HETATM 38865 C C3  . NAG DC 9 .   ? 165.985 221.080 133.414 1.00 152.44 ? 608 NAG G  C3  1 
HETATM 38866 C C4  . NAG DC 9 .   ? 165.254 222.024 134.366 1.00 154.64 ? 608 NAG G  C4  1 
HETATM 38867 C C5  . NAG DC 9 .   ? 164.167 221.255 135.107 1.00 151.18 ? 608 NAG G  C5  1 
HETATM 38868 C C6  . NAG DC 9 .   ? 163.403 222.172 136.022 1.00 143.00 ? 608 NAG G  C6  1 
HETATM 38869 C C7  . NAG DC 9 .   ? 165.255 219.546 130.253 1.00 155.57 ? 608 NAG G  C7  1 
HETATM 38870 C C8  . NAG DC 9 .   ? 166.031 218.638 129.348 1.00 158.57 ? 608 NAG G  C8  1 
HETATM 38871 N N2  . NAG DC 9 .   ? 165.647 219.658 131.511 1.00 151.92 ? 608 NAG G  N2  1 
HETATM 38872 O O3  . NAG DC 9 .   ? 167.036 221.755 132.677 1.00 149.04 ? 608 NAG G  O3  1 
HETATM 38873 O O4  . NAG DC 9 .   ? 166.186 222.559 135.293 1.00 141.88 ? 608 NAG G  O4  1 
HETATM 38874 O O5  . NAG DC 9 .   ? 163.226 220.711 134.166 1.00 149.72 ? 608 NAG G  O5  1 
HETATM 38875 O O6  . NAG DC 9 .   ? 164.221 223.016 136.820 1.00 135.47 ? 608 NAG G  O6  1 
HETATM 38876 O O7  . NAG DC 9 .   ? 164.268 220.176 129.846 1.00 160.24 ? 608 NAG G  O7  1 
HETATM 38877 C C1  . NAG EC 9 .   ? 140.197 201.162 110.782 1.00 195.26 ? 620 NAG G  C1  1 
HETATM 38878 C C2  . NAG EC 9 .   ? 139.420 202.469 111.054 1.00 196.21 ? 620 NAG G  C2  1 
HETATM 38879 C C3  . NAG EC 9 .   ? 138.597 202.310 112.279 1.00 195.21 ? 620 NAG G  C3  1 
HETATM 38880 C C4  . NAG EC 9 .   ? 137.641 201.145 112.029 1.00 195.56 ? 620 NAG G  C4  1 
HETATM 38881 C C5  . NAG EC 9 .   ? 138.433 199.871 111.761 1.00 192.37 ? 620 NAG G  C5  1 
HETATM 38882 C C6  . NAG EC 9 .   ? 137.504 198.725 111.459 1.00 189.72 ? 620 NAG G  C6  1 
HETATM 38883 C C7  . NAG EC 9 .   ? 140.475 204.562 110.396 1.00 197.76 ? 620 NAG G  C7  1 
HETATM 38884 C C8  . NAG EC 9 .   ? 141.565 205.550 110.634 1.00 195.21 ? 620 NAG G  C8  1 
HETATM 38885 N N2  . NAG EC 9 .   ? 140.365 203.561 111.249 1.00 195.82 ? 620 NAG G  N2  1 
HETATM 38886 O O3  . NAG EC 9 .   ? 137.878 203.541 112.537 1.00 194.45 ? 620 NAG G  O3  1 
HETATM 38887 O O4  . NAG EC 9 .   ? 136.811 200.971 113.167 1.00 192.94 ? 620 NAG G  O4  1 
HETATM 38888 O O5  . NAG EC 9 .   ? 139.253 200.067 110.596 1.00 193.72 ? 620 NAG G  O5  1 
HETATM 38889 O O6  . NAG EC 9 .   ? 136.370 198.637 112.309 1.00 192.54 ? 620 NAG G  O6  1 
HETATM 38890 O O7  . NAG EC 9 .   ? 139.698 204.671 109.442 1.00 202.22 ? 620 NAG G  O7  1 
HETATM 38891 C C1  . NAG FC 9 .   ? 164.234 194.400 75.298  1.00 241.95 ? 627 NAG G  C1  1 
HETATM 38892 C C2  . NAG FC 9 .   ? 165.377 193.785 74.464  1.00 245.23 ? 627 NAG G  C2  1 
HETATM 38893 C C3  . NAG FC 9 .   ? 165.425 194.418 73.121  1.00 245.55 ? 627 NAG G  C3  1 
HETATM 38894 C C4  . NAG FC 9 .   ? 164.077 194.159 72.449  1.00 247.91 ? 627 NAG G  C4  1 
HETATM 38895 C C5  . NAG FC 9 .   ? 162.963 194.774 73.288  1.00 248.74 ? 627 NAG G  C5  1 
HETATM 38896 C C6  . NAG FC 9 .   ? 161.620 194.478 72.673  1.00 242.25 ? 627 NAG G  C6  1 
HETATM 38897 C C7  . NAG FC 9 .   ? 167.303 193.059 75.750  1.00 241.41 ? 627 NAG G  C7  1 
HETATM 38898 C C8  . NAG FC 9 .   ? 168.526 193.465 76.500  1.00 242.03 ? 627 NAG G  C8  1 
HETATM 38899 N N2  . NAG FC 9 .   ? 166.642 194.018 75.139  1.00 243.39 ? 627 NAG G  N2  1 
HETATM 38900 O O3  . NAG FC 9 .   ? 166.525 193.856 72.364  1.00 244.22 ? 627 NAG G  O3  1 
HETATM 38901 O O4  . NAG FC 9 .   ? 164.085 194.732 71.151  1.00 243.34 ? 627 NAG G  O4  1 
HETATM 38902 O O5  . NAG FC 9 .   ? 162.971 194.175 74.599  1.00 243.23 ? 627 NAG G  O5  1 
HETATM 38903 O O6  . NAG FC 9 .   ? 161.596 194.518 71.253  1.00 236.27 ? 627 NAG G  O6  1 
HETATM 38904 O O7  . NAG FC 9 .   ? 166.926 191.884 75.702  1.00 239.64 ? 627 NAG G  O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -4  ?   ?   ?   A . n 
A 1 2   ASP 2   -3  ?   ?   ?   A . n 
A 1 3   ALA 3   -2  ?   ?   ?   A . n 
A 1 4   MET 4   -1  ?   ?   ?   A . n 
A 1 5   LYS 5   0   ?   ?   ?   A . n 
A 1 6   ARG 6   1   ?   ?   ?   A . n 
A 1 7   GLY 7   2   ?   ?   ?   A . n 
A 1 8   LEU 8   3   ?   ?   ?   A . n 
A 1 9   CYS 9   4   ?   ?   ?   A . n 
A 1 10  CYS 10  5   ?   ?   ?   A . n 
A 1 11  VAL 11  6   ?   ?   ?   A . n 
A 1 12  LEU 12  7   ?   ?   ?   A . n 
A 1 13  LEU 13  8   ?   ?   ?   A . n 
A 1 14  LEU 14  9   ?   ?   ?   A . n 
A 1 15  CYS 15  10  ?   ?   ?   A . n 
A 1 16  GLY 16  11  ?   ?   ?   A . n 
A 1 17  ALA 17  12  ?   ?   ?   A . n 
A 1 18  VAL 18  13  ?   ?   ?   A . n 
A 1 19  PHE 19  14  ?   ?   ?   A . n 
A 1 20  VAL 20  15  ?   ?   ?   A . n 
A 1 21  SER 21  16  ?   ?   ?   A . n 
A 1 22  PRO 22  17  ?   ?   ?   A . n 
A 1 23  SER 23  18  ?   ?   ?   A . n 
A 1 24  GLN 24  19  ?   ?   ?   A . n 
A 1 25  GLU 25  20  ?   ?   ?   A . n 
A 1 26  ILE 26  21  ?   ?   ?   A . n 
A 1 27  HIS 27  22  ?   ?   ?   A . n 
A 1 28  ALA 28  23  ?   ?   ?   A . n 
A 1 29  ARG 29  24  ?   ?   ?   A . n 
A 1 30  PHE 30  25  ?   ?   ?   A . n 
A 1 31  ARG 31  26  ?   ?   ?   A . n 
A 1 32  ARG 32  27  ?   ?   ?   A . n 
A 1 33  GLY 33  28  ?   ?   ?   A . n 
A 1 34  ALA 34  29  ?   ?   ?   A . n 
A 1 35  ARG 35  30  ?   ?   ?   A . n 
A 1 36  ALA 36  31  ?   ?   ?   A . n 
A 1 37  GLU 37  32  ?   ?   ?   A . n 
A 1 38  GLN 38  33  33  GLN GLN A . n 
A 1 39  LEU 39  34  34  LEU LEU A . n 
A 1 40  TRP 40  35  35  TRP TRP A . n 
A 1 41  VAL 41  36  36  VAL VAL A . n 
A 1 42  THR 42  37  37  THR THR A . n 
A 1 43  VAL 43  38  38  VAL VAL A . n 
A 1 44  TYR 44  39  39  TYR TYR A . n 
A 1 45  TYR 45  40  40  TYR TYR A . n 
A 1 46  GLY 46  41  41  GLY GLY A . n 
A 1 47  VAL 47  42  42  VAL VAL A . n 
A 1 48  PRO 48  43  43  PRO PRO A . n 
A 1 49  VAL 49  44  44  VAL VAL A . n 
A 1 50  TRP 50  45  45  TRP TRP A . n 
A 1 51  LYS 51  46  46  LYS LYS A . n 
A 1 52  GLU 52  47  47  GLU GLU A . n 
A 1 53  ALA 53  48  48  ALA ALA A . n 
A 1 54  THR 54  49  49  THR THR A . n 
A 1 55  THR 55  50  50  THR THR A . n 
A 1 56  THR 56  51  51  THR THR A . n 
A 1 57  LEU 57  52  52  LEU LEU A . n 
A 1 58  PHE 58  53  53  PHE PHE A . n 
A 1 59  CYS 59  54  54  CYS CYS A . n 
A 1 60  ALA 60  55  55  ALA ALA A . n 
A 1 61  SER 61  56  56  SER SER A . n 
A 1 62  ASP 62  57  57  ASP ASP A . n 
A 1 63  ALA 63  58  58  ALA ALA A . n 
A 1 64  ARG 64  59  59  ARG ARG A . n 
A 1 65  ALA 65  60  60  ALA ALA A . n 
A 1 66  TYR 66  61  61  TYR TYR A . n 
A 1 67  ASP 67  62  62  ASP ASP A . n 
A 1 68  THR 68  63  63  THR THR A . n 
A 1 69  GLU 69  64  64  GLU GLU A . n 
A 1 70  VAL 70  65  65  VAL VAL A . n 
A 1 71  ARG 71  66  66  ARG ARG A . n 
A 1 72  ASN 72  67  67  ASN ASN A . n 
A 1 73  VAL 73  68  68  VAL VAL A . n 
A 1 74  TRP 74  69  69  TRP TRP A . n 
A 1 75  ALA 75  70  70  ALA ALA A . n 
A 1 76  THR 76  71  71  THR THR A . n 
A 1 77  HIS 77  72  72  HIS HIS A . n 
A 1 78  ALA 78  73  73  ALA ALA A . n 
A 1 79  CYS 79  74  74  CYS CYS A . n 
A 1 80  VAL 80  75  75  VAL VAL A . n 
A 1 81  PRO 81  76  76  PRO PRO A . n 
A 1 82  THR 82  77  77  THR THR A . n 
A 1 83  ASP 83  78  78  ASP ASP A . n 
A 1 84  PRO 84  79  79  PRO PRO A . n 
A 1 85  ASN 85  80  80  ASN ASN A . n 
A 1 86  PRO 86  81  81  PRO PRO A . n 
A 1 87  GLN 87  82  82  GLN GLN A . n 
A 1 88  GLU 88  83  83  GLU GLU A . n 
A 1 89  VAL 89  84  84  VAL VAL A . n 
A 1 90  VAL 90  85  85  VAL VAL A . n 
A 1 91  LEU 91  86  86  LEU LEU A . n 
A 1 92  GLU 92  87  87  GLU GLU A . n 
A 1 93  ASN 93  88  88  ASN ASN A . n 
A 1 94  VAL 94  89  89  VAL VAL A . n 
A 1 95  THR 95  90  90  THR THR A . n 
A 1 96  GLU 96  91  91  GLU GLU A . n 
A 1 97  ASN 97  92  92  ASN ASN A . n 
A 1 98  PHE 98  93  93  PHE PHE A . n 
A 1 99  ASN 99  94  94  ASN ASN A . n 
A 1 100 MET 100 95  95  MET MET A . n 
A 1 101 TRP 101 96  96  TRP TRP A . n 
A 1 102 LYS 102 97  97  LYS LYS A . n 
A 1 103 ASN 103 98  98  ASN ASN A . n 
A 1 104 ASN 104 99  99  ASN ASN A . n 
A 1 105 MET 105 100 100 MET MET A . n 
A 1 106 VAL 106 101 101 VAL VAL A . n 
A 1 107 GLU 107 102 102 GLU GLU A . n 
A 1 108 GLN 108 103 103 GLN GLN A . n 
A 1 109 MET 109 104 104 MET MET A . n 
A 1 110 HIS 110 105 105 HIS HIS A . n 
A 1 111 GLU 111 106 106 GLU GLU A . n 
A 1 112 ASP 112 107 107 ASP ASP A . n 
A 1 113 ILE 113 108 108 ILE ILE A . n 
A 1 114 ILE 114 109 109 ILE ILE A . n 
A 1 115 SER 115 110 110 SER SER A . n 
A 1 116 LEU 116 111 111 LEU LEU A . n 
A 1 117 TRP 117 112 112 TRP TRP A . n 
A 1 118 ASP 118 113 113 ASP ASP A . n 
A 1 119 GLN 119 114 114 GLN GLN A . n 
A 1 120 SER 120 115 115 SER SER A . n 
A 1 121 LEU 121 116 116 LEU LEU A . n 
A 1 122 LYS 122 117 117 LYS LYS A . n 
A 1 123 PRO 123 118 118 PRO PRO A . n 
A 1 124 CYS 124 119 119 CYS CYS A . n 
A 1 125 VAL 125 120 120 VAL VAL A . n 
A 1 126 LYS 126 121 121 LYS LYS A . n 
A 1 127 LEU 127 122 122 LEU LEU A . n 
A 1 128 THR 128 123 123 THR THR A . n 
A 1 129 PRO 129 124 124 PRO PRO A . n 
A 1 130 LEU 130 125 125 LEU LEU A . n 
A 1 131 CYS 131 126 126 CYS CYS A . n 
A 1 132 VAL 132 127 127 VAL VAL A . n 
A 1 133 THR 133 128 128 THR THR A . n 
A 1 134 LEU 134 129 129 LEU LEU A . n 
A 1 135 ASN 135 130 130 ASN ASN A . n 
A 1 136 CYS 136 131 131 CYS CYS A . n 
A 1 137 THR 137 132 132 THR THR A . n 
A 1 138 ASP 138 133 133 ASP ASP A . n 
A 1 139 LEU 139 134 134 LEU LEU A . n 
A 1 140 ARG 140 135 135 ARG ARG A . n 
A 1 141 ASN 141 135 ?   ?   ?   A A n 
A 1 142 ALA 142 135 ?   ?   ?   A B n 
A 1 143 THR 143 135 ?   ?   ?   A C n 
A 1 144 ASN 144 135 ?   ?   ?   A D n 
A 1 145 THR 145 135 ?   ?   ?   A E n 
A 1 146 ASN 146 135 ?   ?   ?   A F n 
A 1 147 ALA 147 135 ?   ?   ?   A G n 
A 1 148 THR 148 135 ?   ?   ?   A H n 
A 1 149 ASN 149 135 ?   ?   ?   A I n 
A 1 150 THR 150 135 ?   ?   ?   A J n 
A 1 151 THR 151 135 ?   ?   ?   A K n 
A 1 152 SER 152 135 ?   ?   ?   A L n 
A 1 153 SER 153 135 ?   ?   ?   A M n 
A 1 154 SER 154 135 ?   ?   ?   A N n 
A 1 155 ARG 155 135 ?   ?   ?   A O n 
A 1 156 GLY 156 135 ?   ?   ?   A P n 
A 1 157 THR 157 135 ?   ?   ?   A Q n 
A 1 158 MET 158 135 ?   ?   ?   A R n 
A 1 159 GLU 159 135 ?   ?   ?   A S n 
A 1 160 GLY 160 135 ?   ?   ?   A T n 
A 1 161 GLY 161 152 152 GLY GLY A . n 
A 1 162 GLU 162 153 153 GLU GLU A . n 
A 1 163 ILE 163 154 154 ILE ILE A . n 
A 1 164 LYS 164 155 155 LYS LYS A . n 
A 1 165 ASN 165 156 156 ASN ASN A . n 
A 1 166 CYS 166 157 157 CYS CYS A . n 
A 1 167 SER 167 158 158 SER SER A . n 
A 1 168 PHE 168 159 159 PHE PHE A . n 
A 1 169 ASN 169 160 160 ASN ASN A . n 
A 1 170 ILE 170 161 161 ILE ILE A . n 
A 1 171 THR 171 162 162 THR THR A . n 
A 1 172 THR 172 163 163 THR THR A . n 
A 1 173 SER 173 164 164 SER SER A . n 
A 1 174 MET 174 165 165 MET MET A . n 
A 1 175 ARG 175 166 166 ARG ARG A . n 
A 1 176 ASP 176 167 167 ASP ASP A . n 
A 1 177 LYS 177 168 168 LYS LYS A . n 
A 1 178 VAL 178 169 169 VAL VAL A . n 
A 1 179 GLN 179 170 170 GLN GLN A . n 
A 1 180 LYS 180 171 171 LYS LYS A . n 
A 1 181 GLU 181 172 172 GLU GLU A . n 
A 1 182 TYR 182 173 173 TYR TYR A . n 
A 1 183 ALA 183 174 174 ALA ALA A . n 
A 1 184 LEU 184 175 175 LEU LEU A . n 
A 1 185 PHE 185 176 176 PHE PHE A . n 
A 1 186 TYR 186 177 177 TYR TYR A . n 
A 1 187 LYS 187 178 178 LYS LYS A . n 
A 1 188 LEU 188 179 179 LEU LEU A . n 
A 1 189 ASP 189 180 180 ASP ASP A . n 
A 1 190 VAL 190 181 181 VAL VAL A . n 
A 1 191 VAL 191 182 182 VAL VAL A . n 
A 1 192 PRO 192 183 183 PRO PRO A . n 
A 1 193 ILE 193 184 184 ILE ILE A . n 
A 1 194 LYS 194 185 185 LYS LYS A . n 
A 1 195 ASN 195 186 186 ASN ASN A . n 
A 1 196 ASP 196 187 187 ASP ASP A . n 
A 1 197 ASN 197 188 188 ASN ASN A . n 
A 1 198 THR 198 189 189 THR THR A . n 
A 1 199 SER 199 190 190 SER SER A . n 
A 1 200 TYR 200 191 191 TYR TYR A . n 
A 1 201 ARG 201 192 192 ARG ARG A . n 
A 1 202 LEU 202 193 193 LEU LEU A . n 
A 1 203 ILE 203 194 194 ILE ILE A . n 
A 1 204 SER 204 195 195 SER SER A . n 
A 1 205 CYS 205 196 196 CYS CYS A . n 
A 1 206 ASN 206 197 197 ASN ASN A . n 
A 1 207 THR 207 198 198 THR THR A . n 
A 1 208 SER 208 199 199 SER SER A . n 
A 1 209 VAL 209 200 200 VAL VAL A . n 
A 1 210 ILE 210 201 201 ILE ILE A . n 
A 1 211 THR 211 202 202 THR THR A . n 
A 1 212 GLN 212 203 203 GLN GLN A . n 
A 1 213 ALA 213 204 204 ALA ALA A . n 
A 1 214 CYS 214 205 205 CYS CYS A . n 
A 1 215 PRO 215 206 206 PRO PRO A . n 
A 1 216 LYS 216 207 207 LYS LYS A . n 
A 1 217 VAL 217 208 208 VAL VAL A . n 
A 1 218 SER 218 209 209 SER SER A . n 
A 1 219 PHE 219 210 210 PHE PHE A . n 
A 1 220 GLU 220 211 211 GLU GLU A . n 
A 1 221 PRO 221 212 212 PRO PRO A . n 
A 1 222 ILE 222 213 213 ILE ILE A . n 
A 1 223 PRO 223 214 214 PRO PRO A . n 
A 1 224 ILE 224 215 215 ILE ILE A . n 
A 1 225 HIS 225 216 216 HIS HIS A . n 
A 1 226 TYR 226 217 217 TYR TYR A . n 
A 1 227 CYS 227 218 218 CYS CYS A . n 
A 1 228 ALA 228 219 219 ALA ALA A . n 
A 1 229 PRO 229 220 220 PRO PRO A . n 
A 1 230 ALA 230 221 221 ALA ALA A . n 
A 1 231 GLY 231 222 222 GLY GLY A . n 
A 1 232 PHE 232 223 223 PHE PHE A . n 
A 1 233 ALA 233 224 224 ALA ALA A . n 
A 1 234 ILE 234 225 225 ILE ILE A . n 
A 1 235 LEU 235 226 226 LEU LEU A . n 
A 1 236 LYS 236 227 227 LYS LYS A . n 
A 1 237 CYS 237 228 228 CYS CYS A . n 
A 1 238 ASN 238 229 229 ASN ASN A . n 
A 1 239 ASP 239 230 230 ASP ASP A . n 
A 1 240 LYS 240 231 231 LYS LYS A . n 
A 1 241 LYS 241 232 232 LYS LYS A . n 
A 1 242 PHE 242 233 233 PHE PHE A . n 
A 1 243 ASN 243 234 234 ASN ASN A . n 
A 1 244 GLY 244 235 235 GLY GLY A . n 
A 1 245 THR 245 236 236 THR THR A . n 
A 1 246 GLY 246 237 237 GLY GLY A . n 
A 1 247 PRO 247 238 238 PRO PRO A . n 
A 1 248 CYS 248 239 239 CYS CYS A . n 
A 1 249 THR 249 240 240 THR THR A . n 
A 1 250 ASN 250 241 241 ASN ASN A . n 
A 1 251 VAL 251 242 242 VAL VAL A . n 
A 1 252 SER 252 243 243 SER SER A . n 
A 1 253 THR 253 244 244 THR THR A . n 
A 1 254 VAL 254 245 245 VAL VAL A . n 
A 1 255 GLN 255 246 246 GLN GLN A . n 
A 1 256 CYS 256 247 247 CYS CYS A . n 
A 1 257 THR 257 248 248 THR THR A . n 
A 1 258 HIS 258 249 249 HIS HIS A . n 
A 1 259 GLY 259 250 250 GLY GLY A . n 
A 1 260 ILE 260 251 251 ILE ILE A . n 
A 1 261 ARG 261 252 252 ARG ARG A . n 
A 1 262 PRO 262 253 253 PRO PRO A . n 
A 1 263 VAL 263 254 254 VAL VAL A . n 
A 1 264 VAL 264 255 255 VAL VAL A . n 
A 1 265 SER 265 256 256 SER SER A . n 
A 1 266 THR 266 257 257 THR THR A . n 
A 1 267 GLN 267 258 258 GLN GLN A . n 
A 1 268 LEU 268 259 259 LEU LEU A . n 
A 1 269 LEU 269 260 260 LEU LEU A . n 
A 1 270 LEU 270 261 261 LEU LEU A . n 
A 1 271 ASN 271 262 262 ASN ASN A . n 
A 1 272 GLY 272 263 263 GLY GLY A . n 
A 1 273 SER 273 264 264 SER SER A . n 
A 1 274 LEU 274 265 265 LEU LEU A . n 
A 1 275 ALA 275 266 266 ALA ALA A . n 
A 1 276 GLU 276 267 267 GLU GLU A . n 
A 1 277 GLU 277 268 268 GLU GLU A . n 
A 1 278 GLU 278 269 269 GLU GLU A . n 
A 1 279 VAL 279 270 270 VAL VAL A . n 
A 1 280 VAL 280 271 271 VAL VAL A . n 
A 1 281 ILE 281 272 272 ILE ILE A . n 
A 1 282 ARG 282 273 273 ARG ARG A . n 
A 1 283 SER 283 274 274 SER SER A . n 
A 1 284 ALA 284 275 275 ALA ALA A . n 
A 1 285 ASN 285 276 276 ASN ASN A . n 
A 1 286 PHE 286 277 277 PHE PHE A . n 
A 1 287 THR 287 278 278 THR THR A . n 
A 1 288 ASP 288 279 279 ASP ASP A . n 
A 1 289 ASN 289 280 280 ASN ASN A . n 
A 1 290 ALA 290 281 281 ALA ALA A . n 
A 1 291 LYS 291 282 282 LYS LYS A . n 
A 1 292 ILE 292 283 283 ILE ILE A . n 
A 1 293 ILE 293 284 284 ILE ILE A . n 
A 1 294 ILE 294 285 285 ILE ILE A . n 
A 1 295 VAL 295 286 286 VAL VAL A . n 
A 1 296 GLN 296 287 287 GLN GLN A . n 
A 1 297 LEU 297 288 288 LEU LEU A . n 
A 1 298 ASN 298 289 289 ASN ASN A . n 
A 1 299 LYS 299 290 290 LYS LYS A . n 
A 1 300 SER 300 291 291 SER SER A . n 
A 1 301 VAL 301 292 292 VAL VAL A . n 
A 1 302 GLU 302 293 293 GLU GLU A . n 
A 1 303 ILE 303 294 294 ILE ILE A . n 
A 1 304 ASN 304 295 295 ASN ASN A . n 
A 1 305 CYS 305 296 296 CYS CYS A . n 
A 1 306 THR 306 297 297 THR THR A . n 
A 1 307 ARG 307 298 298 ARG ARG A . n 
A 1 308 PRO 308 299 299 PRO PRO A . n 
A 1 309 ASN 309 300 300 ASN ASN A . n 
A 1 310 ASN 310 301 301 ASN ASN A . n 
A 1 311 ASN 311 302 302 ASN ASN A . n 
A 1 312 THR 312 303 303 THR THR A . n 
A 1 313 ARG 313 304 304 ARG ARG A . n 
A 1 314 LYS 314 305 305 LYS LYS A . n 
A 1 315 SER 315 306 306 SER SER A . n 
A 1 316 ILE 316 307 307 ILE ILE A . n 
A 1 317 HIS 317 308 308 HIS HIS A . n 
A 1 318 ILE 318 309 309 ILE ILE A . n 
A 1 319 GLY 319 312 312 GLY GLY A . n 
A 1 320 PRO 320 313 313 PRO PRO A . n 
A 1 321 GLY 321 314 314 GLY GLY A . n 
A 1 322 ARG 322 315 315 ARG ARG A . n 
A 1 323 TRP 323 316 316 TRP TRP A . n 
A 1 324 PHE 324 317 317 PHE PHE A . n 
A 1 325 TYR 325 318 318 TYR TYR A . n 
A 1 326 THR 326 319 319 THR THR A . n 
A 1 327 THR 327 320 320 THR THR A . n 
A 1 328 GLY 328 321 321 GLY GLY A . n 
A 1 329 GLU 329 321 321 GLU GLU A A n 
A 1 330 ILE 330 322 322 ILE ILE A . n 
A 1 331 ILE 331 323 323 ILE ILE A . n 
A 1 332 GLY 332 324 324 GLY GLY A . n 
A 1 333 ASP 333 325 325 ASP ASP A . n 
A 1 334 ILE 334 326 326 ILE ILE A . n 
A 1 335 ARG 335 327 327 ARG ARG A . n 
A 1 336 GLN 336 328 328 GLN GLN A . n 
A 1 337 ALA 337 329 329 ALA ALA A . n 
A 1 338 HIS 338 330 330 HIS HIS A . n 
A 1 339 CYS 339 331 331 CYS CYS A . n 
A 1 340 ASN 340 332 332 ASN ASN A . n 
A 1 341 ILE 341 333 333 ILE ILE A . n 
A 1 342 SER 342 334 334 SER SER A . n 
A 1 343 GLY 343 335 335 GLY GLY A . n 
A 1 344 THR 344 336 336 THR THR A . n 
A 1 345 LYS 345 337 337 LYS LYS A . n 
A 1 346 TRP 346 338 338 TRP TRP A . n 
A 1 347 ASN 347 339 339 ASN ASN A . n 
A 1 348 ASP 348 340 340 ASP ASP A . n 
A 1 349 THR 349 341 341 THR THR A . n 
A 1 350 LEU 350 342 342 LEU LEU A . n 
A 1 351 LYS 351 343 343 LYS LYS A . n 
A 1 352 GLN 352 344 344 GLN GLN A . n 
A 1 353 ILE 353 345 345 ILE ILE A . n 
A 1 354 VAL 354 346 346 VAL VAL A . n 
A 1 355 VAL 355 347 347 VAL VAL A . n 
A 1 356 LYS 356 348 348 LYS LYS A . n 
A 1 357 LEU 357 349 349 LEU LEU A . n 
A 1 358 LYS 358 350 350 LYS LYS A . n 
A 1 359 GLU 359 351 351 GLU GLU A . n 
A 1 360 GLN 360 352 352 GLN GLN A . n 
A 1 361 PHE 361 353 353 PHE PHE A . n 
A 1 362 GLY 362 354 354 GLY GLY A . n 
A 1 363 ASN 363 356 356 ASN ASN A . n 
A 1 364 LYS 364 357 357 LYS LYS A . n 
A 1 365 THR 365 358 358 THR THR A . n 
A 1 366 ILE 366 359 359 ILE ILE A . n 
A 1 367 VAL 367 360 360 VAL VAL A . n 
A 1 368 PHE 368 361 361 PHE PHE A . n 
A 1 369 ASN 369 362 362 ASN ASN A . n 
A 1 370 HIS 370 363 363 HIS HIS A . n 
A 1 371 SER 371 364 364 SER SER A . n 
A 1 372 SER 372 365 365 SER SER A . n 
A 1 373 GLY 373 366 366 GLY GLY A . n 
A 1 374 GLY 374 367 367 GLY GLY A . n 
A 1 375 ASP 375 368 368 ASP ASP A . n 
A 1 376 PRO 376 369 369 PRO PRO A . n 
A 1 377 GLU 377 370 370 GLU GLU A . n 
A 1 378 ILE 378 371 371 ILE ILE A . n 
A 1 379 VAL 379 372 372 VAL VAL A . n 
A 1 380 MET 380 373 373 MET MET A . n 
A 1 381 HIS 381 374 374 HIS HIS A . n 
A 1 382 SER 382 375 375 SER SER A . n 
A 1 383 PHE 383 376 376 PHE PHE A . n 
A 1 384 ASN 384 377 377 ASN ASN A . n 
A 1 385 CYS 385 378 378 CYS CYS A . n 
A 1 386 GLY 386 379 379 GLY GLY A . n 
A 1 387 GLY 387 380 380 GLY GLY A . n 
A 1 388 GLU 388 381 381 GLU GLU A . n 
A 1 389 PHE 389 382 382 PHE PHE A . n 
A 1 390 PHE 390 383 383 PHE PHE A . n 
A 1 391 TYR 391 384 384 TYR TYR A . n 
A 1 392 CYS 392 385 385 CYS CYS A . n 
A 1 393 ASN 393 386 386 ASN ASN A . n 
A 1 394 SER 394 387 387 SER SER A . n 
A 1 395 THR 395 388 388 THR THR A . n 
A 1 396 GLN 396 389 389 GLN GLN A . n 
A 1 397 LEU 397 390 390 LEU LEU A . n 
A 1 398 PHE 398 391 391 PHE PHE A . n 
A 1 399 ASN 399 392 392 ASN ASN A . n 
A 1 400 SER 400 393 393 SER SER A . n 
A 1 401 THR 401 394 394 THR THR A . n 
A 1 402 TRP 402 404 ?   ?   ?   A . n 
A 1 403 ASN 403 405 ?   ?   ?   A . n 
A 1 404 ASP 404 406 ?   ?   ?   A . n 
A 1 405 GLY 405 407 ?   ?   ?   A . n 
A 1 406 SER 406 408 ?   ?   ?   A . n 
A 1 407 ASN 407 409 ?   ?   ?   A . n 
A 1 408 TYR 408 410 ?   ?   ?   A . n 
A 1 409 THR 409 411 ?   ?   ?   A . n 
A 1 410 GLY 410 412 ?   ?   ?   A . n 
A 1 411 THR 411 413 ?   ?   ?   A . n 
A 1 412 ILE 412 414 414 ILE ILE A . n 
A 1 413 VAL 413 415 415 VAL VAL A . n 
A 1 414 LEU 414 416 416 LEU LEU A . n 
A 1 415 PRO 415 417 417 PRO PRO A . n 
A 1 416 CYS 416 418 418 CYS CYS A . n 
A 1 417 ARG 417 419 419 ARG ARG A . n 
A 1 418 ILE 418 420 420 ILE ILE A . n 
A 1 419 LYS 419 421 421 LYS LYS A . n 
A 1 420 GLN 420 422 422 GLN GLN A . n 
A 1 421 ILE 421 423 423 ILE ILE A . n 
A 1 422 VAL 422 424 424 VAL VAL A . n 
A 1 423 ASN 423 425 425 ASN ASN A . n 
A 1 424 MET 424 426 426 MET MET A . n 
A 1 425 TRP 425 427 427 TRP TRP A . n 
A 1 426 GLN 426 428 428 GLN GLN A . n 
A 1 427 GLU 427 429 429 GLU GLU A . n 
A 1 428 VAL 428 430 430 VAL VAL A . n 
A 1 429 GLY 429 431 431 GLY GLY A . n 
A 1 430 LYS 430 432 432 LYS LYS A . n 
A 1 431 ALA 431 433 433 ALA ALA A . n 
A 1 432 MET 432 434 434 MET MET A . n 
A 1 433 TYR 433 435 435 TYR TYR A . n 
A 1 434 ALA 434 436 436 ALA ALA A . n 
A 1 435 PRO 435 437 437 PRO PRO A . n 
A 1 436 PRO 436 438 438 PRO PRO A . n 
A 1 437 ILE 437 439 439 ILE ILE A . n 
A 1 438 LYS 438 440 440 LYS LYS A . n 
A 1 439 GLY 439 441 441 GLY GLY A . n 
A 1 440 GLN 440 442 442 GLN GLN A . n 
A 1 441 ILE 441 443 443 ILE ILE A . n 
A 1 442 ARG 442 444 444 ARG ARG A . n 
A 1 443 CYS 443 445 445 CYS CYS A . n 
A 1 444 SER 444 446 446 SER SER A . n 
A 1 445 SER 445 447 447 SER SER A . n 
A 1 446 ASN 446 448 448 ASN ASN A . n 
A 1 447 ILE 447 449 449 ILE ILE A . n 
A 1 448 THR 448 450 450 THR THR A . n 
A 1 449 GLY 449 451 451 GLY GLY A . n 
A 1 450 LEU 450 452 452 LEU LEU A . n 
A 1 451 ILE 451 453 453 ILE ILE A . n 
A 1 452 LEU 452 454 454 LEU LEU A . n 
A 1 453 ILE 453 455 455 ILE ILE A . n 
A 1 454 ARG 454 456 456 ARG ARG A . n 
A 1 455 ASP 455 457 457 ASP ASP A . n 
A 1 456 GLY 456 457 ?   ?   ?   A A n 
A 1 457 GLY 457 457 ?   ?   ?   A B n 
A 1 458 LYS 458 457 ?   ?   ?   A C n 
A 1 459 ASN 459 457 ?   ?   ?   A D n 
A 1 460 ARG 460 457 ?   ?   ?   A E n 
A 1 461 SER 461 457 ?   ?   ?   A F n 
A 1 462 GLU 462 457 ?   ?   ?   A G n 
A 1 463 ASN 463 457 ?   ?   ?   A H n 
A 1 464 THR 464 457 ?   ?   ?   A I n 
A 1 465 GLU 465 466 466 GLU GLU A . n 
A 1 466 ILE 466 467 467 ILE ILE A . n 
A 1 467 PHE 467 468 468 PHE PHE A . n 
A 1 468 ARG 468 469 469 ARG ARG A . n 
A 1 469 PRO 469 470 470 PRO PRO 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 GLY 472 473 473 GLY GLY A . n 
A 1 473 ASP 473 474 474 ASP ASP A . n 
A 1 474 MET 474 475 475 MET MET A . n 
A 1 475 ARG 475 476 476 ARG ARG A . n 
A 1 476 ASP 476 477 477 ASP ASP A . n 
A 1 477 ASN 477 478 478 ASN ASN A . n 
A 1 478 TRP 478 479 479 TRP TRP A . n 
A 1 479 ARG 479 480 480 ARG ARG A . n 
A 1 480 SER 480 481 481 SER SER A . n 
A 1 481 GLU 481 482 482 GLU GLU A . n 
A 1 482 LEU 482 483 483 LEU LEU A . n 
A 1 483 TYR 483 484 484 TYR TYR A . n 
A 1 484 LYS 484 485 485 LYS LYS A . n 
A 1 485 TYR 485 486 486 TYR TYR A . n 
A 1 486 LYS 486 487 487 LYS LYS A . n 
A 1 487 VAL 487 488 488 VAL VAL A . n 
A 1 488 VAL 488 489 489 VAL VAL A . n 
A 1 489 LYS 489 490 490 LYS LYS A . n 
A 1 490 ILE 490 491 491 ILE ILE A . n 
A 1 491 GLU 491 492 492 GLU GLU A . n 
A 1 492 PRO 492 493 493 PRO PRO A . n 
A 1 493 LEU 493 494 494 LEU LEU A . n 
A 1 494 GLY 494 495 495 GLY GLY A . n 
A 1 495 ILE 495 496 496 ILE ILE A . n 
A 1 496 ALA 496 497 497 ALA ALA A . n 
A 1 497 PRO 497 498 498 PRO PRO A . n 
A 1 498 THR 498 499 499 THR THR A . n 
A 1 499 LYS 499 500 500 LYS LYS A . n 
A 1 500 CYS 500 501 501 CYS CYS A . n 
A 1 501 LYS 501 502 502 LYS LYS A . n 
A 1 502 ARG 502 503 503 ARG ARG A . n 
A 1 503 ARG 503 504 504 ARG ARG A . n 
A 1 504 VAL 504 505 505 VAL VAL A . n 
A 1 505 VAL 505 506 ?   ?   ?   A . n 
A 1 506 GLN 506 507 ?   ?   ?   A . n 
A 1 507 ARG 507 508 ?   ?   ?   A . n 
A 1 508 ARG 508 509 ?   ?   ?   A . n 
A 1 509 ARG 509 510 ?   ?   ?   A . n 
A 1 510 ARG 510 511 ?   ?   ?   A . n 
A 1 511 ARG 511 512 ?   ?   ?   A . n 
A 1 512 ARG 512 513 ?   ?   ?   A . n 
B 2 1   ALA 1   512 512 ALA ALA B . n 
B 2 2   VAL 2   513 513 VAL VAL B . n 
B 2 3   GLY 3   514 514 GLY GLY B . n 
B 2 4   ILE 4   515 515 ILE ILE B . n 
B 2 5   GLY 5   516 516 GLY GLY B . n 
B 2 6   ALA 6   517 517 ALA ALA B . n 
B 2 7   VAL 7   518 518 VAL VAL B . n 
B 2 8   PHE 8   519 519 PHE PHE B . n 
B 2 9   LEU 9   520 520 LEU LEU B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  GLN 32  543 543 GLN GLN B . n 
B 2 33  LEU 33  543 ?   ?   ?   B A n 
B 2 34  LEU 34  543 ?   ?   ?   B B n 
B 2 35  SER 35  543 ?   ?   ?   B C n 
B 2 36  GLY 36  543 ?   ?   ?   B D n 
B 2 37  ILE 37  543 ?   ?   ?   B E n 
B 2 38  VAL 38  543 ?   ?   ?   B F n 
B 2 39  GLN 39  543 ?   ?   ?   B G n 
B 2 40  GLN 40  543 ?   ?   ?   B H n 
B 2 41  GLN 41  543 ?   ?   ?   B I n 
B 2 42  ASN 42  543 ?   ?   ?   B J n 
B 2 43  ASN 43  543 ?   ?   ?   B K n 
B 2 44  LEU 44  543 ?   ?   ?   B L n 
B 2 45  LEU 45  543 ?   ?   ?   B M n 
B 2 46  ARG 46  543 ?   ?   ?   B N n 
B 2 47  ALA 47  543 ?   ?   ?   B O n 
B 2 48  PRO 48  543 ?   ?   ?   B P n 
B 2 49  GLU 49  543 ?   ?   ?   B Q n 
B 2 50  ALA 50  543 ?   ?   ?   B R n 
B 2 51  GLN 51  543 ?   ?   ?   B S n 
B 2 52  GLN 52  543 ?   ?   ?   B T n 
B 2 53  HIS 53  543 ?   ?   ?   B U n 
B 2 54  LEU 54  543 ?   ?   ?   B V n 
B 2 55  LEU 55  543 ?   ?   ?   B W n 
B 2 56  LYS 56  543 ?   ?   ?   B X n 
B 2 57  LEU 57  543 ?   ?   ?   B Y n 
B 2 58  THR 58  546 546 THR THR B . n 
B 2 59  VAL 59  570 570 VAL VAL B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  ARG 74  585 585 ARG ARG B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  LYS 77  588 588 LYS LYS B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  CYS 94  605 605 CYS CYS B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ALA 96  607 607 ALA ALA B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 THR 101 612 612 THR THR B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 LYS 106 617 617 LYS LYS B . n 
B 2 107 SER 107 618 618 SER SER B . n 
B 2 108 TYR 108 619 619 TYR TYR B . n 
B 2 109 ASN 109 620 620 ASN ASN B . n 
B 2 110 GLN 110 621 621 GLN GLN B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASN 113 624 624 ASN ASN B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 MET 118 629 629 MET MET B . n 
B 2 119 GLU 119 630 630 GLU GLU B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 GLU 121 632 632 GLU GLU B . n 
B 2 122 ARG 122 633 633 ARG ARG B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 ASP 125 636 636 ASP ASP B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 SER 129 640 640 SER SER B . n 
B 2 130 LEU 130 641 641 LEU LEU B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 THR 133 644 644 THR THR B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 ILE 135 646 646 ILE ILE B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 ASP 137 648 648 ASP ASP B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 GLU 148 659 659 GLU GLU B . n 
B 2 149 LEU 149 660 660 LEU LEU B . n 
B 2 150 LEU 150 661 661 LEU LEU B . n 
B 2 151 GLU 151 662 662 GLU GLU B . n 
B 2 152 LEU 152 663 663 LEU LEU B . n 
B 2 153 ASP 153 664 664 ASP ASP B . n 
C 3 1   GLN 1   1   ?   ?   ?   H . n 
C 3 2   GLU 2   2   2   GLU GLU H . n 
C 3 3   VAL 3   3   3   VAL VAL H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   VAL 5   5   5   VAL VAL H . n 
C 3 6   GLN 6   6   6   GLN GLN H . n 
C 3 7   SER 7   7   7   SER SER H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   ALA 9   9   9   ALA ALA H . n 
C 3 10  GLU 10  10  10  GLU GLU H . n 
C 3 11  VAL 11  11  11  VAL VAL H . n 
C 3 12  LYS 12  12  12  LYS LYS H . n 
C 3 13  LYS 13  13  13  LYS LYS H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  ALA 16  16  16  ALA ALA H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  VAL 18  18  18  VAL VAL H . n 
C 3 19  LYS 19  19  19  LYS LYS H . n 
C 3 20  VAL 20  20  20  VAL VAL H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  ARG 23  23  23  ARG ARG H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  PHE 25  25  25  PHE PHE H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  TYR 27  27  27  TYR TYR H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  THR 30  30  30  THR THR H . n 
C 3 31  GLY 31  31  31  GLY GLY H . n 
C 3 32  ASN 32  32  32  ASN ASN H . n 
C 3 33  ALA 33  33  33  ALA ALA H . n 
C 3 34  LEU 34  34  34  LEU LEU H . n 
C 3 35  HIS 35  35  35  HIS HIS H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ALA 40  40  40  ALA ALA H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  GLN 43  43  43  GLN GLN H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLU 46  46  46  GLU GLU H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  LEU 48  48  48  LEU LEU H . n 
C 3 49  GLY 49  49  49  GLY GLY H . n 
C 3 50  TRP 50  50  50  TRP TRP H . n 
C 3 51  ILE 51  51  51  ILE ILE H . n 
C 3 52  ASN 52  52  52  ASN ASN H . n 
C 3 53  PRO 53  52  52  PRO PRO H A n 
C 3 54  HIS 54  53  53  HIS HIS H . n 
C 3 55  SER 55  54  54  SER SER H . n 
C 3 56  GLY 56  55  55  GLY GLY H . n 
C 3 57  ASP 57  56  56  ASP ASP H . n 
C 3 58  THR 58  57  57  THR THR H . n 
C 3 59  THR 59  58  58  THR THR H . n 
C 3 60  THR 60  59  59  THR THR H . n 
C 3 61  SER 61  60  60  SER SER H . n 
C 3 62  GLN 62  61  61  GLN GLN H . n 
C 3 63  LYS 63  62  62  LYS LYS H . n 
C 3 64  PHE 64  63  63  PHE PHE H . n 
C 3 65  GLN 65  64  64  GLN GLN H . n 
C 3 66  GLY 66  65  65  GLY GLY H . n 
C 3 67  ARG 67  66  66  ARG ARG H . n 
C 3 68  VAL 68  67  67  VAL VAL H . n 
C 3 69  TYR 69  68  68  TYR TYR H . n 
C 3 70  MET 70  69  69  MET MET H . n 
C 3 71  THR 71  70  70  THR THR H . n 
C 3 72  ARG 72  71  71  ARG ARG H . n 
C 3 73  ASP 73  72  72  ASP ASP H . n 
C 3 74  LYS 74  73  73  LYS LYS H . n 
C 3 75  SER 75  74  74  SER SER H . n 
C 3 76  ILE 76  75  75  ILE ILE H . n 
C 3 77  ASN 77  76  76  ASN ASN H . n 
C 3 78  THR 78  77  77  THR THR H . n 
C 3 79  ALA 79  78  78  ALA ALA H . n 
C 3 80  PHE 80  79  79  PHE PHE H . n 
C 3 81  LEU 81  80  80  LEU LEU H . n 
C 3 82  ASP 82  81  81  ASP ASP H . n 
C 3 83  VAL 83  82  82  VAL VAL H . n 
C 3 84  THR 84  82  82  THR THR H A n 
C 3 85  ARG 85  82  82  ARG ARG H B n 
C 3 86  LEU 86  82  82  LEU LEU H C n 
C 3 87  THR 87  83  83  THR THR H . n 
C 3 88  SER 88  84  84  SER SER H . n 
C 3 89  ASP 89  85  85  ASP ASP H . n 
C 3 90  ASP 90  86  86  ASP ASP H . n 
C 3 91  THR 91  87  87  THR THR H . n 
C 3 92  GLY 92  88  88  GLY GLY H . n 
C 3 93  ILE 93  89  89  ILE ILE H . n 
C 3 94  TYR 94  90  90  TYR TYR H . n 
C 3 95  TYR 95  91  91  TYR TYR H . n 
C 3 96  CYS 96  92  92  CYS CYS H . n 
C 3 97  ALA 97  93  93  ALA ALA H . n 
C 3 98  ARG 98  94  94  ARG ARG H . n 
C 3 99  ASP 99  95  95  ASP ASP H . n 
C 3 100 LYS 100 96  96  LYS LYS H . n 
C 3 101 TYR 101 97  97  TYR TYR H . n 
C 3 102 TYR 102 98  98  TYR TYR H . n 
C 3 103 GLY 103 99  99  GLY GLY H . n 
C 3 104 ASN 104 100 100 ASN ASN H . n 
C 3 105 GLU 105 100 100 GLU GLU H A n 
C 3 106 ALA 106 100 100 ALA ALA H B n 
C 3 107 VAL 107 100 100 VAL VAL H C n 
C 3 108 GLY 108 100 100 GLY GLY H D n 
C 3 109 MET 109 100 100 MET MET H E n 
C 3 110 ASP 110 101 101 ASP ASP H . n 
C 3 111 VAL 111 102 102 VAL VAL H . n 
C 3 112 TRP 112 103 103 TRP TRP H . n 
C 3 113 GLY 113 104 104 GLY GLY H . n 
C 3 114 GLN 114 105 105 GLN GLN H . n 
C 3 115 GLY 115 106 106 GLY GLY H . n 
C 3 116 THR 116 107 107 THR THR H . n 
C 3 117 SER 117 108 108 SER SER H . n 
C 3 118 VAL 118 109 109 VAL VAL H . n 
C 3 119 THR 119 110 110 THR THR H . n 
C 3 120 VAL 120 111 111 VAL VAL H . n 
C 3 121 SER 121 112 ?   ?   ?   H . n 
C 3 122 SER 122 113 ?   ?   ?   H . n 
C 3 123 ALA 123 114 ?   ?   ?   H . n 
C 3 124 SER 124 115 ?   ?   ?   H . n 
C 3 125 THR 125 116 ?   ?   ?   H . n 
C 3 126 LYS 126 117 ?   ?   ?   H . n 
C 3 127 GLY 127 118 ?   ?   ?   H . n 
C 3 128 PRO 128 119 ?   ?   ?   H . n 
C 3 129 SER 129 120 ?   ?   ?   H . n 
C 3 130 VAL 130 121 ?   ?   ?   H . n 
C 3 131 PHE 131 122 ?   ?   ?   H . n 
C 3 132 PRO 132 123 ?   ?   ?   H . n 
C 3 133 LEU 133 124 ?   ?   ?   H . n 
C 3 134 ALA 134 125 ?   ?   ?   H . n 
C 3 135 PRO 135 126 ?   ?   ?   H . n 
C 3 136 SER 136 127 ?   ?   ?   H . n 
C 3 137 SER 137 128 ?   ?   ?   H . n 
C 3 138 LYS 138 129 ?   ?   ?   H . n 
C 3 139 SER 139 130 ?   ?   ?   H . n 
C 3 140 THR 140 131 ?   ?   ?   H . n 
C 3 141 SER 141 132 ?   ?   ?   H . n 
C 3 142 GLY 142 133 ?   ?   ?   H . n 
C 3 143 GLY 143 134 ?   ?   ?   H . n 
C 3 144 THR 144 135 ?   ?   ?   H . n 
C 3 145 ALA 145 136 ?   ?   ?   H . n 
C 3 146 ALA 146 137 ?   ?   ?   H . n 
C 3 147 LEU 147 138 ?   ?   ?   H . n 
C 3 148 GLY 148 139 ?   ?   ?   H . n 
C 3 149 CYS 149 140 ?   ?   ?   H . n 
C 3 150 LEU 150 141 ?   ?   ?   H . n 
C 3 151 VAL 151 142 ?   ?   ?   H . n 
C 3 152 LYS 152 143 ?   ?   ?   H . n 
C 3 153 ASP 153 144 ?   ?   ?   H . n 
C 3 154 TYR 154 145 ?   ?   ?   H . n 
C 3 155 PHE 155 146 ?   ?   ?   H . n 
C 3 156 PRO 156 147 ?   ?   ?   H . n 
C 3 157 GLU 157 148 ?   ?   ?   H . n 
C 3 158 PRO 158 149 ?   ?   ?   H . n 
C 3 159 VAL 159 150 ?   ?   ?   H . n 
C 3 160 THR 160 151 ?   ?   ?   H . n 
C 3 161 VAL 161 152 ?   ?   ?   H . n 
C 3 162 SER 162 153 ?   ?   ?   H . n 
C 3 163 TRP 163 154 ?   ?   ?   H . n 
C 3 164 ASN 164 155 ?   ?   ?   H . n 
C 3 165 SER 165 156 ?   ?   ?   H . n 
C 3 166 GLY 166 157 ?   ?   ?   H . n 
C 3 167 ALA 167 158 ?   ?   ?   H . n 
C 3 168 LEU 168 159 ?   ?   ?   H . n 
C 3 169 THR 169 160 ?   ?   ?   H . n 
C 3 170 SER 170 161 ?   ?   ?   H . n 
C 3 171 GLY 171 162 ?   ?   ?   H . n 
C 3 172 VAL 172 163 ?   ?   ?   H . n 
C 3 173 HIS 173 164 ?   ?   ?   H . n 
C 3 174 THR 174 165 ?   ?   ?   H . n 
C 3 175 PHE 175 166 ?   ?   ?   H . n 
C 3 176 PRO 176 167 ?   ?   ?   H . n 
C 3 177 ALA 177 168 ?   ?   ?   H . n 
C 3 178 VAL 178 169 ?   ?   ?   H . n 
C 3 179 LEU 179 170 ?   ?   ?   H . n 
C 3 180 GLN 180 171 ?   ?   ?   H . n 
C 3 181 SER 181 172 ?   ?   ?   H . n 
C 3 182 SER 182 173 ?   ?   ?   H . n 
C 3 183 GLY 183 174 ?   ?   ?   H . n 
C 3 184 LEU 184 175 ?   ?   ?   H . n 
C 3 185 TYR 185 176 ?   ?   ?   H . n 
C 3 186 SER 186 177 ?   ?   ?   H . n 
C 3 187 LEU 187 178 ?   ?   ?   H . n 
C 3 188 SER 188 179 ?   ?   ?   H . n 
C 3 189 SER 189 180 ?   ?   ?   H . n 
C 3 190 VAL 190 181 ?   ?   ?   H . n 
C 3 191 VAL 191 182 ?   ?   ?   H . n 
C 3 192 THR 192 183 ?   ?   ?   H . n 
C 3 193 VAL 193 184 ?   ?   ?   H . n 
C 3 194 PRO 194 185 ?   ?   ?   H . n 
C 3 195 SER 195 186 ?   ?   ?   H . n 
C 3 196 SER 196 187 ?   ?   ?   H . n 
C 3 197 SER 197 188 ?   ?   ?   H . n 
C 3 198 LEU 198 189 ?   ?   ?   H . n 
C 3 199 GLY 199 190 ?   ?   ?   H . n 
C 3 200 THR 200 191 ?   ?   ?   H . n 
C 3 201 GLN 201 192 ?   ?   ?   H . n 
C 3 202 THR 202 193 ?   ?   ?   H . n 
C 3 203 TYR 203 194 ?   ?   ?   H . n 
C 3 204 ILE 204 195 ?   ?   ?   H . n 
C 3 205 CYS 205 196 ?   ?   ?   H . n 
C 3 206 ASN 206 197 ?   ?   ?   H . n 
C 3 207 VAL 207 198 ?   ?   ?   H . n 
C 3 208 ASN 208 199 ?   ?   ?   H . n 
C 3 209 HIS 209 200 ?   ?   ?   H . n 
C 3 210 LYS 210 201 ?   ?   ?   H . n 
C 3 211 PRO 211 202 ?   ?   ?   H . n 
C 3 212 SER 212 203 ?   ?   ?   H . n 
C 3 213 ASN 213 204 ?   ?   ?   H . n 
C 3 214 THR 214 205 ?   ?   ?   H . n 
C 3 215 LYS 215 206 ?   ?   ?   H . n 
C 3 216 VAL 216 207 ?   ?   ?   H . n 
C 3 217 ASP 217 208 ?   ?   ?   H . n 
C 3 218 LYS 218 209 ?   ?   ?   H . n 
C 3 219 LYS 219 210 ?   ?   ?   H . n 
C 3 220 VAL 220 211 ?   ?   ?   H . n 
C 3 221 GLU 221 212 ?   ?   ?   H . n 
C 3 222 PRO 222 213 ?   ?   ?   H . n 
D 4 1   ILE 1   2   2   ILE ILE L . n 
D 4 2   GLN 2   3   3   GLN GLN L . n 
D 4 3   LEU 3   4   4   LEU LEU L . n 
D 4 4   THR 4   5   5   THR THR L . n 
D 4 5   GLN 5   6   6   GLN GLN L . n 
D 4 6   SER 6   7   7   SER SER L . n 
D 4 7   PRO 7   8   8   PRO PRO L . n 
D 4 8   SER 8   9   9   SER SER L . n 
D 4 9   PHE 9   10  10  PHE PHE L . n 
D 4 10  LEU 10  11  11  LEU LEU L . n 
D 4 11  SER 11  12  12  SER SER L . n 
D 4 12  ALA 12  13  13  ALA ALA L . n 
D 4 13  SER 13  14  14  SER SER L . n 
D 4 14  VAL 14  15  15  VAL VAL L . n 
D 4 15  GLY 15  16  16  GLY GLY L . n 
D 4 16  ASP 16  17  17  ASP ASP L . n 
D 4 17  LYS 17  18  18  LYS LYS L . n 
D 4 18  VAL 18  19  19  VAL VAL L . n 
D 4 19  THR 19  20  20  THR THR L . n 
D 4 20  ILE 20  21  21  ILE ILE L . n 
D 4 21  THR 21  22  22  THR THR L . n 
D 4 22  CYS 22  23  23  CYS CYS L . n 
D 4 23  ARG 23  24  24  ARG ARG L . n 
D 4 24  ALA 24  25  25  ALA ALA L . n 
D 4 25  SER 25  26  26  SER SER L . n 
D 4 26  GLN 26  27  27  GLN GLN L . n 
D 4 27  GLY 27  28  28  GLY GLY L . n 
D 4 28  VAL 28  29  29  VAL VAL L . n 
D 4 29  ARG 29  30  30  ARG ARG L . n 
D 4 30  ASN 30  31  31  ASN ASN L . n 
D 4 31  GLU 31  32  32  GLU GLU L . n 
D 4 32  LEU 32  33  33  LEU LEU L . n 
D 4 33  ALA 33  34  34  ALA ALA L . n 
D 4 34  TRP 34  35  35  TRP TRP L . n 
D 4 35  TYR 35  36  36  TYR TYR L . n 
D 4 36  GLN 36  37  37  GLN GLN L . n 
D 4 37  GLN 37  38  38  GLN GLN L . n 
D 4 38  LYS 38  39  39  LYS LYS L . n 
D 4 39  PRO 39  40  40  PRO PRO L . n 
D 4 40  GLY 40  41  41  GLY GLY L . n 
D 4 41  LYS 41  42  42  LYS LYS L . n 
D 4 42  ALA 42  43  43  ALA ALA L . n 
D 4 43  PRO 43  44  44  PRO PRO L . n 
D 4 44  ASN 44  45  45  ASN ASN L . n 
D 4 45  LEU 45  46  46  LEU LEU L . n 
D 4 46  LEU 46  47  47  LEU LEU L . n 
D 4 47  ILE 47  48  48  ILE ILE L . n 
D 4 48  TYR 48  49  49  TYR TYR L . n 
D 4 49  TYR 49  50  50  TYR TYR L . n 
D 4 50  ALA 50  51  51  ALA ALA L . n 
D 4 51  SER 51  52  52  SER SER L . n 
D 4 52  THR 52  53  53  THR THR L . n 
D 4 53  LEU 53  54  54  LEU LEU L . n 
D 4 54  GLN 54  55  55  GLN GLN L . n 
D 4 55  SER 55  56  56  SER SER L . n 
D 4 56  GLY 56  57  57  GLY GLY L . n 
D 4 57  VAL 57  58  58  VAL VAL L . n 
D 4 58  PRO 58  59  59  PRO PRO L . n 
D 4 59  SER 59  60  60  SER SER L . n 
D 4 60  ARG 60  61  61  ARG ARG L . n 
D 4 61  PHE 61  62  62  PHE PHE L . n 
D 4 62  SER 62  63  63  SER SER L . n 
D 4 63  ALA 63  64  64  ALA ALA L . n 
D 4 64  THR 64  65  65  THR THR L . n 
D 4 65  GLY 65  66  66  GLY GLY L . n 
D 4 66  SER 66  67  67  SER SER L . n 
D 4 67  GLY 67  68  68  GLY GLY L . n 
D 4 68  THR 68  69  69  THR THR L . n 
D 4 69  HIS 69  70  70  HIS HIS L . n 
D 4 70  PHE 70  71  71  PHE PHE L . n 
D 4 71  THR 71  72  72  THR THR L . n 
D 4 72  LEU 72  73  73  LEU LEU L . n 
D 4 73  THR 73  74  74  THR THR L . n 
D 4 74  VAL 74  75  75  VAL VAL L . n 
D 4 75  SER 75  76  76  SER SER L . n 
D 4 76  SER 76  77  77  SER SER L . n 
D 4 77  LEU 77  78  78  LEU LEU L . n 
D 4 78  GLN 78  79  79  GLN GLN L . n 
D 4 79  PRO 79  80  80  PRO PRO L . n 
D 4 80  GLU 80  81  81  GLU GLU L . n 
D 4 81  ASP 81  82  82  ASP ASP L . n 
D 4 82  PHE 82  83  83  PHE PHE L . n 
D 4 83  ALA 83  84  84  ALA ALA L . n 
D 4 84  THR 84  85  85  THR THR L . n 
D 4 85  TYR 85  86  86  TYR TYR L . n 
D 4 86  PHE 86  87  87  PHE PHE L . n 
D 4 87  CYS 87  88  88  CYS CYS L . n 
D 4 88  GLN 88  89  89  GLN GLN L . n 
D 4 89  HIS 89  90  90  HIS HIS L . n 
D 4 90  MET 90  91  91  MET MET L . n 
D 4 91  SER 91  92  92  SER SER L . n 
D 4 92  SER 92  93  93  SER SER L . n 
D 4 93  TYR 93  94  94  TYR TYR L . n 
D 4 94  PRO 94  95  95  PRO PRO L . n 
D 4 95  LEU 95  96  96  LEU LEU L . n 
D 4 96  THR 96  97  97  THR THR L . n 
D 4 97  PHE 97  98  98  PHE PHE L . n 
D 4 98  GLY 98  99  99  GLY GLY L . n 
D 4 99  GLY 99  100 100 GLY GLY L . n 
D 4 100 GLY 100 101 101 GLY GLY L . n 
D 4 101 THR 101 102 102 THR THR L . n 
D 4 102 LYS 102 103 103 LYS LYS L . n 
D 4 103 VAL 103 104 104 VAL VAL L . n 
D 4 104 GLU 104 105 105 GLU GLU L . n 
D 4 105 ILE 105 106 106 ILE ILE L . n 
D 4 106 LYS 106 107 107 LYS LYS L . n 
D 4 107 ARG 107 108 ?   ?   ?   L . n 
D 4 108 THR 108 109 ?   ?   ?   L . n 
D 4 109 VAL 109 110 ?   ?   ?   L . n 
D 4 110 ALA 110 111 ?   ?   ?   L . n 
D 4 111 ALA 111 112 ?   ?   ?   L . n 
D 4 112 PRO 112 113 ?   ?   ?   L . n 
D 4 113 SER 113 114 ?   ?   ?   L . n 
D 4 114 VAL 114 115 ?   ?   ?   L . n 
D 4 115 PHE 115 116 ?   ?   ?   L . n 
D 4 116 ILE 116 117 ?   ?   ?   L . n 
D 4 117 PHE 117 118 ?   ?   ?   L . n 
D 4 118 PRO 118 119 ?   ?   ?   L . n 
D 4 119 PRO 119 120 ?   ?   ?   L . n 
D 4 120 SER 120 121 ?   ?   ?   L . n 
D 4 121 ASP 121 122 ?   ?   ?   L . n 
D 4 122 GLU 122 123 ?   ?   ?   L . n 
D 4 123 GLN 123 124 ?   ?   ?   L . n 
D 4 124 LEU 124 125 ?   ?   ?   L . n 
D 4 125 LYS 125 126 ?   ?   ?   L . n 
D 4 126 SER 126 127 ?   ?   ?   L . n 
D 4 127 GLY 127 128 ?   ?   ?   L . n 
D 4 128 THR 128 129 ?   ?   ?   L . n 
D 4 129 ALA 129 130 ?   ?   ?   L . n 
D 4 130 SER 130 131 ?   ?   ?   L . n 
D 4 131 VAL 131 132 ?   ?   ?   L . n 
D 4 132 VAL 132 133 ?   ?   ?   L . n 
D 4 133 CYS 133 134 ?   ?   ?   L . n 
D 4 134 LEU 134 135 ?   ?   ?   L . n 
D 4 135 LEU 135 136 ?   ?   ?   L . n 
D 4 136 ASN 136 137 ?   ?   ?   L . n 
D 4 137 ASN 137 138 ?   ?   ?   L . n 
D 4 138 PHE 138 139 ?   ?   ?   L . n 
D 4 139 TYR 139 140 ?   ?   ?   L . n 
D 4 140 PRO 140 141 ?   ?   ?   L . n 
D 4 141 ARG 141 142 ?   ?   ?   L . n 
D 4 142 GLU 142 143 ?   ?   ?   L . n 
D 4 143 ALA 143 144 ?   ?   ?   L . n 
D 4 144 LYS 144 145 ?   ?   ?   L . n 
D 4 145 VAL 145 146 ?   ?   ?   L . n 
D 4 146 GLN 146 147 ?   ?   ?   L . n 
D 4 147 TRP 147 148 ?   ?   ?   L . n 
D 4 148 LYS 148 149 ?   ?   ?   L . n 
D 4 149 VAL 149 150 ?   ?   ?   L . n 
D 4 150 ASP 150 151 ?   ?   ?   L . n 
D 4 151 ASN 151 152 ?   ?   ?   L . n 
D 4 152 ALA 152 153 ?   ?   ?   L . n 
D 4 153 LEU 153 154 ?   ?   ?   L . n 
D 4 154 GLN 154 155 ?   ?   ?   L . n 
D 4 155 SER 155 156 ?   ?   ?   L . n 
D 4 156 GLY 156 157 ?   ?   ?   L . n 
D 4 157 ASN 157 158 ?   ?   ?   L . n 
D 4 158 SER 158 159 ?   ?   ?   L . n 
D 4 159 GLN 159 160 ?   ?   ?   L . n 
D 4 160 GLU 160 161 ?   ?   ?   L . n 
D 4 161 SER 161 162 ?   ?   ?   L . n 
D 4 162 VAL 162 163 ?   ?   ?   L . n 
D 4 163 THR 163 164 ?   ?   ?   L . n 
D 4 164 GLU 164 165 ?   ?   ?   L . n 
D 4 165 GLN 165 166 ?   ?   ?   L . n 
D 4 166 ASP 166 167 ?   ?   ?   L . n 
D 4 167 SER 167 168 ?   ?   ?   L . n 
D 4 168 LYS 168 169 ?   ?   ?   L . n 
D 4 169 ASP 169 170 ?   ?   ?   L . n 
D 4 170 SER 170 171 ?   ?   ?   L . n 
D 4 171 THR 171 172 ?   ?   ?   L . n 
D 4 172 TYR 172 173 ?   ?   ?   L . n 
D 4 173 SER 173 174 ?   ?   ?   L . n 
D 4 174 LEU 174 175 ?   ?   ?   L . n 
D 4 175 SER 175 176 ?   ?   ?   L . n 
D 4 176 SER 176 177 ?   ?   ?   L . n 
D 4 177 THR 177 178 ?   ?   ?   L . n 
D 4 178 LEU 178 179 ?   ?   ?   L . n 
D 4 179 THR 179 180 ?   ?   ?   L . n 
D 4 180 LEU 180 181 ?   ?   ?   L . n 
D 4 181 SER 181 182 ?   ?   ?   L . n 
D 4 182 LYS 182 183 ?   ?   ?   L . n 
D 4 183 ALA 183 184 ?   ?   ?   L . n 
D 4 184 ASP 184 185 ?   ?   ?   L . n 
D 4 185 TYR 185 186 ?   ?   ?   L . n 
D 4 186 GLU 186 187 ?   ?   ?   L . n 
D 4 187 LYS 187 188 ?   ?   ?   L . n 
D 4 188 HIS 188 189 ?   ?   ?   L . n 
D 4 189 LYS 189 190 ?   ?   ?   L . n 
D 4 190 VAL 190 191 ?   ?   ?   L . n 
D 4 191 TYR 191 192 ?   ?   ?   L . n 
D 4 192 ALA 192 193 ?   ?   ?   L . n 
D 4 193 CYS 193 194 ?   ?   ?   L . n 
D 4 194 GLU 194 195 ?   ?   ?   L . n 
D 4 195 VAL 195 196 ?   ?   ?   L . n 
D 4 196 THR 196 197 ?   ?   ?   L . n 
D 4 197 HIS 197 198 ?   ?   ?   L . n 
D 4 198 GLN 198 199 ?   ?   ?   L . n 
D 4 199 GLY 199 200 ?   ?   ?   L . n 
D 4 200 LEU 200 201 ?   ?   ?   L . n 
D 4 201 SER 201 202 ?   ?   ?   L . n 
D 4 202 SER 202 203 ?   ?   ?   L . n 
D 4 203 PRO 203 204 ?   ?   ?   L . n 
D 4 204 VAL 204 205 ?   ?   ?   L . n 
D 4 205 THR 205 206 ?   ?   ?   L . n 
D 4 206 LYS 206 207 ?   ?   ?   L . n 
D 4 207 SER 207 208 ?   ?   ?   L . n 
D 4 208 PHE 208 209 ?   ?   ?   L . n 
D 4 209 ASN 209 210 ?   ?   ?   L . n 
D 4 210 ALA 210 211 ?   ?   ?   L . n 
E 1 1   MET 1   -4  ?   ?   ?   C . n 
E 1 2   ASP 2   -3  ?   ?   ?   C . n 
E 1 3   ALA 3   -2  ?   ?   ?   C . n 
E 1 4   MET 4   -1  ?   ?   ?   C . n 
E 1 5   LYS 5   0   ?   ?   ?   C . n 
E 1 6   ARG 6   1   ?   ?   ?   C . n 
E 1 7   GLY 7   2   ?   ?   ?   C . n 
E 1 8   LEU 8   3   ?   ?   ?   C . n 
E 1 9   CYS 9   4   ?   ?   ?   C . n 
E 1 10  CYS 10  5   ?   ?   ?   C . n 
E 1 11  VAL 11  6   ?   ?   ?   C . n 
E 1 12  LEU 12  7   ?   ?   ?   C . n 
E 1 13  LEU 13  8   ?   ?   ?   C . n 
E 1 14  LEU 14  9   ?   ?   ?   C . n 
E 1 15  CYS 15  10  ?   ?   ?   C . n 
E 1 16  GLY 16  11  ?   ?   ?   C . n 
E 1 17  ALA 17  12  ?   ?   ?   C . n 
E 1 18  VAL 18  13  ?   ?   ?   C . n 
E 1 19  PHE 19  14  ?   ?   ?   C . n 
E 1 20  VAL 20  15  ?   ?   ?   C . n 
E 1 21  SER 21  16  ?   ?   ?   C . n 
E 1 22  PRO 22  17  ?   ?   ?   C . n 
E 1 23  SER 23  18  ?   ?   ?   C . n 
E 1 24  GLN 24  19  ?   ?   ?   C . n 
E 1 25  GLU 25  20  ?   ?   ?   C . n 
E 1 26  ILE 26  21  ?   ?   ?   C . n 
E 1 27  HIS 27  22  ?   ?   ?   C . n 
E 1 28  ALA 28  23  ?   ?   ?   C . n 
E 1 29  ARG 29  24  ?   ?   ?   C . n 
E 1 30  PHE 30  25  ?   ?   ?   C . n 
E 1 31  ARG 31  26  ?   ?   ?   C . n 
E 1 32  ARG 32  27  ?   ?   ?   C . n 
E 1 33  GLY 33  28  ?   ?   ?   C . n 
E 1 34  ALA 34  29  ?   ?   ?   C . n 
E 1 35  ARG 35  30  ?   ?   ?   C . n 
E 1 36  ALA 36  31  ?   ?   ?   C . n 
E 1 37  GLU 37  32  ?   ?   ?   C . n 
E 1 38  GLN 38  33  33  GLN GLN C . n 
E 1 39  LEU 39  34  34  LEU LEU C . n 
E 1 40  TRP 40  35  35  TRP TRP C . n 
E 1 41  VAL 41  36  36  VAL VAL C . n 
E 1 42  THR 42  37  37  THR THR C . n 
E 1 43  VAL 43  38  38  VAL VAL C . n 
E 1 44  TYR 44  39  39  TYR TYR C . n 
E 1 45  TYR 45  40  40  TYR TYR C . n 
E 1 46  GLY 46  41  41  GLY GLY C . n 
E 1 47  VAL 47  42  42  VAL VAL C . n 
E 1 48  PRO 48  43  43  PRO PRO C . n 
E 1 49  VAL 49  44  44  VAL VAL C . n 
E 1 50  TRP 50  45  45  TRP TRP C . n 
E 1 51  LYS 51  46  46  LYS LYS C . n 
E 1 52  GLU 52  47  47  GLU GLU C . n 
E 1 53  ALA 53  48  48  ALA ALA C . n 
E 1 54  THR 54  49  49  THR THR C . n 
E 1 55  THR 55  50  50  THR THR C . n 
E 1 56  THR 56  51  51  THR THR C . n 
E 1 57  LEU 57  52  52  LEU LEU C . n 
E 1 58  PHE 58  53  53  PHE PHE C . n 
E 1 59  CYS 59  54  54  CYS CYS C . n 
E 1 60  ALA 60  55  55  ALA ALA C . n 
E 1 61  SER 61  56  56  SER SER C . n 
E 1 62  ASP 62  57  57  ASP ASP C . n 
E 1 63  ALA 63  58  58  ALA ALA C . n 
E 1 64  ARG 64  59  59  ARG ARG C . n 
E 1 65  ALA 65  60  60  ALA ALA C . n 
E 1 66  TYR 66  61  61  TYR TYR C . n 
E 1 67  ASP 67  62  62  ASP ASP C . n 
E 1 68  THR 68  63  63  THR THR C . n 
E 1 69  GLU 69  64  64  GLU GLU C . n 
E 1 70  VAL 70  65  65  VAL VAL C . n 
E 1 71  ARG 71  66  66  ARG ARG C . n 
E 1 72  ASN 72  67  67  ASN ASN C . n 
E 1 73  VAL 73  68  68  VAL VAL C . n 
E 1 74  TRP 74  69  69  TRP TRP C . n 
E 1 75  ALA 75  70  70  ALA ALA C . n 
E 1 76  THR 76  71  71  THR THR C . n 
E 1 77  HIS 77  72  72  HIS HIS C . n 
E 1 78  ALA 78  73  73  ALA ALA C . n 
E 1 79  CYS 79  74  74  CYS CYS C . n 
E 1 80  VAL 80  75  75  VAL VAL C . n 
E 1 81  PRO 81  76  76  PRO PRO C . n 
E 1 82  THR 82  77  77  THR THR C . n 
E 1 83  ASP 83  78  78  ASP ASP C . n 
E 1 84  PRO 84  79  79  PRO PRO C . n 
E 1 85  ASN 85  80  80  ASN ASN C . n 
E 1 86  PRO 86  81  81  PRO PRO C . n 
E 1 87  GLN 87  82  82  GLN GLN C . n 
E 1 88  GLU 88  83  83  GLU GLU C . n 
E 1 89  VAL 89  84  84  VAL VAL C . n 
E 1 90  VAL 90  85  85  VAL VAL C . n 
E 1 91  LEU 91  86  86  LEU LEU C . n 
E 1 92  GLU 92  87  87  GLU GLU C . n 
E 1 93  ASN 93  88  88  ASN ASN C . n 
E 1 94  VAL 94  89  89  VAL VAL C . n 
E 1 95  THR 95  90  90  THR THR C . n 
E 1 96  GLU 96  91  91  GLU GLU C . n 
E 1 97  ASN 97  92  92  ASN ASN C . n 
E 1 98  PHE 98  93  93  PHE PHE C . n 
E 1 99  ASN 99  94  94  ASN ASN C . n 
E 1 100 MET 100 95  95  MET MET C . n 
E 1 101 TRP 101 96  96  TRP TRP C . n 
E 1 102 LYS 102 97  97  LYS LYS C . n 
E 1 103 ASN 103 98  98  ASN ASN C . n 
E 1 104 ASN 104 99  99  ASN ASN C . n 
E 1 105 MET 105 100 100 MET MET C . n 
E 1 106 VAL 106 101 101 VAL VAL C . n 
E 1 107 GLU 107 102 102 GLU GLU C . n 
E 1 108 GLN 108 103 103 GLN GLN C . n 
E 1 109 MET 109 104 104 MET MET C . n 
E 1 110 HIS 110 105 105 HIS HIS C . n 
E 1 111 GLU 111 106 106 GLU GLU C . n 
E 1 112 ASP 112 107 107 ASP ASP C . n 
E 1 113 ILE 113 108 108 ILE ILE C . n 
E 1 114 ILE 114 109 109 ILE ILE C . n 
E 1 115 SER 115 110 110 SER SER C . n 
E 1 116 LEU 116 111 111 LEU LEU C . n 
E 1 117 TRP 117 112 112 TRP TRP C . n 
E 1 118 ASP 118 113 113 ASP ASP C . n 
E 1 119 GLN 119 114 114 GLN GLN C . n 
E 1 120 SER 120 115 115 SER SER C . n 
E 1 121 LEU 121 116 116 LEU LEU C . n 
E 1 122 LYS 122 117 117 LYS LYS C . n 
E 1 123 PRO 123 118 118 PRO PRO C . n 
E 1 124 CYS 124 119 119 CYS CYS C . n 
E 1 125 VAL 125 120 120 VAL VAL C . n 
E 1 126 LYS 126 121 121 LYS LYS C . n 
E 1 127 LEU 127 122 122 LEU LEU C . n 
E 1 128 THR 128 123 123 THR THR C . n 
E 1 129 PRO 129 124 124 PRO PRO C . n 
E 1 130 LEU 130 125 125 LEU LEU C . n 
E 1 131 CYS 131 126 126 CYS CYS C . n 
E 1 132 VAL 132 127 127 VAL VAL C . n 
E 1 133 THR 133 128 128 THR THR C . n 
E 1 134 LEU 134 129 129 LEU LEU C . n 
E 1 135 ASN 135 130 130 ASN ASN C . n 
E 1 136 CYS 136 131 131 CYS CYS C . n 
E 1 137 THR 137 132 132 THR THR C . n 
E 1 138 ASP 138 133 133 ASP ASP C . n 
E 1 139 LEU 139 134 134 LEU LEU C . n 
E 1 140 ARG 140 135 135 ARG ARG C . n 
E 1 141 ASN 141 135 ?   ?   ?   C A n 
E 1 142 ALA 142 135 ?   ?   ?   C B n 
E 1 143 THR 143 135 ?   ?   ?   C C n 
E 1 144 ASN 144 135 ?   ?   ?   C D n 
E 1 145 THR 145 135 ?   ?   ?   C E n 
E 1 146 ASN 146 135 ?   ?   ?   C F n 
E 1 147 ALA 147 135 ?   ?   ?   C G n 
E 1 148 THR 148 135 ?   ?   ?   C H n 
E 1 149 ASN 149 135 ?   ?   ?   C I n 
E 1 150 THR 150 135 ?   ?   ?   C J n 
E 1 151 THR 151 135 ?   ?   ?   C K n 
E 1 152 SER 152 135 ?   ?   ?   C L n 
E 1 153 SER 153 135 ?   ?   ?   C M n 
E 1 154 SER 154 135 ?   ?   ?   C N n 
E 1 155 ARG 155 135 ?   ?   ?   C O n 
E 1 156 GLY 156 135 ?   ?   ?   C P n 
E 1 157 THR 157 135 ?   ?   ?   C Q n 
E 1 158 MET 158 135 ?   ?   ?   C R n 
E 1 159 GLU 159 135 ?   ?   ?   C S n 
E 1 160 GLY 160 135 ?   ?   ?   C T n 
E 1 161 GLY 161 152 152 GLY GLY C . n 
E 1 162 GLU 162 153 153 GLU GLU C . n 
E 1 163 ILE 163 154 154 ILE ILE C . n 
E 1 164 LYS 164 155 155 LYS LYS C . n 
E 1 165 ASN 165 156 156 ASN ASN C . n 
E 1 166 CYS 166 157 157 CYS CYS C . n 
E 1 167 SER 167 158 158 SER SER C . n 
E 1 168 PHE 168 159 159 PHE PHE C . n 
E 1 169 ASN 169 160 160 ASN ASN C . n 
E 1 170 ILE 170 161 161 ILE ILE C . n 
E 1 171 THR 171 162 162 THR THR C . n 
E 1 172 THR 172 163 163 THR THR C . n 
E 1 173 SER 173 164 164 SER SER C . n 
E 1 174 MET 174 165 165 MET MET C . n 
E 1 175 ARG 175 166 166 ARG ARG C . n 
E 1 176 ASP 176 167 167 ASP ASP C . n 
E 1 177 LYS 177 168 168 LYS LYS C . n 
E 1 178 VAL 178 169 169 VAL VAL C . n 
E 1 179 GLN 179 170 170 GLN GLN C . n 
E 1 180 LYS 180 171 171 LYS LYS C . n 
E 1 181 GLU 181 172 172 GLU GLU C . n 
E 1 182 TYR 182 173 173 TYR TYR C . n 
E 1 183 ALA 183 174 174 ALA ALA C . n 
E 1 184 LEU 184 175 175 LEU LEU C . n 
E 1 185 PHE 185 176 176 PHE PHE C . n 
E 1 186 TYR 186 177 177 TYR TYR C . n 
E 1 187 LYS 187 178 178 LYS LYS C . n 
E 1 188 LEU 188 179 179 LEU LEU C . n 
E 1 189 ASP 189 180 180 ASP ASP C . n 
E 1 190 VAL 190 181 181 VAL VAL C . n 
E 1 191 VAL 191 182 182 VAL VAL C . n 
E 1 192 PRO 192 183 183 PRO PRO C . n 
E 1 193 ILE 193 184 184 ILE ILE C . n 
E 1 194 LYS 194 185 185 LYS LYS C . n 
E 1 195 ASN 195 186 186 ASN ASN C . n 
E 1 196 ASP 196 187 187 ASP ASP C . n 
E 1 197 ASN 197 188 188 ASN ASN C . n 
E 1 198 THR 198 189 189 THR THR C . n 
E 1 199 SER 199 190 190 SER SER C . n 
E 1 200 TYR 200 191 191 TYR TYR C . n 
E 1 201 ARG 201 192 192 ARG ARG C . n 
E 1 202 LEU 202 193 193 LEU LEU C . n 
E 1 203 ILE 203 194 194 ILE ILE C . n 
E 1 204 SER 204 195 195 SER SER C . n 
E 1 205 CYS 205 196 196 CYS CYS C . n 
E 1 206 ASN 206 197 197 ASN ASN C . n 
E 1 207 THR 207 198 198 THR THR C . n 
E 1 208 SER 208 199 199 SER SER C . n 
E 1 209 VAL 209 200 200 VAL VAL C . n 
E 1 210 ILE 210 201 201 ILE ILE C . n 
E 1 211 THR 211 202 202 THR THR C . n 
E 1 212 GLN 212 203 203 GLN GLN C . n 
E 1 213 ALA 213 204 204 ALA ALA C . n 
E 1 214 CYS 214 205 205 CYS CYS C . n 
E 1 215 PRO 215 206 206 PRO PRO C . n 
E 1 216 LYS 216 207 207 LYS LYS C . n 
E 1 217 VAL 217 208 208 VAL VAL C . n 
E 1 218 SER 218 209 209 SER SER C . n 
E 1 219 PHE 219 210 210 PHE PHE C . n 
E 1 220 GLU 220 211 211 GLU GLU C . n 
E 1 221 PRO 221 212 212 PRO PRO C . n 
E 1 222 ILE 222 213 213 ILE ILE C . n 
E 1 223 PRO 223 214 214 PRO PRO C . n 
E 1 224 ILE 224 215 215 ILE ILE C . n 
E 1 225 HIS 225 216 216 HIS HIS C . n 
E 1 226 TYR 226 217 217 TYR TYR C . n 
E 1 227 CYS 227 218 218 CYS CYS C . n 
E 1 228 ALA 228 219 219 ALA ALA C . n 
E 1 229 PRO 229 220 220 PRO PRO C . n 
E 1 230 ALA 230 221 221 ALA ALA C . n 
E 1 231 GLY 231 222 222 GLY GLY C . n 
E 1 232 PHE 232 223 223 PHE PHE C . n 
E 1 233 ALA 233 224 224 ALA ALA C . n 
E 1 234 ILE 234 225 225 ILE ILE C . n 
E 1 235 LEU 235 226 226 LEU LEU C . n 
E 1 236 LYS 236 227 227 LYS LYS C . n 
E 1 237 CYS 237 228 228 CYS CYS C . n 
E 1 238 ASN 238 229 229 ASN ASN C . n 
E 1 239 ASP 239 230 230 ASP ASP C . n 
E 1 240 LYS 240 231 231 LYS LYS C . n 
E 1 241 LYS 241 232 232 LYS LYS C . n 
E 1 242 PHE 242 233 233 PHE PHE C . n 
E 1 243 ASN 243 234 234 ASN ASN C . n 
E 1 244 GLY 244 235 235 GLY GLY C . n 
E 1 245 THR 245 236 236 THR THR C . n 
E 1 246 GLY 246 237 237 GLY GLY C . n 
E 1 247 PRO 247 238 238 PRO PRO C . n 
E 1 248 CYS 248 239 239 CYS CYS C . n 
E 1 249 THR 249 240 240 THR THR C . n 
E 1 250 ASN 250 241 241 ASN ASN C . n 
E 1 251 VAL 251 242 242 VAL VAL C . n 
E 1 252 SER 252 243 243 SER SER C . n 
E 1 253 THR 253 244 244 THR THR C . n 
E 1 254 VAL 254 245 245 VAL VAL C . n 
E 1 255 GLN 255 246 246 GLN GLN C . n 
E 1 256 CYS 256 247 247 CYS CYS C . n 
E 1 257 THR 257 248 248 THR THR C . n 
E 1 258 HIS 258 249 249 HIS HIS C . n 
E 1 259 GLY 259 250 250 GLY GLY C . n 
E 1 260 ILE 260 251 251 ILE ILE C . n 
E 1 261 ARG 261 252 252 ARG ARG C . n 
E 1 262 PRO 262 253 253 PRO PRO C . n 
E 1 263 VAL 263 254 254 VAL VAL C . n 
E 1 264 VAL 264 255 255 VAL VAL C . n 
E 1 265 SER 265 256 256 SER SER C . n 
E 1 266 THR 266 257 257 THR THR C . n 
E 1 267 GLN 267 258 258 GLN GLN C . n 
E 1 268 LEU 268 259 259 LEU LEU C . n 
E 1 269 LEU 269 260 260 LEU LEU C . n 
E 1 270 LEU 270 261 261 LEU LEU C . n 
E 1 271 ASN 271 262 262 ASN ASN C . n 
E 1 272 GLY 272 263 263 GLY GLY C . n 
E 1 273 SER 273 264 264 SER SER C . n 
E 1 274 LEU 274 265 265 LEU LEU C . n 
E 1 275 ALA 275 266 266 ALA ALA C . n 
E 1 276 GLU 276 267 267 GLU GLU C . n 
E 1 277 GLU 277 268 268 GLU GLU C . n 
E 1 278 GLU 278 269 269 GLU GLU C . n 
E 1 279 VAL 279 270 270 VAL VAL C . n 
E 1 280 VAL 280 271 271 VAL VAL C . n 
E 1 281 ILE 281 272 272 ILE ILE C . n 
E 1 282 ARG 282 273 273 ARG ARG C . n 
E 1 283 SER 283 274 274 SER SER C . n 
E 1 284 ALA 284 275 275 ALA ALA C . n 
E 1 285 ASN 285 276 276 ASN ASN C . n 
E 1 286 PHE 286 277 277 PHE PHE C . n 
E 1 287 THR 287 278 278 THR THR C . n 
E 1 288 ASP 288 279 279 ASP ASP C . n 
E 1 289 ASN 289 280 280 ASN ASN C . n 
E 1 290 ALA 290 281 281 ALA ALA C . n 
E 1 291 LYS 291 282 282 LYS LYS C . n 
E 1 292 ILE 292 283 283 ILE ILE C . n 
E 1 293 ILE 293 284 284 ILE ILE C . n 
E 1 294 ILE 294 285 285 ILE ILE C . n 
E 1 295 VAL 295 286 286 VAL VAL C . n 
E 1 296 GLN 296 287 287 GLN GLN C . n 
E 1 297 LEU 297 288 288 LEU LEU C . n 
E 1 298 ASN 298 289 289 ASN ASN C . n 
E 1 299 LYS 299 290 290 LYS LYS C . n 
E 1 300 SER 300 291 291 SER SER C . n 
E 1 301 VAL 301 292 292 VAL VAL C . n 
E 1 302 GLU 302 293 293 GLU GLU C . n 
E 1 303 ILE 303 294 294 ILE ILE C . n 
E 1 304 ASN 304 295 295 ASN ASN C . n 
E 1 305 CYS 305 296 296 CYS CYS C . n 
E 1 306 THR 306 297 297 THR THR C . n 
E 1 307 ARG 307 298 298 ARG ARG C . n 
E 1 308 PRO 308 299 299 PRO PRO C . n 
E 1 309 ASN 309 300 300 ASN ASN C . n 
E 1 310 ASN 310 301 301 ASN ASN C . n 
E 1 311 ASN 311 302 302 ASN ASN C . n 
E 1 312 THR 312 303 303 THR THR C . n 
E 1 313 ARG 313 304 304 ARG ARG C . n 
E 1 314 LYS 314 305 305 LYS LYS C . n 
E 1 315 SER 315 306 306 SER SER C . n 
E 1 316 ILE 316 307 307 ILE ILE C . n 
E 1 317 HIS 317 308 308 HIS HIS C . n 
E 1 318 ILE 318 309 309 ILE ILE C . n 
E 1 319 GLY 319 312 312 GLY GLY C . n 
E 1 320 PRO 320 313 313 PRO PRO C . n 
E 1 321 GLY 321 314 314 GLY GLY C . n 
E 1 322 ARG 322 315 315 ARG ARG C . n 
E 1 323 TRP 323 316 316 TRP TRP C . n 
E 1 324 PHE 324 317 317 PHE PHE C . n 
E 1 325 TYR 325 318 318 TYR TYR C . n 
E 1 326 THR 326 319 319 THR THR C . n 
E 1 327 THR 327 320 320 THR THR C . n 
E 1 328 GLY 328 321 321 GLY GLY C . n 
E 1 329 GLU 329 321 321 GLU GLU C A n 
E 1 330 ILE 330 322 322 ILE ILE C . n 
E 1 331 ILE 331 323 323 ILE ILE C . n 
E 1 332 GLY 332 324 324 GLY GLY C . n 
E 1 333 ASP 333 325 325 ASP ASP C . n 
E 1 334 ILE 334 326 326 ILE ILE C . n 
E 1 335 ARG 335 327 327 ARG ARG C . n 
E 1 336 GLN 336 328 328 GLN GLN C . n 
E 1 337 ALA 337 329 329 ALA ALA C . n 
E 1 338 HIS 338 330 330 HIS HIS C . n 
E 1 339 CYS 339 331 331 CYS CYS C . n 
E 1 340 ASN 340 332 332 ASN ASN C . n 
E 1 341 ILE 341 333 333 ILE ILE C . n 
E 1 342 SER 342 334 334 SER SER C . n 
E 1 343 GLY 343 335 335 GLY GLY C . n 
E 1 344 THR 344 336 336 THR THR C . n 
E 1 345 LYS 345 337 337 LYS LYS C . n 
E 1 346 TRP 346 338 338 TRP TRP C . n 
E 1 347 ASN 347 339 339 ASN ASN C . n 
E 1 348 ASP 348 340 340 ASP ASP C . n 
E 1 349 THR 349 341 341 THR THR C . n 
E 1 350 LEU 350 342 342 LEU LEU C . n 
E 1 351 LYS 351 343 343 LYS LYS C . n 
E 1 352 GLN 352 344 344 GLN GLN C . n 
E 1 353 ILE 353 345 345 ILE ILE C . n 
E 1 354 VAL 354 346 346 VAL VAL C . n 
E 1 355 VAL 355 347 347 VAL VAL C . n 
E 1 356 LYS 356 348 348 LYS LYS C . n 
E 1 357 LEU 357 349 349 LEU LEU C . n 
E 1 358 LYS 358 350 350 LYS LYS C . n 
E 1 359 GLU 359 351 351 GLU GLU C . n 
E 1 360 GLN 360 352 352 GLN GLN C . n 
E 1 361 PHE 361 353 353 PHE PHE C . n 
E 1 362 GLY 362 354 354 GLY GLY C . n 
E 1 363 ASN 363 356 356 ASN ASN C . n 
E 1 364 LYS 364 357 357 LYS LYS C . n 
E 1 365 THR 365 358 358 THR THR C . n 
E 1 366 ILE 366 359 359 ILE ILE C . n 
E 1 367 VAL 367 360 360 VAL VAL C . n 
E 1 368 PHE 368 361 361 PHE PHE C . n 
E 1 369 ASN 369 362 362 ASN ASN C . n 
E 1 370 HIS 370 363 363 HIS HIS C . n 
E 1 371 SER 371 364 364 SER SER C . n 
E 1 372 SER 372 365 365 SER SER C . n 
E 1 373 GLY 373 366 366 GLY GLY C . n 
E 1 374 GLY 374 367 367 GLY GLY C . n 
E 1 375 ASP 375 368 368 ASP ASP C . n 
E 1 376 PRO 376 369 369 PRO PRO C . n 
E 1 377 GLU 377 370 370 GLU GLU C . n 
E 1 378 ILE 378 371 371 ILE ILE C . n 
E 1 379 VAL 379 372 372 VAL VAL C . n 
E 1 380 MET 380 373 373 MET MET C . n 
E 1 381 HIS 381 374 374 HIS HIS C . n 
E 1 382 SER 382 375 375 SER SER C . n 
E 1 383 PHE 383 376 376 PHE PHE C . n 
E 1 384 ASN 384 377 377 ASN ASN C . n 
E 1 385 CYS 385 378 378 CYS CYS C . n 
E 1 386 GLY 386 379 379 GLY GLY C . n 
E 1 387 GLY 387 380 380 GLY GLY C . n 
E 1 388 GLU 388 381 381 GLU GLU C . n 
E 1 389 PHE 389 382 382 PHE PHE C . n 
E 1 390 PHE 390 383 383 PHE PHE C . n 
E 1 391 TYR 391 384 384 TYR TYR C . n 
E 1 392 CYS 392 385 385 CYS CYS C . n 
E 1 393 ASN 393 386 386 ASN ASN C . n 
E 1 394 SER 394 387 387 SER SER C . n 
E 1 395 THR 395 388 388 THR THR C . n 
E 1 396 GLN 396 389 389 GLN GLN C . n 
E 1 397 LEU 397 390 390 LEU LEU C . n 
E 1 398 PHE 398 391 391 PHE PHE C . n 
E 1 399 ASN 399 392 392 ASN ASN C . n 
E 1 400 SER 400 393 393 SER SER C . n 
E 1 401 THR 401 394 394 THR THR C . n 
E 1 402 TRP 402 404 ?   ?   ?   C . n 
E 1 403 ASN 403 405 ?   ?   ?   C . n 
E 1 404 ASP 404 406 ?   ?   ?   C . n 
E 1 405 GLY 405 407 ?   ?   ?   C . n 
E 1 406 SER 406 408 ?   ?   ?   C . n 
E 1 407 ASN 407 409 ?   ?   ?   C . n 
E 1 408 TYR 408 410 ?   ?   ?   C . n 
E 1 409 THR 409 411 ?   ?   ?   C . n 
E 1 410 GLY 410 412 ?   ?   ?   C . n 
E 1 411 THR 411 413 ?   ?   ?   C . n 
E 1 412 ILE 412 414 414 ILE ILE C . n 
E 1 413 VAL 413 415 415 VAL VAL C . n 
E 1 414 LEU 414 416 416 LEU LEU C . n 
E 1 415 PRO 415 417 417 PRO PRO C . n 
E 1 416 CYS 416 418 418 CYS CYS C . n 
E 1 417 ARG 417 419 419 ARG ARG C . n 
E 1 418 ILE 418 420 420 ILE ILE C . n 
E 1 419 LYS 419 421 421 LYS LYS C . n 
E 1 420 GLN 420 422 422 GLN GLN C . n 
E 1 421 ILE 421 423 423 ILE ILE C . n 
E 1 422 VAL 422 424 424 VAL VAL C . n 
E 1 423 ASN 423 425 425 ASN ASN C . n 
E 1 424 MET 424 426 426 MET MET C . n 
E 1 425 TRP 425 427 427 TRP TRP C . n 
E 1 426 GLN 426 428 428 GLN GLN C . n 
E 1 427 GLU 427 429 429 GLU GLU C . n 
E 1 428 VAL 428 430 430 VAL VAL C . n 
E 1 429 GLY 429 431 431 GLY GLY C . n 
E 1 430 LYS 430 432 432 LYS LYS C . n 
E 1 431 ALA 431 433 433 ALA ALA C . n 
E 1 432 MET 432 434 434 MET MET C . n 
E 1 433 TYR 433 435 435 TYR TYR C . n 
E 1 434 ALA 434 436 436 ALA ALA C . n 
E 1 435 PRO 435 437 437 PRO PRO C . n 
E 1 436 PRO 436 438 438 PRO PRO C . n 
E 1 437 ILE 437 439 439 ILE ILE C . n 
E 1 438 LYS 438 440 440 LYS LYS C . n 
E 1 439 GLY 439 441 441 GLY GLY C . n 
E 1 440 GLN 440 442 442 GLN GLN C . n 
E 1 441 ILE 441 443 443 ILE ILE C . n 
E 1 442 ARG 442 444 444 ARG ARG C . n 
E 1 443 CYS 443 445 445 CYS CYS C . n 
E 1 444 SER 444 446 446 SER SER C . n 
E 1 445 SER 445 447 447 SER SER C . n 
E 1 446 ASN 446 448 448 ASN ASN C . n 
E 1 447 ILE 447 449 449 ILE ILE C . n 
E 1 448 THR 448 450 450 THR THR C . n 
E 1 449 GLY 449 451 451 GLY GLY C . n 
E 1 450 LEU 450 452 452 LEU LEU C . n 
E 1 451 ILE 451 453 453 ILE ILE C . n 
E 1 452 LEU 452 454 454 LEU LEU C . n 
E 1 453 ILE 453 455 455 ILE ILE C . n 
E 1 454 ARG 454 456 456 ARG ARG C . n 
E 1 455 ASP 455 457 457 ASP ASP C . n 
E 1 456 GLY 456 457 ?   ?   ?   C A n 
E 1 457 GLY 457 457 ?   ?   ?   C B n 
E 1 458 LYS 458 457 ?   ?   ?   C C n 
E 1 459 ASN 459 457 ?   ?   ?   C D n 
E 1 460 ARG 460 457 ?   ?   ?   C E n 
E 1 461 SER 461 457 ?   ?   ?   C F n 
E 1 462 GLU 462 457 ?   ?   ?   C G n 
E 1 463 ASN 463 457 ?   ?   ?   C H n 
E 1 464 THR 464 457 ?   ?   ?   C I n 
E 1 465 GLU 465 466 466 GLU GLU C . n 
E 1 466 ILE 466 467 467 ILE ILE C . n 
E 1 467 PHE 467 468 468 PHE PHE C . n 
E 1 468 ARG 468 469 469 ARG ARG C . n 
E 1 469 PRO 469 470 470 PRO PRO C . n 
E 1 470 GLY 470 471 471 GLY GLY C . n 
E 1 471 GLY 471 472 472 GLY GLY C . n 
E 1 472 GLY 472 473 473 GLY GLY C . n 
E 1 473 ASP 473 474 474 ASP ASP C . n 
E 1 474 MET 474 475 475 MET MET C . n 
E 1 475 ARG 475 476 476 ARG ARG C . n 
E 1 476 ASP 476 477 477 ASP ASP C . n 
E 1 477 ASN 477 478 478 ASN ASN C . n 
E 1 478 TRP 478 479 479 TRP TRP C . n 
E 1 479 ARG 479 480 480 ARG ARG C . n 
E 1 480 SER 480 481 481 SER SER C . n 
E 1 481 GLU 481 482 482 GLU GLU C . n 
E 1 482 LEU 482 483 483 LEU LEU C . n 
E 1 483 TYR 483 484 484 TYR TYR C . n 
E 1 484 LYS 484 485 485 LYS LYS C . n 
E 1 485 TYR 485 486 486 TYR TYR C . n 
E 1 486 LYS 486 487 487 LYS LYS C . n 
E 1 487 VAL 487 488 488 VAL VAL C . n 
E 1 488 VAL 488 489 489 VAL VAL C . n 
E 1 489 LYS 489 490 490 LYS LYS C . n 
E 1 490 ILE 490 491 491 ILE ILE C . n 
E 1 491 GLU 491 492 492 GLU GLU C . n 
E 1 492 PRO 492 493 493 PRO PRO C . n 
E 1 493 LEU 493 494 494 LEU LEU C . n 
E 1 494 GLY 494 495 495 GLY GLY C . n 
E 1 495 ILE 495 496 496 ILE ILE C . n 
E 1 496 ALA 496 497 497 ALA ALA C . n 
E 1 497 PRO 497 498 498 PRO PRO C . n 
E 1 498 THR 498 499 499 THR THR C . n 
E 1 499 LYS 499 500 500 LYS LYS C . n 
E 1 500 CYS 500 501 501 CYS CYS C . n 
E 1 501 LYS 501 502 502 LYS LYS C . n 
E 1 502 ARG 502 503 503 ARG ARG C . n 
E 1 503 ARG 503 504 504 ARG ARG C . n 
E 1 504 VAL 504 505 505 VAL VAL C . n 
E 1 505 VAL 505 506 ?   ?   ?   C . n 
E 1 506 GLN 506 507 ?   ?   ?   C . n 
E 1 507 ARG 507 508 ?   ?   ?   C . n 
E 1 508 ARG 508 509 ?   ?   ?   C . n 
E 1 509 ARG 509 510 ?   ?   ?   C . n 
E 1 510 ARG 510 511 ?   ?   ?   C . n 
E 1 511 ARG 511 512 ?   ?   ?   C . n 
E 1 512 ARG 512 513 ?   ?   ?   C . n 
F 2 1   ALA 1   512 512 ALA ALA I . n 
F 2 2   VAL 2   513 513 VAL VAL I . n 
F 2 3   GLY 3   514 514 GLY GLY I . n 
F 2 4   ILE 4   515 515 ILE ILE I . n 
F 2 5   GLY 5   516 516 GLY GLY I . n 
F 2 6   ALA 6   517 517 ALA ALA I . n 
F 2 7   VAL 7   518 518 VAL VAL I . n 
F 2 8   PHE 8   519 519 PHE PHE I . n 
F 2 9   LEU 9   520 520 LEU LEU I . n 
F 2 10  GLY 10  521 521 GLY GLY I . n 
F 2 11  PHE 11  522 522 PHE PHE I . n 
F 2 12  LEU 12  523 523 LEU LEU I . n 
F 2 13  GLY 13  524 524 GLY GLY I . n 
F 2 14  ALA 14  525 525 ALA ALA I . n 
F 2 15  ALA 15  526 526 ALA ALA I . n 
F 2 16  GLY 16  527 527 GLY GLY I . n 
F 2 17  SER 17  528 528 SER SER I . n 
F 2 18  THR 18  529 529 THR THR I . n 
F 2 19  MET 19  530 530 MET MET I . n 
F 2 20  GLY 20  531 531 GLY GLY I . n 
F 2 21  ALA 21  532 532 ALA ALA I . n 
F 2 22  ALA 22  533 533 ALA ALA I . n 
F 2 23  SER 23  534 534 SER SER I . n 
F 2 24  MET 24  535 535 MET MET I . n 
F 2 25  THR 25  536 536 THR THR I . n 
F 2 26  LEU 26  537 537 LEU LEU I . n 
F 2 27  THR 27  538 538 THR THR I . n 
F 2 28  VAL 28  539 539 VAL VAL I . n 
F 2 29  GLN 29  540 540 GLN GLN I . n 
F 2 30  ALA 30  541 541 ALA ALA I . n 
F 2 31  ARG 31  542 542 ARG ARG I . n 
F 2 32  GLN 32  543 543 GLN GLN I . n 
F 2 33  LEU 33  543 ?   ?   ?   I A n 
F 2 34  LEU 34  543 ?   ?   ?   I B n 
F 2 35  SER 35  543 ?   ?   ?   I C n 
F 2 36  GLY 36  543 ?   ?   ?   I D n 
F 2 37  ILE 37  543 ?   ?   ?   I E n 
F 2 38  VAL 38  543 ?   ?   ?   I F n 
F 2 39  GLN 39  543 ?   ?   ?   I G n 
F 2 40  GLN 40  543 ?   ?   ?   I H n 
F 2 41  GLN 41  543 ?   ?   ?   I I n 
F 2 42  ASN 42  543 ?   ?   ?   I J n 
F 2 43  ASN 43  543 ?   ?   ?   I K n 
F 2 44  LEU 44  543 ?   ?   ?   I L n 
F 2 45  LEU 45  543 ?   ?   ?   I M n 
F 2 46  ARG 46  543 ?   ?   ?   I N n 
F 2 47  ALA 47  543 ?   ?   ?   I O n 
F 2 48  PRO 48  543 ?   ?   ?   I P n 
F 2 49  GLU 49  543 ?   ?   ?   I Q n 
F 2 50  ALA 50  543 ?   ?   ?   I R n 
F 2 51  GLN 51  543 ?   ?   ?   I S n 
F 2 52  GLN 52  543 ?   ?   ?   I T n 
F 2 53  HIS 53  543 ?   ?   ?   I U n 
F 2 54  LEU 54  543 ?   ?   ?   I V n 
F 2 55  LEU 55  543 ?   ?   ?   I W n 
F 2 56  LYS 56  543 ?   ?   ?   I X n 
F 2 57  LEU 57  543 ?   ?   ?   I Y n 
F 2 58  THR 58  546 546 THR THR I . n 
F 2 59  VAL 59  570 570 VAL VAL I . n 
F 2 60  TRP 60  571 571 TRP TRP I . n 
F 2 61  GLY 61  572 572 GLY GLY I . n 
F 2 62  ILE 62  573 573 ILE ILE I . n 
F 2 63  LYS 63  574 574 LYS LYS I . n 
F 2 64  GLN 64  575 575 GLN GLN I . n 
F 2 65  LEU 65  576 576 LEU LEU I . n 
F 2 66  GLN 66  577 577 GLN GLN I . n 
F 2 67  ALA 67  578 578 ALA ALA I . n 
F 2 68  ARG 68  579 579 ARG ARG I . n 
F 2 69  VAL 69  580 580 VAL VAL I . n 
F 2 70  LEU 70  581 581 LEU LEU I . n 
F 2 71  ALA 71  582 582 ALA ALA I . n 
F 2 72  VAL 72  583 583 VAL VAL I . n 
F 2 73  GLU 73  584 584 GLU GLU I . n 
F 2 74  ARG 74  585 585 ARG ARG I . n 
F 2 75  TYR 75  586 586 TYR TYR I . n 
F 2 76  LEU 76  587 587 LEU LEU I . n 
F 2 77  LYS 77  588 588 LYS LYS I . n 
F 2 78  ASP 78  589 589 ASP ASP I . n 
F 2 79  GLN 79  590 590 GLN GLN I . n 
F 2 80  GLN 80  591 591 GLN GLN I . n 
F 2 81  LEU 81  592 592 LEU LEU I . n 
F 2 82  LEU 82  593 593 LEU LEU I . n 
F 2 83  GLY 83  594 594 GLY GLY I . n 
F 2 84  ILE 84  595 595 ILE ILE I . n 
F 2 85  TRP 85  596 596 TRP TRP I . n 
F 2 86  GLY 86  597 597 GLY GLY I . n 
F 2 87  CYS 87  598 598 CYS CYS I . n 
F 2 88  SER 88  599 599 SER SER I . n 
F 2 89  GLY 89  600 600 GLY GLY I . n 
F 2 90  LYS 90  601 601 LYS LYS I . n 
F 2 91  LEU 91  602 602 LEU LEU I . n 
F 2 92  ILE 92  603 603 ILE ILE I . n 
F 2 93  CYS 93  604 604 CYS CYS I . n 
F 2 94  CYS 94  605 605 CYS CYS I . n 
F 2 95  THR 95  606 606 THR THR I . n 
F 2 96  ALA 96  607 607 ALA ALA I . n 
F 2 97  VAL 97  608 608 VAL VAL I . n 
F 2 98  PRO 98  609 609 PRO PRO I . n 
F 2 99  TRP 99  610 610 TRP TRP I . n 
F 2 100 ASN 100 611 611 ASN ASN I . n 
F 2 101 THR 101 612 612 THR THR I . n 
F 2 102 SER 102 613 613 SER SER I . n 
F 2 103 TRP 103 614 614 TRP TRP I . n 
F 2 104 SER 104 615 615 SER SER I . n 
F 2 105 ASN 105 616 616 ASN ASN I . n 
F 2 106 LYS 106 617 617 LYS LYS I . n 
F 2 107 SER 107 618 618 SER SER I . n 
F 2 108 TYR 108 619 619 TYR TYR I . n 
F 2 109 ASN 109 620 620 ASN ASN I . n 
F 2 110 GLN 110 621 621 GLN GLN I . n 
F 2 111 ILE 111 622 622 ILE ILE I . n 
F 2 112 TRP 112 623 623 TRP TRP I . n 
F 2 113 ASN 113 624 624 ASN ASN I . n 
F 2 114 ASN 114 625 625 ASN ASN I . n 
F 2 115 MET 115 626 626 MET MET I . n 
F 2 116 THR 116 627 627 THR THR I . n 
F 2 117 TRP 117 628 628 TRP TRP I . n 
F 2 118 MET 118 629 629 MET MET I . n 
F 2 119 GLU 119 630 630 GLU GLU I . n 
F 2 120 TRP 120 631 631 TRP TRP I . n 
F 2 121 GLU 121 632 632 GLU GLU I . n 
F 2 122 ARG 122 633 633 ARG ARG I . n 
F 2 123 GLU 123 634 634 GLU GLU I . n 
F 2 124 ILE 124 635 635 ILE ILE I . n 
F 2 125 ASP 125 636 636 ASP ASP I . n 
F 2 126 ASN 126 637 637 ASN ASN I . n 
F 2 127 TYR 127 638 638 TYR TYR I . n 
F 2 128 THR 128 639 639 THR THR I . n 
F 2 129 SER 129 640 640 SER SER I . n 
F 2 130 LEU 130 641 641 LEU LEU I . n 
F 2 131 ILE 131 642 642 ILE ILE I . n 
F 2 132 TYR 132 643 643 TYR TYR I . n 
F 2 133 THR 133 644 644 THR THR I . n 
F 2 134 LEU 134 645 645 LEU LEU I . n 
F 2 135 ILE 135 646 646 ILE ILE I . n 
F 2 136 GLU 136 647 647 GLU GLU I . n 
F 2 137 ASP 137 648 648 ASP ASP I . n 
F 2 138 SER 138 649 649 SER SER I . n 
F 2 139 GLN 139 650 650 GLN GLN I . n 
F 2 140 ASN 140 651 651 ASN ASN I . n 
F 2 141 GLN 141 652 652 GLN GLN I . n 
F 2 142 GLN 142 653 653 GLN GLN I . n 
F 2 143 GLU 143 654 654 GLU GLU I . n 
F 2 144 LYS 144 655 655 LYS LYS I . n 
F 2 145 ASN 145 656 656 ASN ASN I . n 
F 2 146 GLU 146 657 657 GLU GLU I . n 
F 2 147 GLN 147 658 658 GLN GLN I . n 
F 2 148 GLU 148 659 659 GLU GLU I . n 
F 2 149 LEU 149 660 660 LEU LEU I . n 
F 2 150 LEU 150 661 661 LEU LEU I . n 
F 2 151 GLU 151 662 662 GLU GLU I . n 
F 2 152 LEU 152 663 663 LEU LEU I . n 
F 2 153 ASP 153 664 664 ASP ASP I . n 
G 3 1   GLN 1   1   ?   ?   ?   O . n 
G 3 2   GLU 2   2   2   GLU GLU O . n 
G 3 3   VAL 3   3   3   VAL VAL O . n 
G 3 4   LEU 4   4   4   LEU LEU O . n 
G 3 5   VAL 5   5   5   VAL VAL O . n 
G 3 6   GLN 6   6   6   GLN GLN O . n 
G 3 7   SER 7   7   7   SER SER O . n 
G 3 8   GLY 8   8   8   GLY GLY O . n 
G 3 9   ALA 9   9   9   ALA ALA O . n 
G 3 10  GLU 10  10  10  GLU GLU O . n 
G 3 11  VAL 11  11  11  VAL VAL O . n 
G 3 12  LYS 12  12  12  LYS LYS O . n 
G 3 13  LYS 13  13  13  LYS LYS O . n 
G 3 14  PRO 14  14  14  PRO PRO O . n 
G 3 15  GLY 15  15  15  GLY GLY O . n 
G 3 16  ALA 16  16  16  ALA ALA O . n 
G 3 17  SER 17  17  17  SER SER O . n 
G 3 18  VAL 18  18  18  VAL VAL O . n 
G 3 19  LYS 19  19  19  LYS LYS O . n 
G 3 20  VAL 20  20  20  VAL VAL O . n 
G 3 21  SER 21  21  21  SER SER O . n 
G 3 22  CYS 22  22  22  CYS CYS O . n 
G 3 23  ARG 23  23  23  ARG ARG O . n 
G 3 24  ALA 24  24  24  ALA ALA O . n 
G 3 25  PHE 25  25  25  PHE PHE O . n 
G 3 26  GLY 26  26  26  GLY GLY O . n 
G 3 27  TYR 27  27  27  TYR TYR O . n 
G 3 28  THR 28  28  28  THR THR O . n 
G 3 29  PHE 29  29  29  PHE PHE O . n 
G 3 30  THR 30  30  30  THR THR O . n 
G 3 31  GLY 31  31  31  GLY GLY O . n 
G 3 32  ASN 32  32  32  ASN ASN O . n 
G 3 33  ALA 33  33  33  ALA ALA O . n 
G 3 34  LEU 34  34  34  LEU LEU O . n 
G 3 35  HIS 35  35  35  HIS HIS O . n 
G 3 36  TRP 36  36  36  TRP TRP O . n 
G 3 37  VAL 37  37  37  VAL VAL O . n 
G 3 38  ARG 38  38  38  ARG ARG O . n 
G 3 39  GLN 39  39  39  GLN GLN O . n 
G 3 40  ALA 40  40  40  ALA ALA O . n 
G 3 41  PRO 41  41  41  PRO PRO O . n 
G 3 42  GLY 42  42  42  GLY GLY O . n 
G 3 43  GLN 43  43  43  GLN GLN O . n 
G 3 44  GLY 44  44  44  GLY GLY O . n 
G 3 45  LEU 45  45  45  LEU LEU O . n 
G 3 46  GLU 46  46  46  GLU GLU O . n 
G 3 47  TRP 47  47  47  TRP TRP O . n 
G 3 48  LEU 48  48  48  LEU LEU O . n 
G 3 49  GLY 49  49  49  GLY GLY O . n 
G 3 50  TRP 50  50  50  TRP TRP O . n 
G 3 51  ILE 51  51  51  ILE ILE O . n 
G 3 52  ASN 52  52  52  ASN ASN O . n 
G 3 53  PRO 53  52  52  PRO PRO O A n 
G 3 54  HIS 54  53  53  HIS HIS O . n 
G 3 55  SER 55  54  54  SER SER O . n 
G 3 56  GLY 56  55  55  GLY GLY O . n 
G 3 57  ASP 57  56  56  ASP ASP O . n 
G 3 58  THR 58  57  57  THR THR O . n 
G 3 59  THR 59  58  58  THR THR O . n 
G 3 60  THR 60  59  59  THR THR O . n 
G 3 61  SER 61  60  60  SER SER O . n 
G 3 62  GLN 62  61  61  GLN GLN O . n 
G 3 63  LYS 63  62  62  LYS LYS O . n 
G 3 64  PHE 64  63  63  PHE PHE O . n 
G 3 65  GLN 65  64  64  GLN GLN O . n 
G 3 66  GLY 66  65  65  GLY GLY O . n 
G 3 67  ARG 67  66  66  ARG ARG O . n 
G 3 68  VAL 68  67  67  VAL VAL O . n 
G 3 69  TYR 69  68  68  TYR TYR O . n 
G 3 70  MET 70  69  69  MET MET O . n 
G 3 71  THR 71  70  70  THR THR O . n 
G 3 72  ARG 72  71  71  ARG ARG O . n 
G 3 73  ASP 73  72  72  ASP ASP O . n 
G 3 74  LYS 74  73  73  LYS LYS O . n 
G 3 75  SER 75  74  74  SER SER O . n 
G 3 76  ILE 76  75  75  ILE ILE O . n 
G 3 77  ASN 77  76  76  ASN ASN O . n 
G 3 78  THR 78  77  77  THR THR O . n 
G 3 79  ALA 79  78  78  ALA ALA O . n 
G 3 80  PHE 80  79  79  PHE PHE O . n 
G 3 81  LEU 81  80  80  LEU LEU O . n 
G 3 82  ASP 82  81  81  ASP ASP O . n 
G 3 83  VAL 83  82  82  VAL VAL O . n 
G 3 84  THR 84  82  82  THR THR O A n 
G 3 85  ARG 85  82  82  ARG ARG O B n 
G 3 86  LEU 86  82  82  LEU LEU O C n 
G 3 87  THR 87  83  83  THR THR O . n 
G 3 88  SER 88  84  84  SER SER O . n 
G 3 89  ASP 89  85  85  ASP ASP O . n 
G 3 90  ASP 90  86  86  ASP ASP O . n 
G 3 91  THR 91  87  87  THR THR O . n 
G 3 92  GLY 92  88  88  GLY GLY O . n 
G 3 93  ILE 93  89  89  ILE ILE O . n 
G 3 94  TYR 94  90  90  TYR TYR O . n 
G 3 95  TYR 95  91  91  TYR TYR O . n 
G 3 96  CYS 96  92  92  CYS CYS O . n 
G 3 97  ALA 97  93  93  ALA ALA O . n 
G 3 98  ARG 98  94  94  ARG ARG O . n 
G 3 99  ASP 99  95  95  ASP ASP O . n 
G 3 100 LYS 100 96  96  LYS LYS O . n 
G 3 101 TYR 101 97  97  TYR TYR O . n 
G 3 102 TYR 102 98  98  TYR TYR O . n 
G 3 103 GLY 103 99  99  GLY GLY O . n 
G 3 104 ASN 104 100 100 ASN ASN O . n 
G 3 105 GLU 105 100 100 GLU GLU O A n 
G 3 106 ALA 106 100 100 ALA ALA O B n 
G 3 107 VAL 107 100 100 VAL VAL O C n 
G 3 108 GLY 108 100 100 GLY GLY O D n 
G 3 109 MET 109 100 100 MET MET O E n 
G 3 110 ASP 110 101 101 ASP ASP O . n 
G 3 111 VAL 111 102 102 VAL VAL O . n 
G 3 112 TRP 112 103 103 TRP TRP O . n 
G 3 113 GLY 113 104 104 GLY GLY O . n 
G 3 114 GLN 114 105 105 GLN GLN O . n 
G 3 115 GLY 115 106 106 GLY GLY O . n 
G 3 116 THR 116 107 107 THR THR O . n 
G 3 117 SER 117 108 108 SER SER O . n 
G 3 118 VAL 118 109 109 VAL VAL O . n 
G 3 119 THR 119 110 110 THR THR O . n 
G 3 120 VAL 120 111 111 VAL VAL O . n 
G 3 121 SER 121 112 ?   ?   ?   O . n 
G 3 122 SER 122 113 ?   ?   ?   O . n 
G 3 123 ALA 123 114 ?   ?   ?   O . n 
G 3 124 SER 124 115 ?   ?   ?   O . n 
G 3 125 THR 125 116 ?   ?   ?   O . n 
G 3 126 LYS 126 117 ?   ?   ?   O . n 
G 3 127 GLY 127 118 ?   ?   ?   O . n 
G 3 128 PRO 128 119 ?   ?   ?   O . n 
G 3 129 SER 129 120 ?   ?   ?   O . n 
G 3 130 VAL 130 121 ?   ?   ?   O . n 
G 3 131 PHE 131 122 ?   ?   ?   O . n 
G 3 132 PRO 132 123 ?   ?   ?   O . n 
G 3 133 LEU 133 124 ?   ?   ?   O . n 
G 3 134 ALA 134 125 ?   ?   ?   O . n 
G 3 135 PRO 135 126 ?   ?   ?   O . n 
G 3 136 SER 136 127 ?   ?   ?   O . n 
G 3 137 SER 137 128 ?   ?   ?   O . n 
G 3 138 LYS 138 129 ?   ?   ?   O . n 
G 3 139 SER 139 130 ?   ?   ?   O . n 
G 3 140 THR 140 131 ?   ?   ?   O . n 
G 3 141 SER 141 132 ?   ?   ?   O . n 
G 3 142 GLY 142 133 ?   ?   ?   O . n 
G 3 143 GLY 143 134 ?   ?   ?   O . n 
G 3 144 THR 144 135 ?   ?   ?   O . n 
G 3 145 ALA 145 136 ?   ?   ?   O . n 
G 3 146 ALA 146 137 ?   ?   ?   O . n 
G 3 147 LEU 147 138 ?   ?   ?   O . n 
G 3 148 GLY 148 139 ?   ?   ?   O . n 
G 3 149 CYS 149 140 ?   ?   ?   O . n 
G 3 150 LEU 150 141 ?   ?   ?   O . n 
G 3 151 VAL 151 142 ?   ?   ?   O . n 
G 3 152 LYS 152 143 ?   ?   ?   O . n 
G 3 153 ASP 153 144 ?   ?   ?   O . n 
G 3 154 TYR 154 145 ?   ?   ?   O . n 
G 3 155 PHE 155 146 ?   ?   ?   O . n 
G 3 156 PRO 156 147 ?   ?   ?   O . n 
G 3 157 GLU 157 148 ?   ?   ?   O . n 
G 3 158 PRO 158 149 ?   ?   ?   O . n 
G 3 159 VAL 159 150 ?   ?   ?   O . n 
G 3 160 THR 160 151 ?   ?   ?   O . n 
G 3 161 VAL 161 152 ?   ?   ?   O . n 
G 3 162 SER 162 153 ?   ?   ?   O . n 
G 3 163 TRP 163 154 ?   ?   ?   O . n 
G 3 164 ASN 164 155 ?   ?   ?   O . n 
G 3 165 SER 165 156 ?   ?   ?   O . n 
G 3 166 GLY 166 157 ?   ?   ?   O . n 
G 3 167 ALA 167 158 ?   ?   ?   O . n 
G 3 168 LEU 168 159 ?   ?   ?   O . n 
G 3 169 THR 169 160 ?   ?   ?   O . n 
G 3 170 SER 170 161 ?   ?   ?   O . n 
G 3 171 GLY 171 162 ?   ?   ?   O . n 
G 3 172 VAL 172 163 ?   ?   ?   O . n 
G 3 173 HIS 173 164 ?   ?   ?   O . n 
G 3 174 THR 174 165 ?   ?   ?   O . n 
G 3 175 PHE 175 166 ?   ?   ?   O . n 
G 3 176 PRO 176 167 ?   ?   ?   O . n 
G 3 177 ALA 177 168 ?   ?   ?   O . n 
G 3 178 VAL 178 169 ?   ?   ?   O . n 
G 3 179 LEU 179 170 ?   ?   ?   O . n 
G 3 180 GLN 180 171 ?   ?   ?   O . n 
G 3 181 SER 181 172 ?   ?   ?   O . n 
G 3 182 SER 182 173 ?   ?   ?   O . n 
G 3 183 GLY 183 174 ?   ?   ?   O . n 
G 3 184 LEU 184 175 ?   ?   ?   O . n 
G 3 185 TYR 185 176 ?   ?   ?   O . n 
G 3 186 SER 186 177 ?   ?   ?   O . n 
G 3 187 LEU 187 178 ?   ?   ?   O . n 
G 3 188 SER 188 179 ?   ?   ?   O . n 
G 3 189 SER 189 180 ?   ?   ?   O . n 
G 3 190 VAL 190 181 ?   ?   ?   O . n 
G 3 191 VAL 191 182 ?   ?   ?   O . n 
G 3 192 THR 192 183 ?   ?   ?   O . n 
G 3 193 VAL 193 184 ?   ?   ?   O . n 
G 3 194 PRO 194 185 ?   ?   ?   O . n 
G 3 195 SER 195 186 ?   ?   ?   O . n 
G 3 196 SER 196 187 ?   ?   ?   O . n 
G 3 197 SER 197 188 ?   ?   ?   O . n 
G 3 198 LEU 198 189 ?   ?   ?   O . n 
G 3 199 GLY 199 190 ?   ?   ?   O . n 
G 3 200 THR 200 191 ?   ?   ?   O . n 
G 3 201 GLN 201 192 ?   ?   ?   O . n 
G 3 202 THR 202 193 ?   ?   ?   O . n 
G 3 203 TYR 203 194 ?   ?   ?   O . n 
G 3 204 ILE 204 195 ?   ?   ?   O . n 
G 3 205 CYS 205 196 ?   ?   ?   O . n 
G 3 206 ASN 206 197 ?   ?   ?   O . n 
G 3 207 VAL 207 198 ?   ?   ?   O . n 
G 3 208 ASN 208 199 ?   ?   ?   O . n 
G 3 209 HIS 209 200 ?   ?   ?   O . n 
G 3 210 LYS 210 201 ?   ?   ?   O . n 
G 3 211 PRO 211 202 ?   ?   ?   O . n 
G 3 212 SER 212 203 ?   ?   ?   O . n 
G 3 213 ASN 213 204 ?   ?   ?   O . n 
G 3 214 THR 214 205 ?   ?   ?   O . n 
G 3 215 LYS 215 206 ?   ?   ?   O . n 
G 3 216 VAL 216 207 ?   ?   ?   O . n 
G 3 217 ASP 217 208 ?   ?   ?   O . n 
G 3 218 LYS 218 209 ?   ?   ?   O . n 
G 3 219 LYS 219 210 ?   ?   ?   O . n 
G 3 220 VAL 220 211 ?   ?   ?   O . n 
G 3 221 GLU 221 212 ?   ?   ?   O . n 
G 3 222 PRO 222 213 ?   ?   ?   O . n 
H 4 1   ILE 1   2   2   ILE ILE T . n 
H 4 2   GLN 2   3   3   GLN GLN T . n 
H 4 3   LEU 3   4   4   LEU LEU T . n 
H 4 4   THR 4   5   5   THR THR T . n 
H 4 5   GLN 5   6   6   GLN GLN T . n 
H 4 6   SER 6   7   7   SER SER T . n 
H 4 7   PRO 7   8   8   PRO PRO T . n 
H 4 8   SER 8   9   9   SER SER T . n 
H 4 9   PHE 9   10  10  PHE PHE T . n 
H 4 10  LEU 10  11  11  LEU LEU T . n 
H 4 11  SER 11  12  12  SER SER T . n 
H 4 12  ALA 12  13  13  ALA ALA T . n 
H 4 13  SER 13  14  14  SER SER T . n 
H 4 14  VAL 14  15  15  VAL VAL T . n 
H 4 15  GLY 15  16  16  GLY GLY T . n 
H 4 16  ASP 16  17  17  ASP ASP T . n 
H 4 17  LYS 17  18  18  LYS LYS T . n 
H 4 18  VAL 18  19  19  VAL VAL T . n 
H 4 19  THR 19  20  20  THR THR T . n 
H 4 20  ILE 20  21  21  ILE ILE T . n 
H 4 21  THR 21  22  22  THR THR T . n 
H 4 22  CYS 22  23  23  CYS CYS T . n 
H 4 23  ARG 23  24  24  ARG ARG T . n 
H 4 24  ALA 24  25  25  ALA ALA T . n 
H 4 25  SER 25  26  26  SER SER T . n 
H 4 26  GLN 26  27  27  GLN GLN T . n 
H 4 27  GLY 27  28  28  GLY GLY T . n 
H 4 28  VAL 28  29  29  VAL VAL T . n 
H 4 29  ARG 29  30  30  ARG ARG T . n 
H 4 30  ASN 30  31  31  ASN ASN T . n 
H 4 31  GLU 31  32  32  GLU GLU T . n 
H 4 32  LEU 32  33  33  LEU LEU T . n 
H 4 33  ALA 33  34  34  ALA ALA T . n 
H 4 34  TRP 34  35  35  TRP TRP T . n 
H 4 35  TYR 35  36  36  TYR TYR T . n 
H 4 36  GLN 36  37  37  GLN GLN T . n 
H 4 37  GLN 37  38  38  GLN GLN T . n 
H 4 38  LYS 38  39  39  LYS LYS T . n 
H 4 39  PRO 39  40  40  PRO PRO T . n 
H 4 40  GLY 40  41  41  GLY GLY T . n 
H 4 41  LYS 41  42  42  LYS LYS T . n 
H 4 42  ALA 42  43  43  ALA ALA T . n 
H 4 43  PRO 43  44  44  PRO PRO T . n 
H 4 44  ASN 44  45  45  ASN ASN T . n 
H 4 45  LEU 45  46  46  LEU LEU T . n 
H 4 46  LEU 46  47  47  LEU LEU T . n 
H 4 47  ILE 47  48  48  ILE ILE T . n 
H 4 48  TYR 48  49  49  TYR TYR T . n 
H 4 49  TYR 49  50  50  TYR TYR T . n 
H 4 50  ALA 50  51  51  ALA ALA T . n 
H 4 51  SER 51  52  52  SER SER T . n 
H 4 52  THR 52  53  53  THR THR T . n 
H 4 53  LEU 53  54  54  LEU LEU T . n 
H 4 54  GLN 54  55  55  GLN GLN T . n 
H 4 55  SER 55  56  56  SER SER T . n 
H 4 56  GLY 56  57  57  GLY GLY T . n 
H 4 57  VAL 57  58  58  VAL VAL T . n 
H 4 58  PRO 58  59  59  PRO PRO T . n 
H 4 59  SER 59  60  60  SER SER T . n 
H 4 60  ARG 60  61  61  ARG ARG T . n 
H 4 61  PHE 61  62  62  PHE PHE T . n 
H 4 62  SER 62  63  63  SER SER T . n 
H 4 63  ALA 63  64  64  ALA ALA T . n 
H 4 64  THR 64  65  65  THR THR T . n 
H 4 65  GLY 65  66  66  GLY GLY T . n 
H 4 66  SER 66  67  67  SER SER T . n 
H 4 67  GLY 67  68  68  GLY GLY T . n 
H 4 68  THR 68  69  69  THR THR T . n 
H 4 69  HIS 69  70  70  HIS HIS T . n 
H 4 70  PHE 70  71  71  PHE PHE T . n 
H 4 71  THR 71  72  72  THR THR T . n 
H 4 72  LEU 72  73  73  LEU LEU T . n 
H 4 73  THR 73  74  74  THR THR T . n 
H 4 74  VAL 74  75  75  VAL VAL T . n 
H 4 75  SER 75  76  76  SER SER T . n 
H 4 76  SER 76  77  77  SER SER T . n 
H 4 77  LEU 77  78  78  LEU LEU T . n 
H 4 78  GLN 78  79  79  GLN GLN T . n 
H 4 79  PRO 79  80  80  PRO PRO T . n 
H 4 80  GLU 80  81  81  GLU GLU T . n 
H 4 81  ASP 81  82  82  ASP ASP T . n 
H 4 82  PHE 82  83  83  PHE PHE T . n 
H 4 83  ALA 83  84  84  ALA ALA T . n 
H 4 84  THR 84  85  85  THR THR T . n 
H 4 85  TYR 85  86  86  TYR TYR T . n 
H 4 86  PHE 86  87  87  PHE PHE T . n 
H 4 87  CYS 87  88  88  CYS CYS T . n 
H 4 88  GLN 88  89  89  GLN GLN T . n 
H 4 89  HIS 89  90  90  HIS HIS T . n 
H 4 90  MET 90  91  91  MET MET T . n 
H 4 91  SER 91  92  92  SER SER T . n 
H 4 92  SER 92  93  93  SER SER T . n 
H 4 93  TYR 93  94  94  TYR TYR T . n 
H 4 94  PRO 94  95  95  PRO PRO T . n 
H 4 95  LEU 95  96  96  LEU LEU T . n 
H 4 96  THR 96  97  97  THR THR T . n 
H 4 97  PHE 97  98  98  PHE PHE T . n 
H 4 98  GLY 98  99  99  GLY GLY T . n 
H 4 99  GLY 99  100 100 GLY GLY T . n 
H 4 100 GLY 100 101 101 GLY GLY T . n 
H 4 101 THR 101 102 102 THR THR T . n 
H 4 102 LYS 102 103 103 LYS LYS T . n 
H 4 103 VAL 103 104 104 VAL VAL T . n 
H 4 104 GLU 104 105 105 GLU GLU T . n 
H 4 105 ILE 105 106 106 ILE ILE T . n 
H 4 106 LYS 106 107 107 LYS LYS T . n 
H 4 107 ARG 107 108 ?   ?   ?   T . n 
H 4 108 THR 108 109 ?   ?   ?   T . n 
H 4 109 VAL 109 110 ?   ?   ?   T . n 
H 4 110 ALA 110 111 ?   ?   ?   T . n 
H 4 111 ALA 111 112 ?   ?   ?   T . n 
H 4 112 PRO 112 113 ?   ?   ?   T . n 
H 4 113 SER 113 114 ?   ?   ?   T . n 
H 4 114 VAL 114 115 ?   ?   ?   T . n 
H 4 115 PHE 115 116 ?   ?   ?   T . n 
H 4 116 ILE 116 117 ?   ?   ?   T . n 
H 4 117 PHE 117 118 ?   ?   ?   T . n 
H 4 118 PRO 118 119 ?   ?   ?   T . n 
H 4 119 PRO 119 120 ?   ?   ?   T . n 
H 4 120 SER 120 121 ?   ?   ?   T . n 
H 4 121 ASP 121 122 ?   ?   ?   T . n 
H 4 122 GLU 122 123 ?   ?   ?   T . n 
H 4 123 GLN 123 124 ?   ?   ?   T . n 
H 4 124 LEU 124 125 ?   ?   ?   T . n 
H 4 125 LYS 125 126 ?   ?   ?   T . n 
H 4 126 SER 126 127 ?   ?   ?   T . n 
H 4 127 GLY 127 128 ?   ?   ?   T . n 
H 4 128 THR 128 129 ?   ?   ?   T . n 
H 4 129 ALA 129 130 ?   ?   ?   T . n 
H 4 130 SER 130 131 ?   ?   ?   T . n 
H 4 131 VAL 131 132 ?   ?   ?   T . n 
H 4 132 VAL 132 133 ?   ?   ?   T . n 
H 4 133 CYS 133 134 ?   ?   ?   T . n 
H 4 134 LEU 134 135 ?   ?   ?   T . n 
H 4 135 LEU 135 136 ?   ?   ?   T . n 
H 4 136 ASN 136 137 ?   ?   ?   T . n 
H 4 137 ASN 137 138 ?   ?   ?   T . n 
H 4 138 PHE 138 139 ?   ?   ?   T . n 
H 4 139 TYR 139 140 ?   ?   ?   T . n 
H 4 140 PRO 140 141 ?   ?   ?   T . n 
H 4 141 ARG 141 142 ?   ?   ?   T . n 
H 4 142 GLU 142 143 ?   ?   ?   T . n 
H 4 143 ALA 143 144 ?   ?   ?   T . n 
H 4 144 LYS 144 145 ?   ?   ?   T . n 
H 4 145 VAL 145 146 ?   ?   ?   T . n 
H 4 146 GLN 146 147 ?   ?   ?   T . n 
H 4 147 TRP 147 148 ?   ?   ?   T . n 
H 4 148 LYS 148 149 ?   ?   ?   T . n 
H 4 149 VAL 149 150 ?   ?   ?   T . n 
H 4 150 ASP 150 151 ?   ?   ?   T . n 
H 4 151 ASN 151 152 ?   ?   ?   T . n 
H 4 152 ALA 152 153 ?   ?   ?   T . n 
H 4 153 LEU 153 154 ?   ?   ?   T . n 
H 4 154 GLN 154 155 ?   ?   ?   T . n 
H 4 155 SER 155 156 ?   ?   ?   T . n 
H 4 156 GLY 156 157 ?   ?   ?   T . n 
H 4 157 ASN 157 158 ?   ?   ?   T . n 
H 4 158 SER 158 159 ?   ?   ?   T . n 
H 4 159 GLN 159 160 ?   ?   ?   T . n 
H 4 160 GLU 160 161 ?   ?   ?   T . n 
H 4 161 SER 161 162 ?   ?   ?   T . n 
H 4 162 VAL 162 163 ?   ?   ?   T . n 
H 4 163 THR 163 164 ?   ?   ?   T . n 
H 4 164 GLU 164 165 ?   ?   ?   T . n 
H 4 165 GLN 165 166 ?   ?   ?   T . n 
H 4 166 ASP 166 167 ?   ?   ?   T . n 
H 4 167 SER 167 168 ?   ?   ?   T . n 
H 4 168 LYS 168 169 ?   ?   ?   T . n 
H 4 169 ASP 169 170 ?   ?   ?   T . n 
H 4 170 SER 170 171 ?   ?   ?   T . n 
H 4 171 THR 171 172 ?   ?   ?   T . n 
H 4 172 TYR 172 173 ?   ?   ?   T . n 
H 4 173 SER 173 174 ?   ?   ?   T . n 
H 4 174 LEU 174 175 ?   ?   ?   T . n 
H 4 175 SER 175 176 ?   ?   ?   T . n 
H 4 176 SER 176 177 ?   ?   ?   T . n 
H 4 177 THR 177 178 ?   ?   ?   T . n 
H 4 178 LEU 178 179 ?   ?   ?   T . n 
H 4 179 THR 179 180 ?   ?   ?   T . n 
H 4 180 LEU 180 181 ?   ?   ?   T . n 
H 4 181 SER 181 182 ?   ?   ?   T . n 
H 4 182 LYS 182 183 ?   ?   ?   T . n 
H 4 183 ALA 183 184 ?   ?   ?   T . n 
H 4 184 ASP 184 185 ?   ?   ?   T . n 
H 4 185 TYR 185 186 ?   ?   ?   T . n 
H 4 186 GLU 186 187 ?   ?   ?   T . n 
H 4 187 LYS 187 188 ?   ?   ?   T . n 
H 4 188 HIS 188 189 ?   ?   ?   T . n 
H 4 189 LYS 189 190 ?   ?   ?   T . n 
H 4 190 VAL 190 191 ?   ?   ?   T . n 
H 4 191 TYR 191 192 ?   ?   ?   T . n 
H 4 192 ALA 192 193 ?   ?   ?   T . n 
H 4 193 CYS 193 194 ?   ?   ?   T . n 
H 4 194 GLU 194 195 ?   ?   ?   T . n 
H 4 195 VAL 195 196 ?   ?   ?   T . n 
H 4 196 THR 196 197 ?   ?   ?   T . n 
H 4 197 HIS 197 198 ?   ?   ?   T . n 
H 4 198 GLN 198 199 ?   ?   ?   T . n 
H 4 199 GLY 199 200 ?   ?   ?   T . n 
H 4 200 LEU 200 201 ?   ?   ?   T . n 
H 4 201 SER 201 202 ?   ?   ?   T . n 
H 4 202 SER 202 203 ?   ?   ?   T . n 
H 4 203 PRO 203 204 ?   ?   ?   T . n 
H 4 204 VAL 204 205 ?   ?   ?   T . n 
H 4 205 THR 205 206 ?   ?   ?   T . n 
H 4 206 LYS 206 207 ?   ?   ?   T . n 
H 4 207 SER 207 208 ?   ?   ?   T . n 
H 4 208 PHE 208 209 ?   ?   ?   T . n 
H 4 209 ASN 209 210 ?   ?   ?   T . n 
H 4 210 ALA 210 211 ?   ?   ?   T . n 
I 1 1   MET 1   -4  ?   ?   ?   D . n 
I 1 2   ASP 2   -3  ?   ?   ?   D . n 
I 1 3   ALA 3   -2  ?   ?   ?   D . n 
I 1 4   MET 4   -1  ?   ?   ?   D . n 
I 1 5   LYS 5   0   ?   ?   ?   D . n 
I 1 6   ARG 6   1   ?   ?   ?   D . n 
I 1 7   GLY 7   2   ?   ?   ?   D . n 
I 1 8   LEU 8   3   ?   ?   ?   D . n 
I 1 9   CYS 9   4   ?   ?   ?   D . n 
I 1 10  CYS 10  5   ?   ?   ?   D . n 
I 1 11  VAL 11  6   ?   ?   ?   D . n 
I 1 12  LEU 12  7   ?   ?   ?   D . n 
I 1 13  LEU 13  8   ?   ?   ?   D . n 
I 1 14  LEU 14  9   ?   ?   ?   D . n 
I 1 15  CYS 15  10  ?   ?   ?   D . n 
I 1 16  GLY 16  11  ?   ?   ?   D . n 
I 1 17  ALA 17  12  ?   ?   ?   D . n 
I 1 18  VAL 18  13  ?   ?   ?   D . n 
I 1 19  PHE 19  14  ?   ?   ?   D . n 
I 1 20  VAL 20  15  ?   ?   ?   D . n 
I 1 21  SER 21  16  ?   ?   ?   D . n 
I 1 22  PRO 22  17  ?   ?   ?   D . n 
I 1 23  SER 23  18  ?   ?   ?   D . n 
I 1 24  GLN 24  19  ?   ?   ?   D . n 
I 1 25  GLU 25  20  ?   ?   ?   D . n 
I 1 26  ILE 26  21  ?   ?   ?   D . n 
I 1 27  HIS 27  22  ?   ?   ?   D . n 
I 1 28  ALA 28  23  ?   ?   ?   D . n 
I 1 29  ARG 29  24  ?   ?   ?   D . n 
I 1 30  PHE 30  25  ?   ?   ?   D . n 
I 1 31  ARG 31  26  ?   ?   ?   D . n 
I 1 32  ARG 32  27  ?   ?   ?   D . n 
I 1 33  GLY 33  28  ?   ?   ?   D . n 
I 1 34  ALA 34  29  ?   ?   ?   D . n 
I 1 35  ARG 35  30  ?   ?   ?   D . n 
I 1 36  ALA 36  31  ?   ?   ?   D . n 
I 1 37  GLU 37  32  ?   ?   ?   D . n 
I 1 38  GLN 38  33  33  GLN GLN D . n 
I 1 39  LEU 39  34  34  LEU LEU D . n 
I 1 40  TRP 40  35  35  TRP TRP D . n 
I 1 41  VAL 41  36  36  VAL VAL D . n 
I 1 42  THR 42  37  37  THR THR D . n 
I 1 43  VAL 43  38  38  VAL VAL D . n 
I 1 44  TYR 44  39  39  TYR TYR D . n 
I 1 45  TYR 45  40  40  TYR TYR D . n 
I 1 46  GLY 46  41  41  GLY GLY D . n 
I 1 47  VAL 47  42  42  VAL VAL D . n 
I 1 48  PRO 48  43  43  PRO PRO D . n 
I 1 49  VAL 49  44  44  VAL VAL D . n 
I 1 50  TRP 50  45  45  TRP TRP D . n 
I 1 51  LYS 51  46  46  LYS LYS D . n 
I 1 52  GLU 52  47  47  GLU GLU D . n 
I 1 53  ALA 53  48  48  ALA ALA D . n 
I 1 54  THR 54  49  49  THR THR D . n 
I 1 55  THR 55  50  50  THR THR D . n 
I 1 56  THR 56  51  51  THR THR D . n 
I 1 57  LEU 57  52  52  LEU LEU D . n 
I 1 58  PHE 58  53  53  PHE PHE D . n 
I 1 59  CYS 59  54  54  CYS CYS D . n 
I 1 60  ALA 60  55  55  ALA ALA D . n 
I 1 61  SER 61  56  56  SER SER D . n 
I 1 62  ASP 62  57  57  ASP ASP D . n 
I 1 63  ALA 63  58  58  ALA ALA D . n 
I 1 64  ARG 64  59  59  ARG ARG D . n 
I 1 65  ALA 65  60  60  ALA ALA D . n 
I 1 66  TYR 66  61  61  TYR TYR D . n 
I 1 67  ASP 67  62  62  ASP ASP D . n 
I 1 68  THR 68  63  63  THR THR D . n 
I 1 69  GLU 69  64  64  GLU GLU D . n 
I 1 70  VAL 70  65  65  VAL VAL D . n 
I 1 71  ARG 71  66  66  ARG ARG D . n 
I 1 72  ASN 72  67  67  ASN ASN D . n 
I 1 73  VAL 73  68  68  VAL VAL D . n 
I 1 74  TRP 74  69  69  TRP TRP D . n 
I 1 75  ALA 75  70  70  ALA ALA D . n 
I 1 76  THR 76  71  71  THR THR D . n 
I 1 77  HIS 77  72  72  HIS HIS D . n 
I 1 78  ALA 78  73  73  ALA ALA D . n 
I 1 79  CYS 79  74  74  CYS CYS D . n 
I 1 80  VAL 80  75  75  VAL VAL D . n 
I 1 81  PRO 81  76  76  PRO PRO D . n 
I 1 82  THR 82  77  77  THR THR D . n 
I 1 83  ASP 83  78  78  ASP ASP D . n 
I 1 84  PRO 84  79  79  PRO PRO D . n 
I 1 85  ASN 85  80  80  ASN ASN D . n 
I 1 86  PRO 86  81  81  PRO PRO D . n 
I 1 87  GLN 87  82  82  GLN GLN D . n 
I 1 88  GLU 88  83  83  GLU GLU D . n 
I 1 89  VAL 89  84  84  VAL VAL D . n 
I 1 90  VAL 90  85  85  VAL VAL D . n 
I 1 91  LEU 91  86  86  LEU LEU D . n 
I 1 92  GLU 92  87  87  GLU GLU D . n 
I 1 93  ASN 93  88  88  ASN ASN D . n 
I 1 94  VAL 94  89  89  VAL VAL D . n 
I 1 95  THR 95  90  90  THR THR D . n 
I 1 96  GLU 96  91  91  GLU GLU D . n 
I 1 97  ASN 97  92  92  ASN ASN D . n 
I 1 98  PHE 98  93  93  PHE PHE D . n 
I 1 99  ASN 99  94  94  ASN ASN D . n 
I 1 100 MET 100 95  95  MET MET D . n 
I 1 101 TRP 101 96  96  TRP TRP D . n 
I 1 102 LYS 102 97  97  LYS LYS D . n 
I 1 103 ASN 103 98  98  ASN ASN D . n 
I 1 104 ASN 104 99  99  ASN ASN D . n 
I 1 105 MET 105 100 100 MET MET D . n 
I 1 106 VAL 106 101 101 VAL VAL D . n 
I 1 107 GLU 107 102 102 GLU GLU D . n 
I 1 108 GLN 108 103 103 GLN GLN D . n 
I 1 109 MET 109 104 104 MET MET D . n 
I 1 110 HIS 110 105 105 HIS HIS D . n 
I 1 111 GLU 111 106 106 GLU GLU D . n 
I 1 112 ASP 112 107 107 ASP ASP D . n 
I 1 113 ILE 113 108 108 ILE ILE D . n 
I 1 114 ILE 114 109 109 ILE ILE D . n 
I 1 115 SER 115 110 110 SER SER D . n 
I 1 116 LEU 116 111 111 LEU LEU D . n 
I 1 117 TRP 117 112 112 TRP TRP D . n 
I 1 118 ASP 118 113 113 ASP ASP D . n 
I 1 119 GLN 119 114 114 GLN GLN D . n 
I 1 120 SER 120 115 115 SER SER D . n 
I 1 121 LEU 121 116 116 LEU LEU D . n 
I 1 122 LYS 122 117 117 LYS LYS D . n 
I 1 123 PRO 123 118 118 PRO PRO D . n 
I 1 124 CYS 124 119 119 CYS CYS D . n 
I 1 125 VAL 125 120 120 VAL VAL D . n 
I 1 126 LYS 126 121 121 LYS LYS D . n 
I 1 127 LEU 127 122 122 LEU LEU D . n 
I 1 128 THR 128 123 123 THR THR D . n 
I 1 129 PRO 129 124 124 PRO PRO D . n 
I 1 130 LEU 130 125 125 LEU LEU D . n 
I 1 131 CYS 131 126 126 CYS CYS D . n 
I 1 132 VAL 132 127 127 VAL VAL D . n 
I 1 133 THR 133 128 128 THR THR D . n 
I 1 134 LEU 134 129 129 LEU LEU D . n 
I 1 135 ASN 135 130 130 ASN ASN D . n 
I 1 136 CYS 136 131 131 CYS CYS D . n 
I 1 137 THR 137 132 132 THR THR D . n 
I 1 138 ASP 138 133 133 ASP ASP D . n 
I 1 139 LEU 139 134 134 LEU LEU D . n 
I 1 140 ARG 140 135 135 ARG ARG D . n 
I 1 141 ASN 141 135 ?   ?   ?   D A n 
I 1 142 ALA 142 135 ?   ?   ?   D B n 
I 1 143 THR 143 135 ?   ?   ?   D C n 
I 1 144 ASN 144 135 ?   ?   ?   D D n 
I 1 145 THR 145 135 ?   ?   ?   D E n 
I 1 146 ASN 146 135 ?   ?   ?   D F n 
I 1 147 ALA 147 135 ?   ?   ?   D G n 
I 1 148 THR 148 135 ?   ?   ?   D H n 
I 1 149 ASN 149 135 ?   ?   ?   D I n 
I 1 150 THR 150 135 ?   ?   ?   D J n 
I 1 151 THR 151 135 ?   ?   ?   D K n 
I 1 152 SER 152 135 ?   ?   ?   D L n 
I 1 153 SER 153 135 ?   ?   ?   D M n 
I 1 154 SER 154 135 ?   ?   ?   D N n 
I 1 155 ARG 155 135 ?   ?   ?   D O n 
I 1 156 GLY 156 135 ?   ?   ?   D P n 
I 1 157 THR 157 135 ?   ?   ?   D Q n 
I 1 158 MET 158 135 ?   ?   ?   D R n 
I 1 159 GLU 159 135 ?   ?   ?   D S n 
I 1 160 GLY 160 135 ?   ?   ?   D T n 
I 1 161 GLY 161 152 152 GLY GLY D . n 
I 1 162 GLU 162 153 153 GLU GLU D . n 
I 1 163 ILE 163 154 154 ILE ILE D . n 
I 1 164 LYS 164 155 155 LYS LYS D . n 
I 1 165 ASN 165 156 156 ASN ASN D . n 
I 1 166 CYS 166 157 157 CYS CYS D . n 
I 1 167 SER 167 158 158 SER SER D . n 
I 1 168 PHE 168 159 159 PHE PHE D . n 
I 1 169 ASN 169 160 160 ASN ASN D . n 
I 1 170 ILE 170 161 161 ILE ILE D . n 
I 1 171 THR 171 162 162 THR THR D . n 
I 1 172 THR 172 163 163 THR THR D . n 
I 1 173 SER 173 164 164 SER SER D . n 
I 1 174 MET 174 165 165 MET MET D . n 
I 1 175 ARG 175 166 166 ARG ARG D . n 
I 1 176 ASP 176 167 167 ASP ASP D . n 
I 1 177 LYS 177 168 168 LYS LYS D . n 
I 1 178 VAL 178 169 169 VAL VAL D . n 
I 1 179 GLN 179 170 170 GLN GLN D . n 
I 1 180 LYS 180 171 171 LYS LYS D . n 
I 1 181 GLU 181 172 172 GLU GLU D . n 
I 1 182 TYR 182 173 173 TYR TYR D . n 
I 1 183 ALA 183 174 174 ALA ALA D . n 
I 1 184 LEU 184 175 175 LEU LEU D . n 
I 1 185 PHE 185 176 176 PHE PHE D . n 
I 1 186 TYR 186 177 177 TYR TYR D . n 
I 1 187 LYS 187 178 178 LYS LYS D . n 
I 1 188 LEU 188 179 179 LEU LEU D . n 
I 1 189 ASP 189 180 180 ASP ASP D . n 
I 1 190 VAL 190 181 181 VAL VAL D . n 
I 1 191 VAL 191 182 182 VAL VAL D . n 
I 1 192 PRO 192 183 183 PRO PRO D . n 
I 1 193 ILE 193 184 184 ILE ILE D . n 
I 1 194 LYS 194 185 185 LYS LYS D . n 
I 1 195 ASN 195 186 186 ASN ASN D . n 
I 1 196 ASP 196 187 187 ASP ASP D . n 
I 1 197 ASN 197 188 188 ASN ASN D . n 
I 1 198 THR 198 189 189 THR THR D . n 
I 1 199 SER 199 190 190 SER SER D . n 
I 1 200 TYR 200 191 191 TYR TYR D . n 
I 1 201 ARG 201 192 192 ARG ARG D . n 
I 1 202 LEU 202 193 193 LEU LEU D . n 
I 1 203 ILE 203 194 194 ILE ILE D . n 
I 1 204 SER 204 195 195 SER SER D . n 
I 1 205 CYS 205 196 196 CYS CYS D . n 
I 1 206 ASN 206 197 197 ASN ASN D . n 
I 1 207 THR 207 198 198 THR THR D . n 
I 1 208 SER 208 199 199 SER SER D . n 
I 1 209 VAL 209 200 200 VAL VAL D . n 
I 1 210 ILE 210 201 201 ILE ILE D . n 
I 1 211 THR 211 202 202 THR THR D . n 
I 1 212 GLN 212 203 203 GLN GLN D . n 
I 1 213 ALA 213 204 204 ALA ALA D . n 
I 1 214 CYS 214 205 205 CYS CYS D . n 
I 1 215 PRO 215 206 206 PRO PRO D . n 
I 1 216 LYS 216 207 207 LYS LYS D . n 
I 1 217 VAL 217 208 208 VAL VAL D . n 
I 1 218 SER 218 209 209 SER SER D . n 
I 1 219 PHE 219 210 210 PHE PHE D . n 
I 1 220 GLU 220 211 211 GLU GLU D . n 
I 1 221 PRO 221 212 212 PRO PRO D . n 
I 1 222 ILE 222 213 213 ILE ILE D . n 
I 1 223 PRO 223 214 214 PRO PRO D . n 
I 1 224 ILE 224 215 215 ILE ILE D . n 
I 1 225 HIS 225 216 216 HIS HIS D . n 
I 1 226 TYR 226 217 217 TYR TYR D . n 
I 1 227 CYS 227 218 218 CYS CYS D . n 
I 1 228 ALA 228 219 219 ALA ALA D . n 
I 1 229 PRO 229 220 220 PRO PRO D . n 
I 1 230 ALA 230 221 221 ALA ALA D . n 
I 1 231 GLY 231 222 222 GLY GLY D . n 
I 1 232 PHE 232 223 223 PHE PHE D . n 
I 1 233 ALA 233 224 224 ALA ALA D . n 
I 1 234 ILE 234 225 225 ILE ILE D . n 
I 1 235 LEU 235 226 226 LEU LEU D . n 
I 1 236 LYS 236 227 227 LYS LYS D . n 
I 1 237 CYS 237 228 228 CYS CYS D . n 
I 1 238 ASN 238 229 229 ASN ASN D . n 
I 1 239 ASP 239 230 230 ASP ASP D . n 
I 1 240 LYS 240 231 231 LYS LYS D . n 
I 1 241 LYS 241 232 232 LYS LYS D . n 
I 1 242 PHE 242 233 233 PHE PHE D . n 
I 1 243 ASN 243 234 234 ASN ASN D . n 
I 1 244 GLY 244 235 235 GLY GLY D . n 
I 1 245 THR 245 236 236 THR THR D . n 
I 1 246 GLY 246 237 237 GLY GLY D . n 
I 1 247 PRO 247 238 238 PRO PRO D . n 
I 1 248 CYS 248 239 239 CYS CYS D . n 
I 1 249 THR 249 240 240 THR THR D . n 
I 1 250 ASN 250 241 241 ASN ASN D . n 
I 1 251 VAL 251 242 242 VAL VAL D . n 
I 1 252 SER 252 243 243 SER SER D . n 
I 1 253 THR 253 244 244 THR THR D . n 
I 1 254 VAL 254 245 245 VAL VAL D . n 
I 1 255 GLN 255 246 246 GLN GLN D . n 
I 1 256 CYS 256 247 247 CYS CYS D . n 
I 1 257 THR 257 248 248 THR THR D . n 
I 1 258 HIS 258 249 249 HIS HIS D . n 
I 1 259 GLY 259 250 250 GLY GLY D . n 
I 1 260 ILE 260 251 251 ILE ILE D . n 
I 1 261 ARG 261 252 252 ARG ARG D . n 
I 1 262 PRO 262 253 253 PRO PRO D . n 
I 1 263 VAL 263 254 254 VAL VAL D . n 
I 1 264 VAL 264 255 255 VAL VAL D . n 
I 1 265 SER 265 256 256 SER SER D . n 
I 1 266 THR 266 257 257 THR THR D . n 
I 1 267 GLN 267 258 258 GLN GLN D . n 
I 1 268 LEU 268 259 259 LEU LEU D . n 
I 1 269 LEU 269 260 260 LEU LEU D . n 
I 1 270 LEU 270 261 261 LEU LEU D . n 
I 1 271 ASN 271 262 262 ASN ASN D . n 
I 1 272 GLY 272 263 263 GLY GLY D . n 
I 1 273 SER 273 264 264 SER SER D . n 
I 1 274 LEU 274 265 265 LEU LEU D . n 
I 1 275 ALA 275 266 266 ALA ALA D . n 
I 1 276 GLU 276 267 267 GLU GLU D . n 
I 1 277 GLU 277 268 268 GLU GLU D . n 
I 1 278 GLU 278 269 269 GLU GLU D . n 
I 1 279 VAL 279 270 270 VAL VAL D . n 
I 1 280 VAL 280 271 271 VAL VAL D . n 
I 1 281 ILE 281 272 272 ILE ILE D . n 
I 1 282 ARG 282 273 273 ARG ARG D . n 
I 1 283 SER 283 274 274 SER SER D . n 
I 1 284 ALA 284 275 275 ALA ALA D . n 
I 1 285 ASN 285 276 276 ASN ASN D . n 
I 1 286 PHE 286 277 277 PHE PHE D . n 
I 1 287 THR 287 278 278 THR THR D . n 
I 1 288 ASP 288 279 279 ASP ASP D . n 
I 1 289 ASN 289 280 280 ASN ASN D . n 
I 1 290 ALA 290 281 281 ALA ALA D . n 
I 1 291 LYS 291 282 282 LYS LYS D . n 
I 1 292 ILE 292 283 283 ILE ILE D . n 
I 1 293 ILE 293 284 284 ILE ILE D . n 
I 1 294 ILE 294 285 285 ILE ILE D . n 
I 1 295 VAL 295 286 286 VAL VAL D . n 
I 1 296 GLN 296 287 287 GLN GLN D . n 
I 1 297 LEU 297 288 288 LEU LEU D . n 
I 1 298 ASN 298 289 289 ASN ASN D . n 
I 1 299 LYS 299 290 290 LYS LYS D . n 
I 1 300 SER 300 291 291 SER SER D . n 
I 1 301 VAL 301 292 292 VAL VAL D . n 
I 1 302 GLU 302 293 293 GLU GLU D . n 
I 1 303 ILE 303 294 294 ILE ILE D . n 
I 1 304 ASN 304 295 295 ASN ASN D . n 
I 1 305 CYS 305 296 296 CYS CYS D . n 
I 1 306 THR 306 297 297 THR THR D . n 
I 1 307 ARG 307 298 298 ARG ARG D . n 
I 1 308 PRO 308 299 299 PRO PRO D . n 
I 1 309 ASN 309 300 300 ASN ASN D . n 
I 1 310 ASN 310 301 301 ASN ASN D . n 
I 1 311 ASN 311 302 302 ASN ASN D . n 
I 1 312 THR 312 303 303 THR THR D . n 
I 1 313 ARG 313 304 304 ARG ARG D . n 
I 1 314 LYS 314 305 305 LYS LYS D . n 
I 1 315 SER 315 306 306 SER SER D . n 
I 1 316 ILE 316 307 307 ILE ILE D . n 
I 1 317 HIS 317 308 308 HIS HIS D . n 
I 1 318 ILE 318 309 309 ILE ILE D . n 
I 1 319 GLY 319 312 312 GLY GLY D . n 
I 1 320 PRO 320 313 313 PRO PRO D . n 
I 1 321 GLY 321 314 314 GLY GLY D . n 
I 1 322 ARG 322 315 315 ARG ARG D . n 
I 1 323 TRP 323 316 316 TRP TRP D . n 
I 1 324 PHE 324 317 317 PHE PHE D . n 
I 1 325 TYR 325 318 318 TYR TYR D . n 
I 1 326 THR 326 319 319 THR THR D . n 
I 1 327 THR 327 320 320 THR THR D . n 
I 1 328 GLY 328 321 321 GLY GLY D . n 
I 1 329 GLU 329 321 321 GLU GLU D A n 
I 1 330 ILE 330 322 322 ILE ILE D . n 
I 1 331 ILE 331 323 323 ILE ILE D . n 
I 1 332 GLY 332 324 324 GLY GLY D . n 
I 1 333 ASP 333 325 325 ASP ASP D . n 
I 1 334 ILE 334 326 326 ILE ILE D . n 
I 1 335 ARG 335 327 327 ARG ARG D . n 
I 1 336 GLN 336 328 328 GLN GLN D . n 
I 1 337 ALA 337 329 329 ALA ALA D . n 
I 1 338 HIS 338 330 330 HIS HIS D . n 
I 1 339 CYS 339 331 331 CYS CYS D . n 
I 1 340 ASN 340 332 332 ASN ASN D . n 
I 1 341 ILE 341 333 333 ILE ILE D . n 
I 1 342 SER 342 334 334 SER SER D . n 
I 1 343 GLY 343 335 335 GLY GLY D . n 
I 1 344 THR 344 336 336 THR THR D . n 
I 1 345 LYS 345 337 337 LYS LYS D . n 
I 1 346 TRP 346 338 338 TRP TRP D . n 
I 1 347 ASN 347 339 339 ASN ASN D . n 
I 1 348 ASP 348 340 340 ASP ASP D . n 
I 1 349 THR 349 341 341 THR THR D . n 
I 1 350 LEU 350 342 342 LEU LEU D . n 
I 1 351 LYS 351 343 343 LYS LYS D . n 
I 1 352 GLN 352 344 344 GLN GLN D . n 
I 1 353 ILE 353 345 345 ILE ILE D . n 
I 1 354 VAL 354 346 346 VAL VAL D . n 
I 1 355 VAL 355 347 347 VAL VAL D . n 
I 1 356 LYS 356 348 348 LYS LYS D . n 
I 1 357 LEU 357 349 349 LEU LEU D . n 
I 1 358 LYS 358 350 350 LYS LYS D . n 
I 1 359 GLU 359 351 351 GLU GLU D . n 
I 1 360 GLN 360 352 352 GLN GLN D . n 
I 1 361 PHE 361 353 353 PHE PHE D . n 
I 1 362 GLY 362 354 354 GLY GLY D . n 
I 1 363 ASN 363 356 356 ASN ASN D . n 
I 1 364 LYS 364 357 357 LYS LYS D . n 
I 1 365 THR 365 358 358 THR THR D . n 
I 1 366 ILE 366 359 359 ILE ILE D . n 
I 1 367 VAL 367 360 360 VAL VAL D . n 
I 1 368 PHE 368 361 361 PHE PHE D . n 
I 1 369 ASN 369 362 362 ASN ASN D . n 
I 1 370 HIS 370 363 363 HIS HIS D . n 
I 1 371 SER 371 364 364 SER SER D . n 
I 1 372 SER 372 365 365 SER SER D . n 
I 1 373 GLY 373 366 366 GLY GLY D . n 
I 1 374 GLY 374 367 367 GLY GLY D . n 
I 1 375 ASP 375 368 368 ASP ASP D . n 
I 1 376 PRO 376 369 369 PRO PRO D . n 
I 1 377 GLU 377 370 370 GLU GLU D . n 
I 1 378 ILE 378 371 371 ILE ILE D . n 
I 1 379 VAL 379 372 372 VAL VAL D . n 
I 1 380 MET 380 373 373 MET MET D . n 
I 1 381 HIS 381 374 374 HIS HIS D . n 
I 1 382 SER 382 375 375 SER SER D . n 
I 1 383 PHE 383 376 376 PHE PHE D . n 
I 1 384 ASN 384 377 377 ASN ASN D . n 
I 1 385 CYS 385 378 378 CYS CYS D . n 
I 1 386 GLY 386 379 379 GLY GLY D . n 
I 1 387 GLY 387 380 380 GLY GLY D . n 
I 1 388 GLU 388 381 381 GLU GLU D . n 
I 1 389 PHE 389 382 382 PHE PHE D . n 
I 1 390 PHE 390 383 383 PHE PHE D . n 
I 1 391 TYR 391 384 384 TYR TYR D . n 
I 1 392 CYS 392 385 385 CYS CYS D . n 
I 1 393 ASN 393 386 386 ASN ASN D . n 
I 1 394 SER 394 387 387 SER SER D . n 
I 1 395 THR 395 388 388 THR THR D . n 
I 1 396 GLN 396 389 389 GLN GLN D . n 
I 1 397 LEU 397 390 390 LEU LEU D . n 
I 1 398 PHE 398 391 391 PHE PHE D . n 
I 1 399 ASN 399 392 392 ASN ASN D . n 
I 1 400 SER 400 393 393 SER SER D . n 
I 1 401 THR 401 394 394 THR THR D . n 
I 1 402 TRP 402 404 ?   ?   ?   D . n 
I 1 403 ASN 403 405 ?   ?   ?   D . n 
I 1 404 ASP 404 406 ?   ?   ?   D . n 
I 1 405 GLY 405 407 ?   ?   ?   D . n 
I 1 406 SER 406 408 ?   ?   ?   D . n 
I 1 407 ASN 407 409 ?   ?   ?   D . n 
I 1 408 TYR 408 410 ?   ?   ?   D . n 
I 1 409 THR 409 411 ?   ?   ?   D . n 
I 1 410 GLY 410 412 ?   ?   ?   D . n 
I 1 411 THR 411 413 ?   ?   ?   D . n 
I 1 412 ILE 412 414 414 ILE ILE D . n 
I 1 413 VAL 413 415 415 VAL VAL D . n 
I 1 414 LEU 414 416 416 LEU LEU D . n 
I 1 415 PRO 415 417 417 PRO PRO D . n 
I 1 416 CYS 416 418 418 CYS CYS D . n 
I 1 417 ARG 417 419 419 ARG ARG D . n 
I 1 418 ILE 418 420 420 ILE ILE D . n 
I 1 419 LYS 419 421 421 LYS LYS D . n 
I 1 420 GLN 420 422 422 GLN GLN D . n 
I 1 421 ILE 421 423 423 ILE ILE D . n 
I 1 422 VAL 422 424 424 VAL VAL D . n 
I 1 423 ASN 423 425 425 ASN ASN D . n 
I 1 424 MET 424 426 426 MET MET D . n 
I 1 425 TRP 425 427 427 TRP TRP D . n 
I 1 426 GLN 426 428 428 GLN GLN D . n 
I 1 427 GLU 427 429 429 GLU GLU D . n 
I 1 428 VAL 428 430 430 VAL VAL D . n 
I 1 429 GLY 429 431 431 GLY GLY D . n 
I 1 430 LYS 430 432 432 LYS LYS D . n 
I 1 431 ALA 431 433 433 ALA ALA D . n 
I 1 432 MET 432 434 434 MET MET D . n 
I 1 433 TYR 433 435 435 TYR TYR D . n 
I 1 434 ALA 434 436 436 ALA ALA D . n 
I 1 435 PRO 435 437 437 PRO PRO D . n 
I 1 436 PRO 436 438 438 PRO PRO D . n 
I 1 437 ILE 437 439 439 ILE ILE D . n 
I 1 438 LYS 438 440 440 LYS LYS D . n 
I 1 439 GLY 439 441 441 GLY GLY D . n 
I 1 440 GLN 440 442 442 GLN GLN D . n 
I 1 441 ILE 441 443 443 ILE ILE D . n 
I 1 442 ARG 442 444 444 ARG ARG D . n 
I 1 443 CYS 443 445 445 CYS CYS D . n 
I 1 444 SER 444 446 446 SER SER D . n 
I 1 445 SER 445 447 447 SER SER D . n 
I 1 446 ASN 446 448 448 ASN ASN D . n 
I 1 447 ILE 447 449 449 ILE ILE D . n 
I 1 448 THR 448 450 450 THR THR D . n 
I 1 449 GLY 449 451 451 GLY GLY D . n 
I 1 450 LEU 450 452 452 LEU LEU D . n 
I 1 451 ILE 451 453 453 ILE ILE D . n 
I 1 452 LEU 452 454 454 LEU LEU D . n 
I 1 453 ILE 453 455 455 ILE ILE D . n 
I 1 454 ARG 454 456 456 ARG ARG D . n 
I 1 455 ASP 455 457 457 ASP ASP D . n 
I 1 456 GLY 456 457 ?   ?   ?   D A n 
I 1 457 GLY 457 457 ?   ?   ?   D B n 
I 1 458 LYS 458 457 ?   ?   ?   D C n 
I 1 459 ASN 459 457 ?   ?   ?   D D n 
I 1 460 ARG 460 457 ?   ?   ?   D E n 
I 1 461 SER 461 457 ?   ?   ?   D F n 
I 1 462 GLU 462 457 ?   ?   ?   D G n 
I 1 463 ASN 463 457 ?   ?   ?   D H n 
I 1 464 THR 464 457 ?   ?   ?   D I n 
I 1 465 GLU 465 466 466 GLU GLU D . n 
I 1 466 ILE 466 467 467 ILE ILE D . n 
I 1 467 PHE 467 468 468 PHE PHE D . n 
I 1 468 ARG 468 469 469 ARG ARG D . n 
I 1 469 PRO 469 470 470 PRO PRO D . n 
I 1 470 GLY 470 471 471 GLY GLY D . n 
I 1 471 GLY 471 472 472 GLY GLY D . n 
I 1 472 GLY 472 473 473 GLY GLY D . n 
I 1 473 ASP 473 474 474 ASP ASP D . n 
I 1 474 MET 474 475 475 MET MET D . n 
I 1 475 ARG 475 476 476 ARG ARG D . n 
I 1 476 ASP 476 477 477 ASP ASP D . n 
I 1 477 ASN 477 478 478 ASN ASN D . n 
I 1 478 TRP 478 479 479 TRP TRP D . n 
I 1 479 ARG 479 480 480 ARG ARG D . n 
I 1 480 SER 480 481 481 SER SER D . n 
I 1 481 GLU 481 482 482 GLU GLU D . n 
I 1 482 LEU 482 483 483 LEU LEU D . n 
I 1 483 TYR 483 484 484 TYR TYR D . n 
I 1 484 LYS 484 485 485 LYS LYS D . n 
I 1 485 TYR 485 486 486 TYR TYR D . n 
I 1 486 LYS 486 487 487 LYS LYS D . n 
I 1 487 VAL 487 488 488 VAL VAL D . n 
I 1 488 VAL 488 489 489 VAL VAL D . n 
I 1 489 LYS 489 490 490 LYS LYS D . n 
I 1 490 ILE 490 491 491 ILE ILE D . n 
I 1 491 GLU 491 492 492 GLU GLU D . n 
I 1 492 PRO 492 493 493 PRO PRO D . n 
I 1 493 LEU 493 494 494 LEU LEU D . n 
I 1 494 GLY 494 495 495 GLY GLY D . n 
I 1 495 ILE 495 496 496 ILE ILE D . n 
I 1 496 ALA 496 497 497 ALA ALA D . n 
I 1 497 PRO 497 498 498 PRO PRO D . n 
I 1 498 THR 498 499 499 THR THR D . n 
I 1 499 LYS 499 500 500 LYS LYS D . n 
I 1 500 CYS 500 501 501 CYS CYS D . n 
I 1 501 LYS 501 502 502 LYS LYS D . n 
I 1 502 ARG 502 503 503 ARG ARG D . n 
I 1 503 ARG 503 504 504 ARG ARG D . n 
I 1 504 VAL 504 505 505 VAL VAL D . n 
I 1 505 VAL 505 506 ?   ?   ?   D . n 
I 1 506 GLN 506 507 ?   ?   ?   D . n 
I 1 507 ARG 507 508 ?   ?   ?   D . n 
I 1 508 ARG 508 509 ?   ?   ?   D . n 
I 1 509 ARG 509 510 ?   ?   ?   D . n 
I 1 510 ARG 510 511 ?   ?   ?   D . n 
I 1 511 ARG 511 512 ?   ?   ?   D . n 
I 1 512 ARG 512 513 ?   ?   ?   D . n 
J 2 1   ALA 1   512 512 ALA ALA J . n 
J 2 2   VAL 2   513 513 VAL VAL J . n 
J 2 3   GLY 3   514 514 GLY GLY J . n 
J 2 4   ILE 4   515 515 ILE ILE J . n 
J 2 5   GLY 5   516 516 GLY GLY J . n 
J 2 6   ALA 6   517 517 ALA ALA J . n 
J 2 7   VAL 7   518 518 VAL VAL J . n 
J 2 8   PHE 8   519 519 PHE PHE J . n 
J 2 9   LEU 9   520 520 LEU LEU J . n 
J 2 10  GLY 10  521 521 GLY GLY J . n 
J 2 11  PHE 11  522 522 PHE PHE J . n 
J 2 12  LEU 12  523 523 LEU LEU J . n 
J 2 13  GLY 13  524 524 GLY GLY J . n 
J 2 14  ALA 14  525 525 ALA ALA J . n 
J 2 15  ALA 15  526 526 ALA ALA J . n 
J 2 16  GLY 16  527 527 GLY GLY J . n 
J 2 17  SER 17  528 528 SER SER J . n 
J 2 18  THR 18  529 529 THR THR J . n 
J 2 19  MET 19  530 530 MET MET J . n 
J 2 20  GLY 20  531 531 GLY GLY J . n 
J 2 21  ALA 21  532 532 ALA ALA J . n 
J 2 22  ALA 22  533 533 ALA ALA J . n 
J 2 23  SER 23  534 534 SER SER J . n 
J 2 24  MET 24  535 535 MET MET J . n 
J 2 25  THR 25  536 536 THR THR J . n 
J 2 26  LEU 26  537 537 LEU LEU J . n 
J 2 27  THR 27  538 538 THR THR J . n 
J 2 28  VAL 28  539 539 VAL VAL J . n 
J 2 29  GLN 29  540 540 GLN GLN J . n 
J 2 30  ALA 30  541 541 ALA ALA J . n 
J 2 31  ARG 31  542 542 ARG ARG J . n 
J 2 32  GLN 32  543 543 GLN GLN J . n 
J 2 33  LEU 33  543 ?   ?   ?   J A n 
J 2 34  LEU 34  543 ?   ?   ?   J B n 
J 2 35  SER 35  543 ?   ?   ?   J C n 
J 2 36  GLY 36  543 ?   ?   ?   J D n 
J 2 37  ILE 37  543 ?   ?   ?   J E n 
J 2 38  VAL 38  543 ?   ?   ?   J F n 
J 2 39  GLN 39  543 ?   ?   ?   J G n 
J 2 40  GLN 40  543 ?   ?   ?   J H n 
J 2 41  GLN 41  543 ?   ?   ?   J I n 
J 2 42  ASN 42  543 ?   ?   ?   J J n 
J 2 43  ASN 43  543 ?   ?   ?   J K n 
J 2 44  LEU 44  543 ?   ?   ?   J L n 
J 2 45  LEU 45  543 ?   ?   ?   J M n 
J 2 46  ARG 46  543 ?   ?   ?   J N n 
J 2 47  ALA 47  543 ?   ?   ?   J O n 
J 2 48  PRO 48  543 ?   ?   ?   J P n 
J 2 49  GLU 49  543 ?   ?   ?   J Q n 
J 2 50  ALA 50  543 ?   ?   ?   J R n 
J 2 51  GLN 51  543 ?   ?   ?   J S n 
J 2 52  GLN 52  543 ?   ?   ?   J T n 
J 2 53  HIS 53  543 ?   ?   ?   J U n 
J 2 54  LEU 54  543 ?   ?   ?   J V n 
J 2 55  LEU 55  543 ?   ?   ?   J W n 
J 2 56  LYS 56  543 ?   ?   ?   J X n 
J 2 57  LEU 57  543 ?   ?   ?   J Y n 
J 2 58  THR 58  546 546 THR THR J . n 
J 2 59  VAL 59  570 570 VAL VAL J . n 
J 2 60  TRP 60  571 571 TRP TRP J . n 
J 2 61  GLY 61  572 572 GLY GLY J . n 
J 2 62  ILE 62  573 573 ILE ILE J . n 
J 2 63  LYS 63  574 574 LYS LYS J . n 
J 2 64  GLN 64  575 575 GLN GLN J . n 
J 2 65  LEU 65  576 576 LEU LEU J . n 
J 2 66  GLN 66  577 577 GLN GLN J . n 
J 2 67  ALA 67  578 578 ALA ALA J . n 
J 2 68  ARG 68  579 579 ARG ARG J . n 
J 2 69  VAL 69  580 580 VAL VAL J . n 
J 2 70  LEU 70  581 581 LEU LEU J . n 
J 2 71  ALA 71  582 582 ALA ALA J . n 
J 2 72  VAL 72  583 583 VAL VAL J . n 
J 2 73  GLU 73  584 584 GLU GLU J . n 
J 2 74  ARG 74  585 585 ARG ARG J . n 
J 2 75  TYR 75  586 586 TYR TYR J . n 
J 2 76  LEU 76  587 587 LEU LEU J . n 
J 2 77  LYS 77  588 588 LYS LYS J . n 
J 2 78  ASP 78  589 589 ASP ASP J . n 
J 2 79  GLN 79  590 590 GLN GLN J . n 
J 2 80  GLN 80  591 591 GLN GLN J . n 
J 2 81  LEU 81  592 592 LEU LEU J . n 
J 2 82  LEU 82  593 593 LEU LEU J . n 
J 2 83  GLY 83  594 594 GLY GLY J . n 
J 2 84  ILE 84  595 595 ILE ILE J . n 
J 2 85  TRP 85  596 596 TRP TRP J . n 
J 2 86  GLY 86  597 597 GLY GLY J . n 
J 2 87  CYS 87  598 598 CYS CYS J . n 
J 2 88  SER 88  599 599 SER SER J . n 
J 2 89  GLY 89  600 600 GLY GLY J . n 
J 2 90  LYS 90  601 601 LYS LYS J . n 
J 2 91  LEU 91  602 602 LEU LEU J . n 
J 2 92  ILE 92  603 603 ILE ILE J . n 
J 2 93  CYS 93  604 604 CYS CYS J . n 
J 2 94  CYS 94  605 605 CYS CYS J . n 
J 2 95  THR 95  606 606 THR THR J . n 
J 2 96  ALA 96  607 607 ALA ALA J . n 
J 2 97  VAL 97  608 608 VAL VAL J . n 
J 2 98  PRO 98  609 609 PRO PRO J . n 
J 2 99  TRP 99  610 610 TRP TRP J . n 
J 2 100 ASN 100 611 611 ASN ASN J . n 
J 2 101 THR 101 612 612 THR THR J . n 
J 2 102 SER 102 613 613 SER SER J . n 
J 2 103 TRP 103 614 614 TRP TRP J . n 
J 2 104 SER 104 615 615 SER SER J . n 
J 2 105 ASN 105 616 616 ASN ASN J . n 
J 2 106 LYS 106 617 617 LYS LYS J . n 
J 2 107 SER 107 618 618 SER SER J . n 
J 2 108 TYR 108 619 619 TYR TYR J . n 
J 2 109 ASN 109 620 620 ASN ASN J . n 
J 2 110 GLN 110 621 621 GLN GLN J . n 
J 2 111 ILE 111 622 622 ILE ILE J . n 
J 2 112 TRP 112 623 623 TRP TRP J . n 
J 2 113 ASN 113 624 624 ASN ASN J . n 
J 2 114 ASN 114 625 625 ASN ASN J . n 
J 2 115 MET 115 626 626 MET MET J . n 
J 2 116 THR 116 627 627 THR THR J . n 
J 2 117 TRP 117 628 628 TRP TRP J . n 
J 2 118 MET 118 629 629 MET MET J . n 
J 2 119 GLU 119 630 630 GLU GLU J . n 
J 2 120 TRP 120 631 631 TRP TRP J . n 
J 2 121 GLU 121 632 632 GLU GLU J . n 
J 2 122 ARG 122 633 633 ARG ARG J . n 
J 2 123 GLU 123 634 634 GLU GLU J . n 
J 2 124 ILE 124 635 635 ILE ILE J . n 
J 2 125 ASP 125 636 636 ASP ASP J . n 
J 2 126 ASN 126 637 637 ASN ASN J . n 
J 2 127 TYR 127 638 638 TYR TYR J . n 
J 2 128 THR 128 639 639 THR THR J . n 
J 2 129 SER 129 640 640 SER SER J . n 
J 2 130 LEU 130 641 641 LEU LEU J . n 
J 2 131 ILE 131 642 642 ILE ILE J . n 
J 2 132 TYR 132 643 643 TYR TYR J . n 
J 2 133 THR 133 644 644 THR THR J . n 
J 2 134 LEU 134 645 645 LEU LEU J . n 
J 2 135 ILE 135 646 646 ILE ILE J . n 
J 2 136 GLU 136 647 647 GLU GLU J . n 
J 2 137 ASP 137 648 648 ASP ASP J . n 
J 2 138 SER 138 649 649 SER SER J . n 
J 2 139 GLN 139 650 650 GLN GLN J . n 
J 2 140 ASN 140 651 651 ASN ASN J . n 
J 2 141 GLN 141 652 652 GLN GLN J . n 
J 2 142 GLN 142 653 653 GLN GLN J . n 
J 2 143 GLU 143 654 654 GLU GLU J . n 
J 2 144 LYS 144 655 655 LYS LYS J . n 
J 2 145 ASN 145 656 656 ASN ASN J . n 
J 2 146 GLU 146 657 657 GLU GLU J . n 
J 2 147 GLN 147 658 658 GLN GLN J . n 
J 2 148 GLU 148 659 659 GLU GLU J . n 
J 2 149 LEU 149 660 660 LEU LEU J . n 
J 2 150 LEU 150 661 661 LEU LEU J . n 
J 2 151 GLU 151 662 662 GLU GLU J . n 
J 2 152 LEU 152 663 663 LEU LEU J . n 
J 2 153 ASP 153 664 664 ASP ASP J . n 
K 3 1   GLN 1   1   ?   ?   ?   P . n 
K 3 2   GLU 2   2   2   GLU GLU P . n 
K 3 3   VAL 3   3   3   VAL VAL P . n 
K 3 4   LEU 4   4   4   LEU LEU P . n 
K 3 5   VAL 5   5   5   VAL VAL P . n 
K 3 6   GLN 6   6   6   GLN GLN P . n 
K 3 7   SER 7   7   7   SER SER P . n 
K 3 8   GLY 8   8   8   GLY GLY P . n 
K 3 9   ALA 9   9   9   ALA ALA P . n 
K 3 10  GLU 10  10  10  GLU GLU P . n 
K 3 11  VAL 11  11  11  VAL VAL P . n 
K 3 12  LYS 12  12  12  LYS LYS P . n 
K 3 13  LYS 13  13  13  LYS LYS P . n 
K 3 14  PRO 14  14  14  PRO PRO P . n 
K 3 15  GLY 15  15  15  GLY GLY P . n 
K 3 16  ALA 16  16  16  ALA ALA P . n 
K 3 17  SER 17  17  17  SER SER P . n 
K 3 18  VAL 18  18  18  VAL VAL P . n 
K 3 19  LYS 19  19  19  LYS LYS P . n 
K 3 20  VAL 20  20  20  VAL VAL P . n 
K 3 21  SER 21  21  21  SER SER P . n 
K 3 22  CYS 22  22  22  CYS CYS P . n 
K 3 23  ARG 23  23  23  ARG ARG P . n 
K 3 24  ALA 24  24  24  ALA ALA P . n 
K 3 25  PHE 25  25  25  PHE PHE P . n 
K 3 26  GLY 26  26  26  GLY GLY P . n 
K 3 27  TYR 27  27  27  TYR TYR P . n 
K 3 28  THR 28  28  28  THR THR P . n 
K 3 29  PHE 29  29  29  PHE PHE P . n 
K 3 30  THR 30  30  30  THR THR P . n 
K 3 31  GLY 31  31  31  GLY GLY P . n 
K 3 32  ASN 32  32  32  ASN ASN P . n 
K 3 33  ALA 33  33  33  ALA ALA P . n 
K 3 34  LEU 34  34  34  LEU LEU P . n 
K 3 35  HIS 35  35  35  HIS HIS P . n 
K 3 36  TRP 36  36  36  TRP TRP P . n 
K 3 37  VAL 37  37  37  VAL VAL P . n 
K 3 38  ARG 38  38  38  ARG ARG P . n 
K 3 39  GLN 39  39  39  GLN GLN P . n 
K 3 40  ALA 40  40  40  ALA ALA P . n 
K 3 41  PRO 41  41  41  PRO PRO P . n 
K 3 42  GLY 42  42  42  GLY GLY P . n 
K 3 43  GLN 43  43  43  GLN GLN P . n 
K 3 44  GLY 44  44  44  GLY GLY P . n 
K 3 45  LEU 45  45  45  LEU LEU P . n 
K 3 46  GLU 46  46  46  GLU GLU P . n 
K 3 47  TRP 47  47  47  TRP TRP P . n 
K 3 48  LEU 48  48  48  LEU LEU P . n 
K 3 49  GLY 49  49  49  GLY GLY P . n 
K 3 50  TRP 50  50  50  TRP TRP P . n 
K 3 51  ILE 51  51  51  ILE ILE P . n 
K 3 52  ASN 52  52  52  ASN ASN P . n 
K 3 53  PRO 53  52  52  PRO PRO P A n 
K 3 54  HIS 54  53  53  HIS HIS P . n 
K 3 55  SER 55  54  54  SER SER P . n 
K 3 56  GLY 56  55  55  GLY GLY P . n 
K 3 57  ASP 57  56  56  ASP ASP P . n 
K 3 58  THR 58  57  57  THR THR P . n 
K 3 59  THR 59  58  58  THR THR P . n 
K 3 60  THR 60  59  59  THR THR P . n 
K 3 61  SER 61  60  60  SER SER P . n 
K 3 62  GLN 62  61  61  GLN GLN P . n 
K 3 63  LYS 63  62  62  LYS LYS P . n 
K 3 64  PHE 64  63  63  PHE PHE P . n 
K 3 65  GLN 65  64  64  GLN GLN P . n 
K 3 66  GLY 66  65  65  GLY GLY P . n 
K 3 67  ARG 67  66  66  ARG ARG P . n 
K 3 68  VAL 68  67  67  VAL VAL P . n 
K 3 69  TYR 69  68  68  TYR TYR P . n 
K 3 70  MET 70  69  69  MET MET P . n 
K 3 71  THR 71  70  70  THR THR P . n 
K 3 72  ARG 72  71  71  ARG ARG P . n 
K 3 73  ASP 73  72  72  ASP ASP P . n 
K 3 74  LYS 74  73  73  LYS LYS P . n 
K 3 75  SER 75  74  74  SER SER P . n 
K 3 76  ILE 76  75  75  ILE ILE P . n 
K 3 77  ASN 77  76  76  ASN ASN P . n 
K 3 78  THR 78  77  77  THR THR P . n 
K 3 79  ALA 79  78  78  ALA ALA P . n 
K 3 80  PHE 80  79  79  PHE PHE P . n 
K 3 81  LEU 81  80  80  LEU LEU P . n 
K 3 82  ASP 82  81  81  ASP ASP P . n 
K 3 83  VAL 83  82  82  VAL VAL P . n 
K 3 84  THR 84  82  82  THR THR P A n 
K 3 85  ARG 85  82  82  ARG ARG P B n 
K 3 86  LEU 86  82  82  LEU LEU P C n 
K 3 87  THR 87  83  83  THR THR P . n 
K 3 88  SER 88  84  84  SER SER P . n 
K 3 89  ASP 89  85  85  ASP ASP P . n 
K 3 90  ASP 90  86  86  ASP ASP P . n 
K 3 91  THR 91  87  87  THR THR P . n 
K 3 92  GLY 92  88  88  GLY GLY P . n 
K 3 93  ILE 93  89  89  ILE ILE P . n 
K 3 94  TYR 94  90  90  TYR TYR P . n 
K 3 95  TYR 95  91  91  TYR TYR P . n 
K 3 96  CYS 96  92  92  CYS CYS P . n 
K 3 97  ALA 97  93  93  ALA ALA P . n 
K 3 98  ARG 98  94  94  ARG ARG P . n 
K 3 99  ASP 99  95  95  ASP ASP P . n 
K 3 100 LYS 100 96  96  LYS LYS P . n 
K 3 101 TYR 101 97  97  TYR TYR P . n 
K 3 102 TYR 102 98  98  TYR TYR P . n 
K 3 103 GLY 103 99  99  GLY GLY P . n 
K 3 104 ASN 104 100 100 ASN ASN P . n 
K 3 105 GLU 105 100 100 GLU GLU P A n 
K 3 106 ALA 106 100 100 ALA ALA P B n 
K 3 107 VAL 107 100 100 VAL VAL P C n 
K 3 108 GLY 108 100 100 GLY GLY P D n 
K 3 109 MET 109 100 100 MET MET P E n 
K 3 110 ASP 110 101 101 ASP ASP P . n 
K 3 111 VAL 111 102 102 VAL VAL P . n 
K 3 112 TRP 112 103 103 TRP TRP P . n 
K 3 113 GLY 113 104 104 GLY GLY P . n 
K 3 114 GLN 114 105 105 GLN GLN P . n 
K 3 115 GLY 115 106 106 GLY GLY P . n 
K 3 116 THR 116 107 107 THR THR P . n 
K 3 117 SER 117 108 108 SER SER P . n 
K 3 118 VAL 118 109 109 VAL VAL P . n 
K 3 119 THR 119 110 110 THR THR P . n 
K 3 120 VAL 120 111 111 VAL VAL P . n 
K 3 121 SER 121 112 ?   ?   ?   P . n 
K 3 122 SER 122 113 ?   ?   ?   P . n 
K 3 123 ALA 123 114 ?   ?   ?   P . n 
K 3 124 SER 124 115 ?   ?   ?   P . n 
K 3 125 THR 125 116 ?   ?   ?   P . n 
K 3 126 LYS 126 117 ?   ?   ?   P . n 
K 3 127 GLY 127 118 ?   ?   ?   P . n 
K 3 128 PRO 128 119 ?   ?   ?   P . n 
K 3 129 SER 129 120 ?   ?   ?   P . n 
K 3 130 VAL 130 121 ?   ?   ?   P . n 
K 3 131 PHE 131 122 ?   ?   ?   P . n 
K 3 132 PRO 132 123 ?   ?   ?   P . n 
K 3 133 LEU 133 124 ?   ?   ?   P . n 
K 3 134 ALA 134 125 ?   ?   ?   P . n 
K 3 135 PRO 135 126 ?   ?   ?   P . n 
K 3 136 SER 136 127 ?   ?   ?   P . n 
K 3 137 SER 137 128 ?   ?   ?   P . n 
K 3 138 LYS 138 129 ?   ?   ?   P . n 
K 3 139 SER 139 130 ?   ?   ?   P . n 
K 3 140 THR 140 131 ?   ?   ?   P . n 
K 3 141 SER 141 132 ?   ?   ?   P . n 
K 3 142 GLY 142 133 ?   ?   ?   P . n 
K 3 143 GLY 143 134 ?   ?   ?   P . n 
K 3 144 THR 144 135 ?   ?   ?   P . n 
K 3 145 ALA 145 136 ?   ?   ?   P . n 
K 3 146 ALA 146 137 ?   ?   ?   P . n 
K 3 147 LEU 147 138 ?   ?   ?   P . n 
K 3 148 GLY 148 139 ?   ?   ?   P . n 
K 3 149 CYS 149 140 ?   ?   ?   P . n 
K 3 150 LEU 150 141 ?   ?   ?   P . n 
K 3 151 VAL 151 142 ?   ?   ?   P . n 
K 3 152 LYS 152 143 ?   ?   ?   P . n 
K 3 153 ASP 153 144 ?   ?   ?   P . n 
K 3 154 TYR 154 145 ?   ?   ?   P . n 
K 3 155 PHE 155 146 ?   ?   ?   P . n 
K 3 156 PRO 156 147 ?   ?   ?   P . n 
K 3 157 GLU 157 148 ?   ?   ?   P . n 
K 3 158 PRO 158 149 ?   ?   ?   P . n 
K 3 159 VAL 159 150 ?   ?   ?   P . n 
K 3 160 THR 160 151 ?   ?   ?   P . n 
K 3 161 VAL 161 152 ?   ?   ?   P . n 
K 3 162 SER 162 153 ?   ?   ?   P . n 
K 3 163 TRP 163 154 ?   ?   ?   P . n 
K 3 164 ASN 164 155 ?   ?   ?   P . n 
K 3 165 SER 165 156 ?   ?   ?   P . n 
K 3 166 GLY 166 157 ?   ?   ?   P . n 
K 3 167 ALA 167 158 ?   ?   ?   P . n 
K 3 168 LEU 168 159 ?   ?   ?   P . n 
K 3 169 THR 169 160 ?   ?   ?   P . n 
K 3 170 SER 170 161 ?   ?   ?   P . n 
K 3 171 GLY 171 162 ?   ?   ?   P . n 
K 3 172 VAL 172 163 ?   ?   ?   P . n 
K 3 173 HIS 173 164 ?   ?   ?   P . n 
K 3 174 THR 174 165 ?   ?   ?   P . n 
K 3 175 PHE 175 166 ?   ?   ?   P . n 
K 3 176 PRO 176 167 ?   ?   ?   P . n 
K 3 177 ALA 177 168 ?   ?   ?   P . n 
K 3 178 VAL 178 169 ?   ?   ?   P . n 
K 3 179 LEU 179 170 ?   ?   ?   P . n 
K 3 180 GLN 180 171 ?   ?   ?   P . n 
K 3 181 SER 181 172 ?   ?   ?   P . n 
K 3 182 SER 182 173 ?   ?   ?   P . n 
K 3 183 GLY 183 174 ?   ?   ?   P . n 
K 3 184 LEU 184 175 ?   ?   ?   P . n 
K 3 185 TYR 185 176 ?   ?   ?   P . n 
K 3 186 SER 186 177 ?   ?   ?   P . n 
K 3 187 LEU 187 178 ?   ?   ?   P . n 
K 3 188 SER 188 179 ?   ?   ?   P . n 
K 3 189 SER 189 180 ?   ?   ?   P . n 
K 3 190 VAL 190 181 ?   ?   ?   P . n 
K 3 191 VAL 191 182 ?   ?   ?   P . n 
K 3 192 THR 192 183 ?   ?   ?   P . n 
K 3 193 VAL 193 184 ?   ?   ?   P . n 
K 3 194 PRO 194 185 ?   ?   ?   P . n 
K 3 195 SER 195 186 ?   ?   ?   P . n 
K 3 196 SER 196 187 ?   ?   ?   P . n 
K 3 197 SER 197 188 ?   ?   ?   P . n 
K 3 198 LEU 198 189 ?   ?   ?   P . n 
K 3 199 GLY 199 190 ?   ?   ?   P . n 
K 3 200 THR 200 191 ?   ?   ?   P . n 
K 3 201 GLN 201 192 ?   ?   ?   P . n 
K 3 202 THR 202 193 ?   ?   ?   P . n 
K 3 203 TYR 203 194 ?   ?   ?   P . n 
K 3 204 ILE 204 195 ?   ?   ?   P . n 
K 3 205 CYS 205 196 ?   ?   ?   P . n 
K 3 206 ASN 206 197 ?   ?   ?   P . n 
K 3 207 VAL 207 198 ?   ?   ?   P . n 
K 3 208 ASN 208 199 ?   ?   ?   P . n 
K 3 209 HIS 209 200 ?   ?   ?   P . n 
K 3 210 LYS 210 201 ?   ?   ?   P . n 
K 3 211 PRO 211 202 ?   ?   ?   P . n 
K 3 212 SER 212 203 ?   ?   ?   P . n 
K 3 213 ASN 213 204 ?   ?   ?   P . n 
K 3 214 THR 214 205 ?   ?   ?   P . n 
K 3 215 LYS 215 206 ?   ?   ?   P . n 
K 3 216 VAL 216 207 ?   ?   ?   P . n 
K 3 217 ASP 217 208 ?   ?   ?   P . n 
K 3 218 LYS 218 209 ?   ?   ?   P . n 
K 3 219 LYS 219 210 ?   ?   ?   P . n 
K 3 220 VAL 220 211 ?   ?   ?   P . n 
K 3 221 GLU 221 212 ?   ?   ?   P . n 
K 3 222 PRO 222 213 ?   ?   ?   P . n 
L 4 1   ILE 1   2   2   ILE ILE U . n 
L 4 2   GLN 2   3   3   GLN GLN U . n 
L 4 3   LEU 3   4   4   LEU LEU U . n 
L 4 4   THR 4   5   5   THR THR U . n 
L 4 5   GLN 5   6   6   GLN GLN U . n 
L 4 6   SER 6   7   7   SER SER U . n 
L 4 7   PRO 7   8   8   PRO PRO U . n 
L 4 8   SER 8   9   9   SER SER U . n 
L 4 9   PHE 9   10  10  PHE PHE U . n 
L 4 10  LEU 10  11  11  LEU LEU U . n 
L 4 11  SER 11  12  12  SER SER U . n 
L 4 12  ALA 12  13  13  ALA ALA U . n 
L 4 13  SER 13  14  14  SER SER U . n 
L 4 14  VAL 14  15  15  VAL VAL U . n 
L 4 15  GLY 15  16  16  GLY GLY U . n 
L 4 16  ASP 16  17  17  ASP ASP U . n 
L 4 17  LYS 17  18  18  LYS LYS U . n 
L 4 18  VAL 18  19  19  VAL VAL U . n 
L 4 19  THR 19  20  20  THR THR U . n 
L 4 20  ILE 20  21  21  ILE ILE U . n 
L 4 21  THR 21  22  22  THR THR U . n 
L 4 22  CYS 22  23  23  CYS CYS U . n 
L 4 23  ARG 23  24  24  ARG ARG U . n 
L 4 24  ALA 24  25  25  ALA ALA U . n 
L 4 25  SER 25  26  26  SER SER U . n 
L 4 26  GLN 26  27  27  GLN GLN U . n 
L 4 27  GLY 27  28  28  GLY GLY U . n 
L 4 28  VAL 28  29  29  VAL VAL U . n 
L 4 29  ARG 29  30  30  ARG ARG U . n 
L 4 30  ASN 30  31  31  ASN ASN U . n 
L 4 31  GLU 31  32  32  GLU GLU U . n 
L 4 32  LEU 32  33  33  LEU LEU U . n 
L 4 33  ALA 33  34  34  ALA ALA U . n 
L 4 34  TRP 34  35  35  TRP TRP U . n 
L 4 35  TYR 35  36  36  TYR TYR U . n 
L 4 36  GLN 36  37  37  GLN GLN U . n 
L 4 37  GLN 37  38  38  GLN GLN U . n 
L 4 38  LYS 38  39  39  LYS LYS U . n 
L 4 39  PRO 39  40  40  PRO PRO U . n 
L 4 40  GLY 40  41  41  GLY GLY U . n 
L 4 41  LYS 41  42  42  LYS LYS U . n 
L 4 42  ALA 42  43  43  ALA ALA U . n 
L 4 43  PRO 43  44  44  PRO PRO U . n 
L 4 44  ASN 44  45  45  ASN ASN U . n 
L 4 45  LEU 45  46  46  LEU LEU U . n 
L 4 46  LEU 46  47  47  LEU LEU U . n 
L 4 47  ILE 47  48  48  ILE ILE U . n 
L 4 48  TYR 48  49  49  TYR TYR U . n 
L 4 49  TYR 49  50  50  TYR TYR U . n 
L 4 50  ALA 50  51  51  ALA ALA U . n 
L 4 51  SER 51  52  52  SER SER U . n 
L 4 52  THR 52  53  53  THR THR U . n 
L 4 53  LEU 53  54  54  LEU LEU U . n 
L 4 54  GLN 54  55  55  GLN GLN U . n 
L 4 55  SER 55  56  56  SER SER U . n 
L 4 56  GLY 56  57  57  GLY GLY U . n 
L 4 57  VAL 57  58  58  VAL VAL U . n 
L 4 58  PRO 58  59  59  PRO PRO U . n 
L 4 59  SER 59  60  60  SER SER U . n 
L 4 60  ARG 60  61  61  ARG ARG U . n 
L 4 61  PHE 61  62  62  PHE PHE U . n 
L 4 62  SER 62  63  63  SER SER U . n 
L 4 63  ALA 63  64  64  ALA ALA U . n 
L 4 64  THR 64  65  65  THR THR U . n 
L 4 65  GLY 65  66  66  GLY GLY U . n 
L 4 66  SER 66  67  67  SER SER U . n 
L 4 67  GLY 67  68  68  GLY GLY U . n 
L 4 68  THR 68  69  69  THR THR U . n 
L 4 69  HIS 69  70  70  HIS HIS U . n 
L 4 70  PHE 70  71  71  PHE PHE U . n 
L 4 71  THR 71  72  72  THR THR U . n 
L 4 72  LEU 72  73  73  LEU LEU U . n 
L 4 73  THR 73  74  74  THR THR U . n 
L 4 74  VAL 74  75  75  VAL VAL U . n 
L 4 75  SER 75  76  76  SER SER U . n 
L 4 76  SER 76  77  77  SER SER U . n 
L 4 77  LEU 77  78  78  LEU LEU U . n 
L 4 78  GLN 78  79  79  GLN GLN U . n 
L 4 79  PRO 79  80  80  PRO PRO U . n 
L 4 80  GLU 80  81  81  GLU GLU U . n 
L 4 81  ASP 81  82  82  ASP ASP U . n 
L 4 82  PHE 82  83  83  PHE PHE U . n 
L 4 83  ALA 83  84  84  ALA ALA U . n 
L 4 84  THR 84  85  85  THR THR U . n 
L 4 85  TYR 85  86  86  TYR TYR U . n 
L 4 86  PHE 86  87  87  PHE PHE U . n 
L 4 87  CYS 87  88  88  CYS CYS U . n 
L 4 88  GLN 88  89  89  GLN GLN U . n 
L 4 89  HIS 89  90  90  HIS HIS U . n 
L 4 90  MET 90  91  91  MET MET U . n 
L 4 91  SER 91  92  92  SER SER U . n 
L 4 92  SER 92  93  93  SER SER U . n 
L 4 93  TYR 93  94  94  TYR TYR U . n 
L 4 94  PRO 94  95  95  PRO PRO U . n 
L 4 95  LEU 95  96  96  LEU LEU U . n 
L 4 96  THR 96  97  97  THR THR U . n 
L 4 97  PHE 97  98  98  PHE PHE U . n 
L 4 98  GLY 98  99  99  GLY GLY U . n 
L 4 99  GLY 99  100 100 GLY GLY U . n 
L 4 100 GLY 100 101 101 GLY GLY U . n 
L 4 101 THR 101 102 102 THR THR U . n 
L 4 102 LYS 102 103 103 LYS LYS U . n 
L 4 103 VAL 103 104 104 VAL VAL U . n 
L 4 104 GLU 104 105 105 GLU GLU U . n 
L 4 105 ILE 105 106 106 ILE ILE U . n 
L 4 106 LYS 106 107 107 LYS LYS U . n 
L 4 107 ARG 107 108 ?   ?   ?   U . n 
L 4 108 THR 108 109 ?   ?   ?   U . n 
L 4 109 VAL 109 110 ?   ?   ?   U . n 
L 4 110 ALA 110 111 ?   ?   ?   U . n 
L 4 111 ALA 111 112 ?   ?   ?   U . n 
L 4 112 PRO 112 113 ?   ?   ?   U . n 
L 4 113 SER 113 114 ?   ?   ?   U . n 
L 4 114 VAL 114 115 ?   ?   ?   U . n 
L 4 115 PHE 115 116 ?   ?   ?   U . n 
L 4 116 ILE 116 117 ?   ?   ?   U . n 
L 4 117 PHE 117 118 ?   ?   ?   U . n 
L 4 118 PRO 118 119 ?   ?   ?   U . n 
L 4 119 PRO 119 120 ?   ?   ?   U . n 
L 4 120 SER 120 121 ?   ?   ?   U . n 
L 4 121 ASP 121 122 ?   ?   ?   U . n 
L 4 122 GLU 122 123 ?   ?   ?   U . n 
L 4 123 GLN 123 124 ?   ?   ?   U . n 
L 4 124 LEU 124 125 ?   ?   ?   U . n 
L 4 125 LYS 125 126 ?   ?   ?   U . n 
L 4 126 SER 126 127 ?   ?   ?   U . n 
L 4 127 GLY 127 128 ?   ?   ?   U . n 
L 4 128 THR 128 129 ?   ?   ?   U . n 
L 4 129 ALA 129 130 ?   ?   ?   U . n 
L 4 130 SER 130 131 ?   ?   ?   U . n 
L 4 131 VAL 131 132 ?   ?   ?   U . n 
L 4 132 VAL 132 133 ?   ?   ?   U . n 
L 4 133 CYS 133 134 ?   ?   ?   U . n 
L 4 134 LEU 134 135 ?   ?   ?   U . n 
L 4 135 LEU 135 136 ?   ?   ?   U . n 
L 4 136 ASN 136 137 ?   ?   ?   U . n 
L 4 137 ASN 137 138 ?   ?   ?   U . n 
L 4 138 PHE 138 139 ?   ?   ?   U . n 
L 4 139 TYR 139 140 ?   ?   ?   U . n 
L 4 140 PRO 140 141 ?   ?   ?   U . n 
L 4 141 ARG 141 142 ?   ?   ?   U . n 
L 4 142 GLU 142 143 ?   ?   ?   U . n 
L 4 143 ALA 143 144 ?   ?   ?   U . n 
L 4 144 LYS 144 145 ?   ?   ?   U . n 
L 4 145 VAL 145 146 ?   ?   ?   U . n 
L 4 146 GLN 146 147 ?   ?   ?   U . n 
L 4 147 TRP 147 148 ?   ?   ?   U . n 
L 4 148 LYS 148 149 ?   ?   ?   U . n 
L 4 149 VAL 149 150 ?   ?   ?   U . n 
L 4 150 ASP 150 151 ?   ?   ?   U . n 
L 4 151 ASN 151 152 ?   ?   ?   U . n 
L 4 152 ALA 152 153 ?   ?   ?   U . n 
L 4 153 LEU 153 154 ?   ?   ?   U . n 
L 4 154 GLN 154 155 ?   ?   ?   U . n 
L 4 155 SER 155 156 ?   ?   ?   U . n 
L 4 156 GLY 156 157 ?   ?   ?   U . n 
L 4 157 ASN 157 158 ?   ?   ?   U . n 
L 4 158 SER 158 159 ?   ?   ?   U . n 
L 4 159 GLN 159 160 ?   ?   ?   U . n 
L 4 160 GLU 160 161 ?   ?   ?   U . n 
L 4 161 SER 161 162 ?   ?   ?   U . n 
L 4 162 VAL 162 163 ?   ?   ?   U . n 
L 4 163 THR 163 164 ?   ?   ?   U . n 
L 4 164 GLU 164 165 ?   ?   ?   U . n 
L 4 165 GLN 165 166 ?   ?   ?   U . n 
L 4 166 ASP 166 167 ?   ?   ?   U . n 
L 4 167 SER 167 168 ?   ?   ?   U . n 
L 4 168 LYS 168 169 ?   ?   ?   U . n 
L 4 169 ASP 169 170 ?   ?   ?   U . n 
L 4 170 SER 170 171 ?   ?   ?   U . n 
L 4 171 THR 171 172 ?   ?   ?   U . n 
L 4 172 TYR 172 173 ?   ?   ?   U . n 
L 4 173 SER 173 174 ?   ?   ?   U . n 
L 4 174 LEU 174 175 ?   ?   ?   U . n 
L 4 175 SER 175 176 ?   ?   ?   U . n 
L 4 176 SER 176 177 ?   ?   ?   U . n 
L 4 177 THR 177 178 ?   ?   ?   U . n 
L 4 178 LEU 178 179 ?   ?   ?   U . n 
L 4 179 THR 179 180 ?   ?   ?   U . n 
L 4 180 LEU 180 181 ?   ?   ?   U . n 
L 4 181 SER 181 182 ?   ?   ?   U . n 
L 4 182 LYS 182 183 ?   ?   ?   U . n 
L 4 183 ALA 183 184 ?   ?   ?   U . n 
L 4 184 ASP 184 185 ?   ?   ?   U . n 
L 4 185 TYR 185 186 ?   ?   ?   U . n 
L 4 186 GLU 186 187 ?   ?   ?   U . n 
L 4 187 LYS 187 188 ?   ?   ?   U . n 
L 4 188 HIS 188 189 ?   ?   ?   U . n 
L 4 189 LYS 189 190 ?   ?   ?   U . n 
L 4 190 VAL 190 191 ?   ?   ?   U . n 
L 4 191 TYR 191 192 ?   ?   ?   U . n 
L 4 192 ALA 192 193 ?   ?   ?   U . n 
L 4 193 CYS 193 194 ?   ?   ?   U . n 
L 4 194 GLU 194 195 ?   ?   ?   U . n 
L 4 195 VAL 195 196 ?   ?   ?   U . n 
L 4 196 THR 196 197 ?   ?   ?   U . n 
L 4 197 HIS 197 198 ?   ?   ?   U . n 
L 4 198 GLN 198 199 ?   ?   ?   U . n 
L 4 199 GLY 199 200 ?   ?   ?   U . n 
L 4 200 LEU 200 201 ?   ?   ?   U . n 
L 4 201 SER 201 202 ?   ?   ?   U . n 
L 4 202 SER 202 203 ?   ?   ?   U . n 
L 4 203 PRO 203 204 ?   ?   ?   U . n 
L 4 204 VAL 204 205 ?   ?   ?   U . n 
L 4 205 THR 205 206 ?   ?   ?   U . n 
L 4 206 LYS 206 207 ?   ?   ?   U . n 
L 4 207 SER 207 208 ?   ?   ?   U . n 
L 4 208 PHE 208 209 ?   ?   ?   U . n 
L 4 209 ASN 209 210 ?   ?   ?   U . n 
L 4 210 ALA 210 211 ?   ?   ?   U . n 
M 1 1   MET 1   -4  ?   ?   ?   E . n 
M 1 2   ASP 2   -3  ?   ?   ?   E . n 
M 1 3   ALA 3   -2  ?   ?   ?   E . n 
M 1 4   MET 4   -1  ?   ?   ?   E . n 
M 1 5   LYS 5   0   ?   ?   ?   E . n 
M 1 6   ARG 6   1   ?   ?   ?   E . n 
M 1 7   GLY 7   2   ?   ?   ?   E . n 
M 1 8   LEU 8   3   ?   ?   ?   E . n 
M 1 9   CYS 9   4   ?   ?   ?   E . n 
M 1 10  CYS 10  5   ?   ?   ?   E . n 
M 1 11  VAL 11  6   ?   ?   ?   E . n 
M 1 12  LEU 12  7   ?   ?   ?   E . n 
M 1 13  LEU 13  8   ?   ?   ?   E . n 
M 1 14  LEU 14  9   ?   ?   ?   E . n 
M 1 15  CYS 15  10  ?   ?   ?   E . n 
M 1 16  GLY 16  11  ?   ?   ?   E . n 
M 1 17  ALA 17  12  ?   ?   ?   E . n 
M 1 18  VAL 18  13  ?   ?   ?   E . n 
M 1 19  PHE 19  14  ?   ?   ?   E . n 
M 1 20  VAL 20  15  ?   ?   ?   E . n 
M 1 21  SER 21  16  ?   ?   ?   E . n 
M 1 22  PRO 22  17  ?   ?   ?   E . n 
M 1 23  SER 23  18  ?   ?   ?   E . n 
M 1 24  GLN 24  19  ?   ?   ?   E . n 
M 1 25  GLU 25  20  ?   ?   ?   E . n 
M 1 26  ILE 26  21  ?   ?   ?   E . n 
M 1 27  HIS 27  22  ?   ?   ?   E . n 
M 1 28  ALA 28  23  ?   ?   ?   E . n 
M 1 29  ARG 29  24  ?   ?   ?   E . n 
M 1 30  PHE 30  25  ?   ?   ?   E . n 
M 1 31  ARG 31  26  ?   ?   ?   E . n 
M 1 32  ARG 32  27  ?   ?   ?   E . n 
M 1 33  GLY 33  28  ?   ?   ?   E . n 
M 1 34  ALA 34  29  ?   ?   ?   E . n 
M 1 35  ARG 35  30  ?   ?   ?   E . n 
M 1 36  ALA 36  31  ?   ?   ?   E . n 
M 1 37  GLU 37  32  ?   ?   ?   E . n 
M 1 38  GLN 38  33  33  GLN GLN E . n 
M 1 39  LEU 39  34  34  LEU LEU E . n 
M 1 40  TRP 40  35  35  TRP TRP E . n 
M 1 41  VAL 41  36  36  VAL VAL E . n 
M 1 42  THR 42  37  37  THR THR E . n 
M 1 43  VAL 43  38  38  VAL VAL E . n 
M 1 44  TYR 44  39  39  TYR TYR E . n 
M 1 45  TYR 45  40  40  TYR TYR E . n 
M 1 46  GLY 46  41  41  GLY GLY E . n 
M 1 47  VAL 47  42  42  VAL VAL E . n 
M 1 48  PRO 48  43  43  PRO PRO E . n 
M 1 49  VAL 49  44  44  VAL VAL E . n 
M 1 50  TRP 50  45  45  TRP TRP E . n 
M 1 51  LYS 51  46  46  LYS LYS E . n 
M 1 52  GLU 52  47  47  GLU GLU E . n 
M 1 53  ALA 53  48  48  ALA ALA E . n 
M 1 54  THR 54  49  49  THR THR E . n 
M 1 55  THR 55  50  50  THR THR E . n 
M 1 56  THR 56  51  51  THR THR E . n 
M 1 57  LEU 57  52  52  LEU LEU E . n 
M 1 58  PHE 58  53  53  PHE PHE E . n 
M 1 59  CYS 59  54  54  CYS CYS E . n 
M 1 60  ALA 60  55  55  ALA ALA E . n 
M 1 61  SER 61  56  56  SER SER E . n 
M 1 62  ASP 62  57  57  ASP ASP E . n 
M 1 63  ALA 63  58  58  ALA ALA E . n 
M 1 64  ARG 64  59  59  ARG ARG E . n 
M 1 65  ALA 65  60  60  ALA ALA E . n 
M 1 66  TYR 66  61  61  TYR TYR E . n 
M 1 67  ASP 67  62  62  ASP ASP E . n 
M 1 68  THR 68  63  63  THR THR E . n 
M 1 69  GLU 69  64  64  GLU GLU E . n 
M 1 70  VAL 70  65  65  VAL VAL E . n 
M 1 71  ARG 71  66  66  ARG ARG E . n 
M 1 72  ASN 72  67  67  ASN ASN E . n 
M 1 73  VAL 73  68  68  VAL VAL E . n 
M 1 74  TRP 74  69  69  TRP TRP E . n 
M 1 75  ALA 75  70  70  ALA ALA E . n 
M 1 76  THR 76  71  71  THR THR E . n 
M 1 77  HIS 77  72  72  HIS HIS E . n 
M 1 78  ALA 78  73  73  ALA ALA E . n 
M 1 79  CYS 79  74  74  CYS CYS E . n 
M 1 80  VAL 80  75  75  VAL VAL E . n 
M 1 81  PRO 81  76  76  PRO PRO E . n 
M 1 82  THR 82  77  77  THR THR E . n 
M 1 83  ASP 83  78  78  ASP ASP E . n 
M 1 84  PRO 84  79  79  PRO PRO E . n 
M 1 85  ASN 85  80  80  ASN ASN E . n 
M 1 86  PRO 86  81  81  PRO PRO E . n 
M 1 87  GLN 87  82  82  GLN GLN E . n 
M 1 88  GLU 88  83  83  GLU GLU E . n 
M 1 89  VAL 89  84  84  VAL VAL E . n 
M 1 90  VAL 90  85  85  VAL VAL E . n 
M 1 91  LEU 91  86  86  LEU LEU E . n 
M 1 92  GLU 92  87  87  GLU GLU E . n 
M 1 93  ASN 93  88  88  ASN ASN E . n 
M 1 94  VAL 94  89  89  VAL VAL E . n 
M 1 95  THR 95  90  90  THR THR E . n 
M 1 96  GLU 96  91  91  GLU GLU E . n 
M 1 97  ASN 97  92  92  ASN ASN E . n 
M 1 98  PHE 98  93  93  PHE PHE E . n 
M 1 99  ASN 99  94  94  ASN ASN E . n 
M 1 100 MET 100 95  95  MET MET E . n 
M 1 101 TRP 101 96  96  TRP TRP E . n 
M 1 102 LYS 102 97  97  LYS LYS E . n 
M 1 103 ASN 103 98  98  ASN ASN E . n 
M 1 104 ASN 104 99  99  ASN ASN E . n 
M 1 105 MET 105 100 100 MET MET E . n 
M 1 106 VAL 106 101 101 VAL VAL E . n 
M 1 107 GLU 107 102 102 GLU GLU E . n 
M 1 108 GLN 108 103 103 GLN GLN E . n 
M 1 109 MET 109 104 104 MET MET E . n 
M 1 110 HIS 110 105 105 HIS HIS E . n 
M 1 111 GLU 111 106 106 GLU GLU E . n 
M 1 112 ASP 112 107 107 ASP ASP E . n 
M 1 113 ILE 113 108 108 ILE ILE E . n 
M 1 114 ILE 114 109 109 ILE ILE E . n 
M 1 115 SER 115 110 110 SER SER E . n 
M 1 116 LEU 116 111 111 LEU LEU E . n 
M 1 117 TRP 117 112 112 TRP TRP E . n 
M 1 118 ASP 118 113 113 ASP ASP E . n 
M 1 119 GLN 119 114 114 GLN GLN E . n 
M 1 120 SER 120 115 115 SER SER E . n 
M 1 121 LEU 121 116 116 LEU LEU E . n 
M 1 122 LYS 122 117 117 LYS LYS E . n 
M 1 123 PRO 123 118 118 PRO PRO E . n 
M 1 124 CYS 124 119 119 CYS CYS E . n 
M 1 125 VAL 125 120 120 VAL VAL E . n 
M 1 126 LYS 126 121 121 LYS LYS E . n 
M 1 127 LEU 127 122 122 LEU LEU E . n 
M 1 128 THR 128 123 123 THR THR E . n 
M 1 129 PRO 129 124 124 PRO PRO E . n 
M 1 130 LEU 130 125 125 LEU LEU E . n 
M 1 131 CYS 131 126 126 CYS CYS E . n 
M 1 132 VAL 132 127 127 VAL VAL E . n 
M 1 133 THR 133 128 128 THR THR E . n 
M 1 134 LEU 134 129 129 LEU LEU E . n 
M 1 135 ASN 135 130 130 ASN ASN E . n 
M 1 136 CYS 136 131 131 CYS CYS E . n 
M 1 137 THR 137 132 132 THR THR E . n 
M 1 138 ASP 138 133 133 ASP ASP E . n 
M 1 139 LEU 139 134 134 LEU LEU E . n 
M 1 140 ARG 140 135 135 ARG ARG E . n 
M 1 141 ASN 141 135 ?   ?   ?   E A n 
M 1 142 ALA 142 135 ?   ?   ?   E B n 
M 1 143 THR 143 135 ?   ?   ?   E C n 
M 1 144 ASN 144 135 ?   ?   ?   E D n 
M 1 145 THR 145 135 ?   ?   ?   E E n 
M 1 146 ASN 146 135 ?   ?   ?   E F n 
M 1 147 ALA 147 135 ?   ?   ?   E G n 
M 1 148 THR 148 135 ?   ?   ?   E H n 
M 1 149 ASN 149 135 ?   ?   ?   E I n 
M 1 150 THR 150 135 ?   ?   ?   E J n 
M 1 151 THR 151 135 ?   ?   ?   E K n 
M 1 152 SER 152 135 ?   ?   ?   E L n 
M 1 153 SER 153 135 ?   ?   ?   E M n 
M 1 154 SER 154 135 ?   ?   ?   E N n 
M 1 155 ARG 155 135 ?   ?   ?   E O n 
M 1 156 GLY 156 135 ?   ?   ?   E P n 
M 1 157 THR 157 135 ?   ?   ?   E Q n 
M 1 158 MET 158 135 ?   ?   ?   E R n 
M 1 159 GLU 159 135 ?   ?   ?   E S n 
M 1 160 GLY 160 135 ?   ?   ?   E T n 
M 1 161 GLY 161 152 152 GLY GLY E . n 
M 1 162 GLU 162 153 153 GLU GLU E . n 
M 1 163 ILE 163 154 154 ILE ILE E . n 
M 1 164 LYS 164 155 155 LYS LYS E . n 
M 1 165 ASN 165 156 156 ASN ASN E . n 
M 1 166 CYS 166 157 157 CYS CYS E . n 
M 1 167 SER 167 158 158 SER SER E . n 
M 1 168 PHE 168 159 159 PHE PHE E . n 
M 1 169 ASN 169 160 160 ASN ASN E . n 
M 1 170 ILE 170 161 161 ILE ILE E . n 
M 1 171 THR 171 162 162 THR THR E . n 
M 1 172 THR 172 163 163 THR THR E . n 
M 1 173 SER 173 164 164 SER SER E . n 
M 1 174 MET 174 165 165 MET MET E . n 
M 1 175 ARG 175 166 166 ARG ARG E . n 
M 1 176 ASP 176 167 167 ASP ASP E . n 
M 1 177 LYS 177 168 168 LYS LYS E . n 
M 1 178 VAL 178 169 169 VAL VAL E . n 
M 1 179 GLN 179 170 170 GLN GLN E . n 
M 1 180 LYS 180 171 171 LYS LYS E . n 
M 1 181 GLU 181 172 172 GLU GLU E . n 
M 1 182 TYR 182 173 173 TYR TYR E . n 
M 1 183 ALA 183 174 174 ALA ALA E . n 
M 1 184 LEU 184 175 175 LEU LEU E . n 
M 1 185 PHE 185 176 176 PHE PHE E . n 
M 1 186 TYR 186 177 177 TYR TYR E . n 
M 1 187 LYS 187 178 178 LYS LYS E . n 
M 1 188 LEU 188 179 179 LEU LEU E . n 
M 1 189 ASP 189 180 180 ASP ASP E . n 
M 1 190 VAL 190 181 181 VAL VAL E . n 
M 1 191 VAL 191 182 182 VAL VAL E . n 
M 1 192 PRO 192 183 183 PRO PRO E . n 
M 1 193 ILE 193 184 184 ILE ILE E . n 
M 1 194 LYS 194 185 185 LYS LYS E . n 
M 1 195 ASN 195 186 186 ASN ASN E . n 
M 1 196 ASP 196 187 187 ASP ASP E . n 
M 1 197 ASN 197 188 188 ASN ASN E . n 
M 1 198 THR 198 189 189 THR THR E . n 
M 1 199 SER 199 190 190 SER SER E . n 
M 1 200 TYR 200 191 191 TYR TYR E . n 
M 1 201 ARG 201 192 192 ARG ARG E . n 
M 1 202 LEU 202 193 193 LEU LEU E . n 
M 1 203 ILE 203 194 194 ILE ILE E . n 
M 1 204 SER 204 195 195 SER SER E . n 
M 1 205 CYS 205 196 196 CYS CYS E . n 
M 1 206 ASN 206 197 197 ASN ASN E . n 
M 1 207 THR 207 198 198 THR THR E . n 
M 1 208 SER 208 199 199 SER SER E . n 
M 1 209 VAL 209 200 200 VAL VAL E . n 
M 1 210 ILE 210 201 201 ILE ILE E . n 
M 1 211 THR 211 202 202 THR THR E . n 
M 1 212 GLN 212 203 203 GLN GLN E . n 
M 1 213 ALA 213 204 204 ALA ALA E . n 
M 1 214 CYS 214 205 205 CYS CYS E . n 
M 1 215 PRO 215 206 206 PRO PRO E . n 
M 1 216 LYS 216 207 207 LYS LYS E . n 
M 1 217 VAL 217 208 208 VAL VAL E . n 
M 1 218 SER 218 209 209 SER SER E . n 
M 1 219 PHE 219 210 210 PHE PHE E . n 
M 1 220 GLU 220 211 211 GLU GLU E . n 
M 1 221 PRO 221 212 212 PRO PRO E . n 
M 1 222 ILE 222 213 213 ILE ILE E . n 
M 1 223 PRO 223 214 214 PRO PRO E . n 
M 1 224 ILE 224 215 215 ILE ILE E . n 
M 1 225 HIS 225 216 216 HIS HIS E . n 
M 1 226 TYR 226 217 217 TYR TYR E . n 
M 1 227 CYS 227 218 218 CYS CYS E . n 
M 1 228 ALA 228 219 219 ALA ALA E . n 
M 1 229 PRO 229 220 220 PRO PRO E . n 
M 1 230 ALA 230 221 221 ALA ALA E . n 
M 1 231 GLY 231 222 222 GLY GLY E . n 
M 1 232 PHE 232 223 223 PHE PHE E . n 
M 1 233 ALA 233 224 224 ALA ALA E . n 
M 1 234 ILE 234 225 225 ILE ILE E . n 
M 1 235 LEU 235 226 226 LEU LEU E . n 
M 1 236 LYS 236 227 227 LYS LYS E . n 
M 1 237 CYS 237 228 228 CYS CYS E . n 
M 1 238 ASN 238 229 229 ASN ASN E . n 
M 1 239 ASP 239 230 230 ASP ASP E . n 
M 1 240 LYS 240 231 231 LYS LYS E . n 
M 1 241 LYS 241 232 232 LYS LYS E . n 
M 1 242 PHE 242 233 233 PHE PHE E . n 
M 1 243 ASN 243 234 234 ASN ASN E . n 
M 1 244 GLY 244 235 235 GLY GLY E . n 
M 1 245 THR 245 236 236 THR THR E . n 
M 1 246 GLY 246 237 237 GLY GLY E . n 
M 1 247 PRO 247 238 238 PRO PRO E . n 
M 1 248 CYS 248 239 239 CYS CYS E . n 
M 1 249 THR 249 240 240 THR THR E . n 
M 1 250 ASN 250 241 241 ASN ASN E . n 
M 1 251 VAL 251 242 242 VAL VAL E . n 
M 1 252 SER 252 243 243 SER SER E . n 
M 1 253 THR 253 244 244 THR THR E . n 
M 1 254 VAL 254 245 245 VAL VAL E . n 
M 1 255 GLN 255 246 246 GLN GLN E . n 
M 1 256 CYS 256 247 247 CYS CYS E . n 
M 1 257 THR 257 248 248 THR THR E . n 
M 1 258 HIS 258 249 249 HIS HIS E . n 
M 1 259 GLY 259 250 250 GLY GLY E . n 
M 1 260 ILE 260 251 251 ILE ILE E . n 
M 1 261 ARG 261 252 252 ARG ARG E . n 
M 1 262 PRO 262 253 253 PRO PRO E . n 
M 1 263 VAL 263 254 254 VAL VAL E . n 
M 1 264 VAL 264 255 255 VAL VAL E . n 
M 1 265 SER 265 256 256 SER SER E . n 
M 1 266 THR 266 257 257 THR THR E . n 
M 1 267 GLN 267 258 258 GLN GLN E . n 
M 1 268 LEU 268 259 259 LEU LEU E . n 
M 1 269 LEU 269 260 260 LEU LEU E . n 
M 1 270 LEU 270 261 261 LEU LEU E . n 
M 1 271 ASN 271 262 262 ASN ASN E . n 
M 1 272 GLY 272 263 263 GLY GLY E . n 
M 1 273 SER 273 264 264 SER SER E . n 
M 1 274 LEU 274 265 265 LEU LEU E . n 
M 1 275 ALA 275 266 266 ALA ALA E . n 
M 1 276 GLU 276 267 267 GLU GLU E . n 
M 1 277 GLU 277 268 268 GLU GLU E . n 
M 1 278 GLU 278 269 269 GLU GLU E . n 
M 1 279 VAL 279 270 270 VAL VAL E . n 
M 1 280 VAL 280 271 271 VAL VAL E . n 
M 1 281 ILE 281 272 272 ILE ILE E . n 
M 1 282 ARG 282 273 273 ARG ARG E . n 
M 1 283 SER 283 274 274 SER SER E . n 
M 1 284 ALA 284 275 275 ALA ALA E . n 
M 1 285 ASN 285 276 276 ASN ASN E . n 
M 1 286 PHE 286 277 277 PHE PHE E . n 
M 1 287 THR 287 278 278 THR THR E . n 
M 1 288 ASP 288 279 279 ASP ASP E . n 
M 1 289 ASN 289 280 280 ASN ASN E . n 
M 1 290 ALA 290 281 281 ALA ALA E . n 
M 1 291 LYS 291 282 282 LYS LYS E . n 
M 1 292 ILE 292 283 283 ILE ILE E . n 
M 1 293 ILE 293 284 284 ILE ILE E . n 
M 1 294 ILE 294 285 285 ILE ILE E . n 
M 1 295 VAL 295 286 286 VAL VAL E . n 
M 1 296 GLN 296 287 287 GLN GLN E . n 
M 1 297 LEU 297 288 288 LEU LEU E . n 
M 1 298 ASN 298 289 289 ASN ASN E . n 
M 1 299 LYS 299 290 290 LYS LYS E . n 
M 1 300 SER 300 291 291 SER SER E . n 
M 1 301 VAL 301 292 292 VAL VAL E . n 
M 1 302 GLU 302 293 293 GLU GLU E . n 
M 1 303 ILE 303 294 294 ILE ILE E . n 
M 1 304 ASN 304 295 295 ASN ASN E . n 
M 1 305 CYS 305 296 296 CYS CYS E . n 
M 1 306 THR 306 297 297 THR THR E . n 
M 1 307 ARG 307 298 298 ARG ARG E . n 
M 1 308 PRO 308 299 299 PRO PRO E . n 
M 1 309 ASN 309 300 300 ASN ASN E . n 
M 1 310 ASN 310 301 301 ASN ASN E . n 
M 1 311 ASN 311 302 302 ASN ASN E . n 
M 1 312 THR 312 303 303 THR THR E . n 
M 1 313 ARG 313 304 304 ARG ARG E . n 
M 1 314 LYS 314 305 305 LYS LYS E . n 
M 1 315 SER 315 306 306 SER SER E . n 
M 1 316 ILE 316 307 307 ILE ILE E . n 
M 1 317 HIS 317 308 308 HIS HIS E . n 
M 1 318 ILE 318 309 309 ILE ILE E . n 
M 1 319 GLY 319 312 312 GLY GLY E . n 
M 1 320 PRO 320 313 313 PRO PRO E . n 
M 1 321 GLY 321 314 314 GLY GLY E . n 
M 1 322 ARG 322 315 315 ARG ARG E . n 
M 1 323 TRP 323 316 316 TRP TRP E . n 
M 1 324 PHE 324 317 317 PHE PHE E . n 
M 1 325 TYR 325 318 318 TYR TYR E . n 
M 1 326 THR 326 319 319 THR THR E . n 
M 1 327 THR 327 320 320 THR THR E . n 
M 1 328 GLY 328 321 321 GLY GLY E . n 
M 1 329 GLU 329 321 321 GLU GLU E A n 
M 1 330 ILE 330 322 322 ILE ILE E . n 
M 1 331 ILE 331 323 323 ILE ILE E . n 
M 1 332 GLY 332 324 324 GLY GLY E . n 
M 1 333 ASP 333 325 325 ASP ASP E . n 
M 1 334 ILE 334 326 326 ILE ILE E . n 
M 1 335 ARG 335 327 327 ARG ARG E . n 
M 1 336 GLN 336 328 328 GLN GLN E . n 
M 1 337 ALA 337 329 329 ALA ALA E . n 
M 1 338 HIS 338 330 330 HIS HIS E . n 
M 1 339 CYS 339 331 331 CYS CYS E . n 
M 1 340 ASN 340 332 332 ASN ASN E . n 
M 1 341 ILE 341 333 333 ILE ILE E . n 
M 1 342 SER 342 334 334 SER SER E . n 
M 1 343 GLY 343 335 335 GLY GLY E . n 
M 1 344 THR 344 336 336 THR THR E . n 
M 1 345 LYS 345 337 337 LYS LYS E . n 
M 1 346 TRP 346 338 338 TRP TRP E . n 
M 1 347 ASN 347 339 339 ASN ASN E . n 
M 1 348 ASP 348 340 340 ASP ASP E . n 
M 1 349 THR 349 341 341 THR THR E . n 
M 1 350 LEU 350 342 342 LEU LEU E . n 
M 1 351 LYS 351 343 343 LYS LYS E . n 
M 1 352 GLN 352 344 344 GLN GLN E . n 
M 1 353 ILE 353 345 345 ILE ILE E . n 
M 1 354 VAL 354 346 346 VAL VAL E . n 
M 1 355 VAL 355 347 347 VAL VAL E . n 
M 1 356 LYS 356 348 348 LYS LYS E . n 
M 1 357 LEU 357 349 349 LEU LEU E . n 
M 1 358 LYS 358 350 350 LYS LYS E . n 
M 1 359 GLU 359 351 351 GLU GLU E . n 
M 1 360 GLN 360 352 352 GLN GLN E . n 
M 1 361 PHE 361 353 353 PHE PHE E . n 
M 1 362 GLY 362 354 354 GLY GLY E . n 
M 1 363 ASN 363 356 356 ASN ASN E . n 
M 1 364 LYS 364 357 357 LYS LYS E . n 
M 1 365 THR 365 358 358 THR THR E . n 
M 1 366 ILE 366 359 359 ILE ILE E . n 
M 1 367 VAL 367 360 360 VAL VAL E . n 
M 1 368 PHE 368 361 361 PHE PHE E . n 
M 1 369 ASN 369 362 362 ASN ASN E . n 
M 1 370 HIS 370 363 363 HIS HIS E . n 
M 1 371 SER 371 364 364 SER SER E . n 
M 1 372 SER 372 365 365 SER SER E . n 
M 1 373 GLY 373 366 366 GLY GLY E . n 
M 1 374 GLY 374 367 367 GLY GLY E . n 
M 1 375 ASP 375 368 368 ASP ASP E . n 
M 1 376 PRO 376 369 369 PRO PRO E . n 
M 1 377 GLU 377 370 370 GLU GLU E . n 
M 1 378 ILE 378 371 371 ILE ILE E . n 
M 1 379 VAL 379 372 372 VAL VAL E . n 
M 1 380 MET 380 373 373 MET MET E . n 
M 1 381 HIS 381 374 374 HIS HIS E . n 
M 1 382 SER 382 375 375 SER SER E . n 
M 1 383 PHE 383 376 376 PHE PHE E . n 
M 1 384 ASN 384 377 377 ASN ASN E . n 
M 1 385 CYS 385 378 378 CYS CYS E . n 
M 1 386 GLY 386 379 379 GLY GLY E . n 
M 1 387 GLY 387 380 380 GLY GLY E . n 
M 1 388 GLU 388 381 381 GLU GLU E . n 
M 1 389 PHE 389 382 382 PHE PHE E . n 
M 1 390 PHE 390 383 383 PHE PHE E . n 
M 1 391 TYR 391 384 384 TYR TYR E . n 
M 1 392 CYS 392 385 385 CYS CYS E . n 
M 1 393 ASN 393 386 386 ASN ASN E . n 
M 1 394 SER 394 387 387 SER SER E . n 
M 1 395 THR 395 388 388 THR THR E . n 
M 1 396 GLN 396 389 389 GLN GLN E . n 
M 1 397 LEU 397 390 390 LEU LEU E . n 
M 1 398 PHE 398 391 391 PHE PHE E . n 
M 1 399 ASN 399 392 392 ASN ASN E . n 
M 1 400 SER 400 393 393 SER SER E . n 
M 1 401 THR 401 394 394 THR THR E . n 
M 1 402 TRP 402 404 ?   ?   ?   E . n 
M 1 403 ASN 403 405 ?   ?   ?   E . n 
M 1 404 ASP 404 406 ?   ?   ?   E . n 
M 1 405 GLY 405 407 ?   ?   ?   E . n 
M 1 406 SER 406 408 ?   ?   ?   E . n 
M 1 407 ASN 407 409 ?   ?   ?   E . n 
M 1 408 TYR 408 410 ?   ?   ?   E . n 
M 1 409 THR 409 411 ?   ?   ?   E . n 
M 1 410 GLY 410 412 ?   ?   ?   E . n 
M 1 411 THR 411 413 ?   ?   ?   E . n 
M 1 412 ILE 412 414 414 ILE ILE E . n 
M 1 413 VAL 413 415 415 VAL VAL E . n 
M 1 414 LEU 414 416 416 LEU LEU E . n 
M 1 415 PRO 415 417 417 PRO PRO E . n 
M 1 416 CYS 416 418 418 CYS CYS E . n 
M 1 417 ARG 417 419 419 ARG ARG E . n 
M 1 418 ILE 418 420 420 ILE ILE E . n 
M 1 419 LYS 419 421 421 LYS LYS E . n 
M 1 420 GLN 420 422 422 GLN GLN E . n 
M 1 421 ILE 421 423 423 ILE ILE E . n 
M 1 422 VAL 422 424 424 VAL VAL E . n 
M 1 423 ASN 423 425 425 ASN ASN E . n 
M 1 424 MET 424 426 426 MET MET E . n 
M 1 425 TRP 425 427 427 TRP TRP E . n 
M 1 426 GLN 426 428 428 GLN GLN E . n 
M 1 427 GLU 427 429 429 GLU GLU E . n 
M 1 428 VAL 428 430 430 VAL VAL E . n 
M 1 429 GLY 429 431 431 GLY GLY E . n 
M 1 430 LYS 430 432 432 LYS LYS E . n 
M 1 431 ALA 431 433 433 ALA ALA E . n 
M 1 432 MET 432 434 434 MET MET E . n 
M 1 433 TYR 433 435 435 TYR TYR E . n 
M 1 434 ALA 434 436 436 ALA ALA E . n 
M 1 435 PRO 435 437 437 PRO PRO E . n 
M 1 436 PRO 436 438 438 PRO PRO E . n 
M 1 437 ILE 437 439 439 ILE ILE E . n 
M 1 438 LYS 438 440 440 LYS LYS E . n 
M 1 439 GLY 439 441 441 GLY GLY E . n 
M 1 440 GLN 440 442 442 GLN GLN E . n 
M 1 441 ILE 441 443 443 ILE ILE E . n 
M 1 442 ARG 442 444 444 ARG ARG E . n 
M 1 443 CYS 443 445 445 CYS CYS E . n 
M 1 444 SER 444 446 446 SER SER E . n 
M 1 445 SER 445 447 447 SER SER E . n 
M 1 446 ASN 446 448 448 ASN ASN E . n 
M 1 447 ILE 447 449 449 ILE ILE E . n 
M 1 448 THR 448 450 450 THR THR E . n 
M 1 449 GLY 449 451 451 GLY GLY E . n 
M 1 450 LEU 450 452 452 LEU LEU E . n 
M 1 451 ILE 451 453 453 ILE ILE E . n 
M 1 452 LEU 452 454 454 LEU LEU E . n 
M 1 453 ILE 453 455 455 ILE ILE E . n 
M 1 454 ARG 454 456 456 ARG ARG E . n 
M 1 455 ASP 455 457 457 ASP ASP E . n 
M 1 456 GLY 456 457 ?   ?   ?   E A n 
M 1 457 GLY 457 457 ?   ?   ?   E B n 
M 1 458 LYS 458 457 ?   ?   ?   E C n 
M 1 459 ASN 459 457 ?   ?   ?   E D n 
M 1 460 ARG 460 457 ?   ?   ?   E E n 
M 1 461 SER 461 457 ?   ?   ?   E F n 
M 1 462 GLU 462 457 ?   ?   ?   E G n 
M 1 463 ASN 463 457 ?   ?   ?   E H n 
M 1 464 THR 464 457 ?   ?   ?   E I n 
M 1 465 GLU 465 466 466 GLU GLU E . n 
M 1 466 ILE 466 467 467 ILE ILE E . n 
M 1 467 PHE 467 468 468 PHE PHE E . n 
M 1 468 ARG 468 469 469 ARG ARG E . n 
M 1 469 PRO 469 470 470 PRO PRO E . n 
M 1 470 GLY 470 471 471 GLY GLY E . n 
M 1 471 GLY 471 472 472 GLY GLY E . n 
M 1 472 GLY 472 473 473 GLY GLY E . n 
M 1 473 ASP 473 474 474 ASP ASP E . n 
M 1 474 MET 474 475 475 MET MET E . n 
M 1 475 ARG 475 476 476 ARG ARG E . n 
M 1 476 ASP 476 477 477 ASP ASP E . n 
M 1 477 ASN 477 478 478 ASN ASN E . n 
M 1 478 TRP 478 479 479 TRP TRP E . n 
M 1 479 ARG 479 480 480 ARG ARG E . n 
M 1 480 SER 480 481 481 SER SER E . n 
M 1 481 GLU 481 482 482 GLU GLU E . n 
M 1 482 LEU 482 483 483 LEU LEU E . n 
M 1 483 TYR 483 484 484 TYR TYR E . n 
M 1 484 LYS 484 485 485 LYS LYS E . n 
M 1 485 TYR 485 486 486 TYR TYR E . n 
M 1 486 LYS 486 487 487 LYS LYS E . n 
M 1 487 VAL 487 488 488 VAL VAL E . n 
M 1 488 VAL 488 489 489 VAL VAL E . n 
M 1 489 LYS 489 490 490 LYS LYS E . n 
M 1 490 ILE 490 491 491 ILE ILE E . n 
M 1 491 GLU 491 492 492 GLU GLU E . n 
M 1 492 PRO 492 493 493 PRO PRO E . n 
M 1 493 LEU 493 494 494 LEU LEU E . n 
M 1 494 GLY 494 495 495 GLY GLY E . n 
M 1 495 ILE 495 496 496 ILE ILE E . n 
M 1 496 ALA 496 497 497 ALA ALA E . n 
M 1 497 PRO 497 498 498 PRO PRO E . n 
M 1 498 THR 498 499 499 THR THR E . n 
M 1 499 LYS 499 500 500 LYS LYS E . n 
M 1 500 CYS 500 501 501 CYS CYS E . n 
M 1 501 LYS 501 502 502 LYS LYS E . n 
M 1 502 ARG 502 503 503 ARG ARG E . n 
M 1 503 ARG 503 504 504 ARG ARG E . n 
M 1 504 VAL 504 505 505 VAL VAL E . n 
M 1 505 VAL 505 506 ?   ?   ?   E . n 
M 1 506 GLN 506 507 ?   ?   ?   E . n 
M 1 507 ARG 507 508 ?   ?   ?   E . n 
M 1 508 ARG 508 509 ?   ?   ?   E . n 
M 1 509 ARG 509 510 ?   ?   ?   E . n 
M 1 510 ARG 510 511 ?   ?   ?   E . n 
M 1 511 ARG 511 512 ?   ?   ?   E . n 
M 1 512 ARG 512 513 ?   ?   ?   E . n 
N 2 1   ALA 1   512 512 ALA ALA K . n 
N 2 2   VAL 2   513 513 VAL VAL K . n 
N 2 3   GLY 3   514 514 GLY GLY K . n 
N 2 4   ILE 4   515 515 ILE ILE K . n 
N 2 5   GLY 5   516 516 GLY GLY K . n 
N 2 6   ALA 6   517 517 ALA ALA K . n 
N 2 7   VAL 7   518 518 VAL VAL K . n 
N 2 8   PHE 8   519 519 PHE PHE K . n 
N 2 9   LEU 9   520 520 LEU LEU K . n 
N 2 10  GLY 10  521 521 GLY GLY K . n 
N 2 11  PHE 11  522 522 PHE PHE K . n 
N 2 12  LEU 12  523 523 LEU LEU K . n 
N 2 13  GLY 13  524 524 GLY GLY K . n 
N 2 14  ALA 14  525 525 ALA ALA K . n 
N 2 15  ALA 15  526 526 ALA ALA K . n 
N 2 16  GLY 16  527 527 GLY GLY K . n 
N 2 17  SER 17  528 528 SER SER K . n 
N 2 18  THR 18  529 529 THR THR K . n 
N 2 19  MET 19  530 530 MET MET K . n 
N 2 20  GLY 20  531 531 GLY GLY K . n 
N 2 21  ALA 21  532 532 ALA ALA K . n 
N 2 22  ALA 22  533 533 ALA ALA K . n 
N 2 23  SER 23  534 534 SER SER K . n 
N 2 24  MET 24  535 535 MET MET K . n 
N 2 25  THR 25  536 536 THR THR K . n 
N 2 26  LEU 26  537 537 LEU LEU K . n 
N 2 27  THR 27  538 538 THR THR K . n 
N 2 28  VAL 28  539 539 VAL VAL K . n 
N 2 29  GLN 29  540 540 GLN GLN K . n 
N 2 30  ALA 30  541 541 ALA ALA K . n 
N 2 31  ARG 31  542 542 ARG ARG K . n 
N 2 32  GLN 32  543 543 GLN GLN K . n 
N 2 33  LEU 33  543 ?   ?   ?   K A n 
N 2 34  LEU 34  543 ?   ?   ?   K B n 
N 2 35  SER 35  543 ?   ?   ?   K C n 
N 2 36  GLY 36  543 ?   ?   ?   K D n 
N 2 37  ILE 37  543 ?   ?   ?   K E n 
N 2 38  VAL 38  543 ?   ?   ?   K F n 
N 2 39  GLN 39  543 ?   ?   ?   K G n 
N 2 40  GLN 40  543 ?   ?   ?   K H n 
N 2 41  GLN 41  543 ?   ?   ?   K I n 
N 2 42  ASN 42  543 ?   ?   ?   K J n 
N 2 43  ASN 43  543 ?   ?   ?   K K n 
N 2 44  LEU 44  543 ?   ?   ?   K L n 
N 2 45  LEU 45  543 ?   ?   ?   K M n 
N 2 46  ARG 46  543 ?   ?   ?   K N n 
N 2 47  ALA 47  543 ?   ?   ?   K O n 
N 2 48  PRO 48  543 ?   ?   ?   K P n 
N 2 49  GLU 49  543 ?   ?   ?   K Q n 
N 2 50  ALA 50  543 ?   ?   ?   K R n 
N 2 51  GLN 51  543 ?   ?   ?   K S n 
N 2 52  GLN 52  543 ?   ?   ?   K T n 
N 2 53  HIS 53  543 ?   ?   ?   K U n 
N 2 54  LEU 54  543 ?   ?   ?   K V n 
N 2 55  LEU 55  543 ?   ?   ?   K W n 
N 2 56  LYS 56  543 ?   ?   ?   K X n 
N 2 57  LEU 57  543 ?   ?   ?   K Y n 
N 2 58  THR 58  546 546 THR THR K . n 
N 2 59  VAL 59  570 570 VAL VAL K . n 
N 2 60  TRP 60  571 571 TRP TRP K . n 
N 2 61  GLY 61  572 572 GLY GLY K . n 
N 2 62  ILE 62  573 573 ILE ILE K . n 
N 2 63  LYS 63  574 574 LYS LYS K . n 
N 2 64  GLN 64  575 575 GLN GLN K . n 
N 2 65  LEU 65  576 576 LEU LEU K . n 
N 2 66  GLN 66  577 577 GLN GLN K . n 
N 2 67  ALA 67  578 578 ALA ALA K . n 
N 2 68  ARG 68  579 579 ARG ARG K . n 
N 2 69  VAL 69  580 580 VAL VAL K . n 
N 2 70  LEU 70  581 581 LEU LEU K . n 
N 2 71  ALA 71  582 582 ALA ALA K . n 
N 2 72  VAL 72  583 583 VAL VAL K . n 
N 2 73  GLU 73  584 584 GLU GLU K . n 
N 2 74  ARG 74  585 585 ARG ARG K . n 
N 2 75  TYR 75  586 586 TYR TYR K . n 
N 2 76  LEU 76  587 587 LEU LEU K . n 
N 2 77  LYS 77  588 588 LYS LYS K . n 
N 2 78  ASP 78  589 589 ASP ASP K . n 
N 2 79  GLN 79  590 590 GLN GLN K . n 
N 2 80  GLN 80  591 591 GLN GLN K . n 
N 2 81  LEU 81  592 592 LEU LEU K . n 
N 2 82  LEU 82  593 593 LEU LEU K . n 
N 2 83  GLY 83  594 594 GLY GLY K . n 
N 2 84  ILE 84  595 595 ILE ILE K . n 
N 2 85  TRP 85  596 596 TRP TRP K . n 
N 2 86  GLY 86  597 597 GLY GLY K . n 
N 2 87  CYS 87  598 598 CYS CYS K . n 
N 2 88  SER 88  599 599 SER SER K . n 
N 2 89  GLY 89  600 600 GLY GLY K . n 
N 2 90  LYS 90  601 601 LYS LYS K . n 
N 2 91  LEU 91  602 602 LEU LEU K . n 
N 2 92  ILE 92  603 603 ILE ILE K . n 
N 2 93  CYS 93  604 604 CYS CYS K . n 
N 2 94  CYS 94  605 605 CYS CYS K . n 
N 2 95  THR 95  606 606 THR THR K . n 
N 2 96  ALA 96  607 607 ALA ALA K . n 
N 2 97  VAL 97  608 608 VAL VAL K . n 
N 2 98  PRO 98  609 609 PRO PRO K . n 
N 2 99  TRP 99  610 610 TRP TRP K . n 
N 2 100 ASN 100 611 611 ASN ASN K . n 
N 2 101 THR 101 612 612 THR THR K . n 
N 2 102 SER 102 613 613 SER SER K . n 
N 2 103 TRP 103 614 614 TRP TRP K . n 
N 2 104 SER 104 615 615 SER SER K . n 
N 2 105 ASN 105 616 616 ASN ASN K . n 
N 2 106 LYS 106 617 617 LYS LYS K . n 
N 2 107 SER 107 618 618 SER SER K . n 
N 2 108 TYR 108 619 619 TYR TYR K . n 
N 2 109 ASN 109 620 620 ASN ASN K . n 
N 2 110 GLN 110 621 621 GLN GLN K . n 
N 2 111 ILE 111 622 622 ILE ILE K . n 
N 2 112 TRP 112 623 623 TRP TRP K . n 
N 2 113 ASN 113 624 624 ASN ASN K . n 
N 2 114 ASN 114 625 625 ASN ASN K . n 
N 2 115 MET 115 626 626 MET MET K . n 
N 2 116 THR 116 627 627 THR THR K . n 
N 2 117 TRP 117 628 628 TRP TRP K . n 
N 2 118 MET 118 629 629 MET MET K . n 
N 2 119 GLU 119 630 630 GLU GLU K . n 
N 2 120 TRP 120 631 631 TRP TRP K . n 
N 2 121 GLU 121 632 632 GLU GLU K . n 
N 2 122 ARG 122 633 633 ARG ARG K . n 
N 2 123 GLU 123 634 634 GLU GLU K . n 
N 2 124 ILE 124 635 635 ILE ILE K . n 
N 2 125 ASP 125 636 636 ASP ASP K . n 
N 2 126 ASN 126 637 637 ASN ASN K . n 
N 2 127 TYR 127 638 638 TYR TYR K . n 
N 2 128 THR 128 639 639 THR THR K . n 
N 2 129 SER 129 640 640 SER SER K . n 
N 2 130 LEU 130 641 641 LEU LEU K . n 
N 2 131 ILE 131 642 642 ILE ILE K . n 
N 2 132 TYR 132 643 643 TYR TYR K . n 
N 2 133 THR 133 644 644 THR THR K . n 
N 2 134 LEU 134 645 645 LEU LEU K . n 
N 2 135 ILE 135 646 646 ILE ILE K . n 
N 2 136 GLU 136 647 647 GLU GLU K . n 
N 2 137 ASP 137 648 648 ASP ASP K . n 
N 2 138 SER 138 649 649 SER SER K . n 
N 2 139 GLN 139 650 650 GLN GLN K . n 
N 2 140 ASN 140 651 651 ASN ASN K . n 
N 2 141 GLN 141 652 652 GLN GLN K . n 
N 2 142 GLN 142 653 653 GLN GLN K . n 
N 2 143 GLU 143 654 654 GLU GLU K . n 
N 2 144 LYS 144 655 655 LYS LYS K . n 
N 2 145 ASN 145 656 656 ASN ASN K . n 
N 2 146 GLU 146 657 657 GLU GLU K . n 
N 2 147 GLN 147 658 658 GLN GLN K . n 
N 2 148 GLU 148 659 659 GLU GLU K . n 
N 2 149 LEU 149 660 660 LEU LEU K . n 
N 2 150 LEU 150 661 661 LEU LEU K . n 
N 2 151 GLU 151 662 662 GLU GLU K . n 
N 2 152 LEU 152 663 663 LEU LEU K . n 
N 2 153 ASP 153 664 664 ASP ASP K . n 
O 3 1   GLN 1   1   ?   ?   ?   Q . n 
O 3 2   GLU 2   2   2   GLU GLU Q . n 
O 3 3   VAL 3   3   3   VAL VAL Q . n 
O 3 4   LEU 4   4   4   LEU LEU Q . n 
O 3 5   VAL 5   5   5   VAL VAL Q . n 
O 3 6   GLN 6   6   6   GLN GLN Q . n 
O 3 7   SER 7   7   7   SER SER Q . n 
O 3 8   GLY 8   8   8   GLY GLY Q . n 
O 3 9   ALA 9   9   9   ALA ALA Q . n 
O 3 10  GLU 10  10  10  GLU GLU Q . n 
O 3 11  VAL 11  11  11  VAL VAL Q . n 
O 3 12  LYS 12  12  12  LYS LYS Q . n 
O 3 13  LYS 13  13  13  LYS LYS Q . n 
O 3 14  PRO 14  14  14  PRO PRO Q . n 
O 3 15  GLY 15  15  15  GLY GLY Q . n 
O 3 16  ALA 16  16  16  ALA ALA Q . n 
O 3 17  SER 17  17  17  SER SER Q . n 
O 3 18  VAL 18  18  18  VAL VAL Q . n 
O 3 19  LYS 19  19  19  LYS LYS Q . n 
O 3 20  VAL 20  20  20  VAL VAL Q . n 
O 3 21  SER 21  21  21  SER SER Q . n 
O 3 22  CYS 22  22  22  CYS CYS Q . n 
O 3 23  ARG 23  23  23  ARG ARG Q . n 
O 3 24  ALA 24  24  24  ALA ALA Q . n 
O 3 25  PHE 25  25  25  PHE PHE Q . n 
O 3 26  GLY 26  26  26  GLY GLY Q . n 
O 3 27  TYR 27  27  27  TYR TYR Q . n 
O 3 28  THR 28  28  28  THR THR Q . n 
O 3 29  PHE 29  29  29  PHE PHE Q . n 
O 3 30  THR 30  30  30  THR THR Q . n 
O 3 31  GLY 31  31  31  GLY GLY Q . n 
O 3 32  ASN 32  32  32  ASN ASN Q . n 
O 3 33  ALA 33  33  33  ALA ALA Q . n 
O 3 34  LEU 34  34  34  LEU LEU Q . n 
O 3 35  HIS 35  35  35  HIS HIS Q . n 
O 3 36  TRP 36  36  36  TRP TRP Q . n 
O 3 37  VAL 37  37  37  VAL VAL Q . n 
O 3 38  ARG 38  38  38  ARG ARG Q . n 
O 3 39  GLN 39  39  39  GLN GLN Q . n 
O 3 40  ALA 40  40  40  ALA ALA Q . n 
O 3 41  PRO 41  41  41  PRO PRO Q . n 
O 3 42  GLY 42  42  42  GLY GLY Q . n 
O 3 43  GLN 43  43  43  GLN GLN Q . n 
O 3 44  GLY 44  44  44  GLY GLY Q . n 
O 3 45  LEU 45  45  45  LEU LEU Q . n 
O 3 46  GLU 46  46  46  GLU GLU Q . n 
O 3 47  TRP 47  47  47  TRP TRP Q . n 
O 3 48  LEU 48  48  48  LEU LEU Q . n 
O 3 49  GLY 49  49  49  GLY GLY Q . n 
O 3 50  TRP 50  50  50  TRP TRP Q . n 
O 3 51  ILE 51  51  51  ILE ILE Q . n 
O 3 52  ASN 52  52  52  ASN ASN Q . n 
O 3 53  PRO 53  52  52  PRO PRO Q A n 
O 3 54  HIS 54  53  53  HIS HIS Q . n 
O 3 55  SER 55  54  54  SER SER Q . n 
O 3 56  GLY 56  55  55  GLY GLY Q . n 
O 3 57  ASP 57  56  56  ASP ASP Q . n 
O 3 58  THR 58  57  57  THR THR Q . n 
O 3 59  THR 59  58  58  THR THR Q . n 
O 3 60  THR 60  59  59  THR THR Q . n 
O 3 61  SER 61  60  60  SER SER Q . n 
O 3 62  GLN 62  61  61  GLN GLN Q . n 
O 3 63  LYS 63  62  62  LYS LYS Q . n 
O 3 64  PHE 64  63  63  PHE PHE Q . n 
O 3 65  GLN 65  64  64  GLN GLN Q . n 
O 3 66  GLY 66  65  65  GLY GLY Q . n 
O 3 67  ARG 67  66  66  ARG ARG Q . n 
O 3 68  VAL 68  67  67  VAL VAL Q . n 
O 3 69  TYR 69  68  68  TYR TYR Q . n 
O 3 70  MET 70  69  69  MET MET Q . n 
O 3 71  THR 71  70  70  THR THR Q . n 
O 3 72  ARG 72  71  71  ARG ARG Q . n 
O 3 73  ASP 73  72  72  ASP ASP Q . n 
O 3 74  LYS 74  73  73  LYS LYS Q . n 
O 3 75  SER 75  74  74  SER SER Q . n 
O 3 76  ILE 76  75  75  ILE ILE Q . n 
O 3 77  ASN 77  76  76  ASN ASN Q . n 
O 3 78  THR 78  77  77  THR THR Q . n 
O 3 79  ALA 79  78  78  ALA ALA Q . n 
O 3 80  PHE 80  79  79  PHE PHE Q . n 
O 3 81  LEU 81  80  80  LEU LEU Q . n 
O 3 82  ASP 82  81  81  ASP ASP Q . n 
O 3 83  VAL 83  82  82  VAL VAL Q . n 
O 3 84  THR 84  82  82  THR THR Q A n 
O 3 85  ARG 85  82  82  ARG ARG Q B n 
O 3 86  LEU 86  82  82  LEU LEU Q C n 
O 3 87  THR 87  83  83  THR THR Q . n 
O 3 88  SER 88  84  84  SER SER Q . n 
O 3 89  ASP 89  85  85  ASP ASP Q . n 
O 3 90  ASP 90  86  86  ASP ASP Q . n 
O 3 91  THR 91  87  87  THR THR Q . n 
O 3 92  GLY 92  88  88  GLY GLY Q . n 
O 3 93  ILE 93  89  89  ILE ILE Q . n 
O 3 94  TYR 94  90  90  TYR TYR Q . n 
O 3 95  TYR 95  91  91  TYR TYR Q . n 
O 3 96  CYS 96  92  92  CYS CYS Q . n 
O 3 97  ALA 97  93  93  ALA ALA Q . n 
O 3 98  ARG 98  94  94  ARG ARG Q . n 
O 3 99  ASP 99  95  95  ASP ASP Q . n 
O 3 100 LYS 100 96  96  LYS LYS Q . n 
O 3 101 TYR 101 97  97  TYR TYR Q . n 
O 3 102 TYR 102 98  98  TYR TYR Q . n 
O 3 103 GLY 103 99  99  GLY GLY Q . n 
O 3 104 ASN 104 100 100 ASN ASN Q . n 
O 3 105 GLU 105 100 100 GLU GLU Q A n 
O 3 106 ALA 106 100 100 ALA ALA Q B n 
O 3 107 VAL 107 100 100 VAL VAL Q C n 
O 3 108 GLY 108 100 100 GLY GLY Q D n 
O 3 109 MET 109 100 100 MET MET Q E n 
O 3 110 ASP 110 101 101 ASP ASP Q . n 
O 3 111 VAL 111 102 102 VAL VAL Q . n 
O 3 112 TRP 112 103 103 TRP TRP Q . n 
O 3 113 GLY 113 104 104 GLY GLY Q . n 
O 3 114 GLN 114 105 105 GLN GLN Q . n 
O 3 115 GLY 115 106 106 GLY GLY Q . n 
O 3 116 THR 116 107 107 THR THR Q . n 
O 3 117 SER 117 108 108 SER SER Q . n 
O 3 118 VAL 118 109 109 VAL VAL Q . n 
O 3 119 THR 119 110 110 THR THR Q . n 
O 3 120 VAL 120 111 111 VAL VAL Q . n 
O 3 121 SER 121 112 ?   ?   ?   Q . n 
O 3 122 SER 122 113 ?   ?   ?   Q . n 
O 3 123 ALA 123 114 ?   ?   ?   Q . n 
O 3 124 SER 124 115 ?   ?   ?   Q . n 
O 3 125 THR 125 116 ?   ?   ?   Q . n 
O 3 126 LYS 126 117 ?   ?   ?   Q . n 
O 3 127 GLY 127 118 ?   ?   ?   Q . n 
O 3 128 PRO 128 119 ?   ?   ?   Q . n 
O 3 129 SER 129 120 ?   ?   ?   Q . n 
O 3 130 VAL 130 121 ?   ?   ?   Q . n 
O 3 131 PHE 131 122 ?   ?   ?   Q . n 
O 3 132 PRO 132 123 ?   ?   ?   Q . n 
O 3 133 LEU 133 124 ?   ?   ?   Q . n 
O 3 134 ALA 134 125 ?   ?   ?   Q . n 
O 3 135 PRO 135 126 ?   ?   ?   Q . n 
O 3 136 SER 136 127 ?   ?   ?   Q . n 
O 3 137 SER 137 128 ?   ?   ?   Q . n 
O 3 138 LYS 138 129 ?   ?   ?   Q . n 
O 3 139 SER 139 130 ?   ?   ?   Q . n 
O 3 140 THR 140 131 ?   ?   ?   Q . n 
O 3 141 SER 141 132 ?   ?   ?   Q . n 
O 3 142 GLY 142 133 ?   ?   ?   Q . n 
O 3 143 GLY 143 134 ?   ?   ?   Q . n 
O 3 144 THR 144 135 ?   ?   ?   Q . n 
O 3 145 ALA 145 136 ?   ?   ?   Q . n 
O 3 146 ALA 146 137 ?   ?   ?   Q . n 
O 3 147 LEU 147 138 ?   ?   ?   Q . n 
O 3 148 GLY 148 139 ?   ?   ?   Q . n 
O 3 149 CYS 149 140 ?   ?   ?   Q . n 
O 3 150 LEU 150 141 ?   ?   ?   Q . n 
O 3 151 VAL 151 142 ?   ?   ?   Q . n 
O 3 152 LYS 152 143 ?   ?   ?   Q . n 
O 3 153 ASP 153 144 ?   ?   ?   Q . n 
O 3 154 TYR 154 145 ?   ?   ?   Q . n 
O 3 155 PHE 155 146 ?   ?   ?   Q . n 
O 3 156 PRO 156 147 ?   ?   ?   Q . n 
O 3 157 GLU 157 148 ?   ?   ?   Q . n 
O 3 158 PRO 158 149 ?   ?   ?   Q . n 
O 3 159 VAL 159 150 ?   ?   ?   Q . n 
O 3 160 THR 160 151 ?   ?   ?   Q . n 
O 3 161 VAL 161 152 ?   ?   ?   Q . n 
O 3 162 SER 162 153 ?   ?   ?   Q . n 
O 3 163 TRP 163 154 ?   ?   ?   Q . n 
O 3 164 ASN 164 155 ?   ?   ?   Q . n 
O 3 165 SER 165 156 ?   ?   ?   Q . n 
O 3 166 GLY 166 157 ?   ?   ?   Q . n 
O 3 167 ALA 167 158 ?   ?   ?   Q . n 
O 3 168 LEU 168 159 ?   ?   ?   Q . n 
O 3 169 THR 169 160 ?   ?   ?   Q . n 
O 3 170 SER 170 161 ?   ?   ?   Q . n 
O 3 171 GLY 171 162 ?   ?   ?   Q . n 
O 3 172 VAL 172 163 ?   ?   ?   Q . n 
O 3 173 HIS 173 164 ?   ?   ?   Q . n 
O 3 174 THR 174 165 ?   ?   ?   Q . n 
O 3 175 PHE 175 166 ?   ?   ?   Q . n 
O 3 176 PRO 176 167 ?   ?   ?   Q . n 
O 3 177 ALA 177 168 ?   ?   ?   Q . n 
O 3 178 VAL 178 169 ?   ?   ?   Q . n 
O 3 179 LEU 179 170 ?   ?   ?   Q . n 
O 3 180 GLN 180 171 ?   ?   ?   Q . n 
O 3 181 SER 181 172 ?   ?   ?   Q . n 
O 3 182 SER 182 173 ?   ?   ?   Q . n 
O 3 183 GLY 183 174 ?   ?   ?   Q . n 
O 3 184 LEU 184 175 ?   ?   ?   Q . n 
O 3 185 TYR 185 176 ?   ?   ?   Q . n 
O 3 186 SER 186 177 ?   ?   ?   Q . n 
O 3 187 LEU 187 178 ?   ?   ?   Q . n 
O 3 188 SER 188 179 ?   ?   ?   Q . n 
O 3 189 SER 189 180 ?   ?   ?   Q . n 
O 3 190 VAL 190 181 ?   ?   ?   Q . n 
O 3 191 VAL 191 182 ?   ?   ?   Q . n 
O 3 192 THR 192 183 ?   ?   ?   Q . n 
O 3 193 VAL 193 184 ?   ?   ?   Q . n 
O 3 194 PRO 194 185 ?   ?   ?   Q . n 
O 3 195 SER 195 186 ?   ?   ?   Q . n 
O 3 196 SER 196 187 ?   ?   ?   Q . n 
O 3 197 SER 197 188 ?   ?   ?   Q . n 
O 3 198 LEU 198 189 ?   ?   ?   Q . n 
O 3 199 GLY 199 190 ?   ?   ?   Q . n 
O 3 200 THR 200 191 ?   ?   ?   Q . n 
O 3 201 GLN 201 192 ?   ?   ?   Q . n 
O 3 202 THR 202 193 ?   ?   ?   Q . n 
O 3 203 TYR 203 194 ?   ?   ?   Q . n 
O 3 204 ILE 204 195 ?   ?   ?   Q . n 
O 3 205 CYS 205 196 ?   ?   ?   Q . n 
O 3 206 ASN 206 197 ?   ?   ?   Q . n 
O 3 207 VAL 207 198 ?   ?   ?   Q . n 
O 3 208 ASN 208 199 ?   ?   ?   Q . n 
O 3 209 HIS 209 200 ?   ?   ?   Q . n 
O 3 210 LYS 210 201 ?   ?   ?   Q . n 
O 3 211 PRO 211 202 ?   ?   ?   Q . n 
O 3 212 SER 212 203 ?   ?   ?   Q . n 
O 3 213 ASN 213 204 ?   ?   ?   Q . n 
O 3 214 THR 214 205 ?   ?   ?   Q . n 
O 3 215 LYS 215 206 ?   ?   ?   Q . n 
O 3 216 VAL 216 207 ?   ?   ?   Q . n 
O 3 217 ASP 217 208 ?   ?   ?   Q . n 
O 3 218 LYS 218 209 ?   ?   ?   Q . n 
O 3 219 LYS 219 210 ?   ?   ?   Q . n 
O 3 220 VAL 220 211 ?   ?   ?   Q . n 
O 3 221 GLU 221 212 ?   ?   ?   Q . n 
O 3 222 PRO 222 213 ?   ?   ?   Q . n 
P 4 1   ILE 1   2   2   ILE ILE V . n 
P 4 2   GLN 2   3   3   GLN GLN V . n 
P 4 3   LEU 3   4   4   LEU LEU V . n 
P 4 4   THR 4   5   5   THR THR V . n 
P 4 5   GLN 5   6   6   GLN GLN V . n 
P 4 6   SER 6   7   7   SER SER V . n 
P 4 7   PRO 7   8   8   PRO PRO V . n 
P 4 8   SER 8   9   9   SER SER V . n 
P 4 9   PHE 9   10  10  PHE PHE V . n 
P 4 10  LEU 10  11  11  LEU LEU V . n 
P 4 11  SER 11  12  12  SER SER V . n 
P 4 12  ALA 12  13  13  ALA ALA V . n 
P 4 13  SER 13  14  14  SER SER V . n 
P 4 14  VAL 14  15  15  VAL VAL V . n 
P 4 15  GLY 15  16  16  GLY GLY V . n 
P 4 16  ASP 16  17  17  ASP ASP V . n 
P 4 17  LYS 17  18  18  LYS LYS V . n 
P 4 18  VAL 18  19  19  VAL VAL V . n 
P 4 19  THR 19  20  20  THR THR V . n 
P 4 20  ILE 20  21  21  ILE ILE V . n 
P 4 21  THR 21  22  22  THR THR V . n 
P 4 22  CYS 22  23  23  CYS CYS V . n 
P 4 23  ARG 23  24  24  ARG ARG V . n 
P 4 24  ALA 24  25  25  ALA ALA V . n 
P 4 25  SER 25  26  26  SER SER V . n 
P 4 26  GLN 26  27  27  GLN GLN V . n 
P 4 27  GLY 27  28  28  GLY GLY V . n 
P 4 28  VAL 28  29  29  VAL VAL V . n 
P 4 29  ARG 29  30  30  ARG ARG V . n 
P 4 30  ASN 30  31  31  ASN ASN V . n 
P 4 31  GLU 31  32  32  GLU GLU V . n 
P 4 32  LEU 32  33  33  LEU LEU V . n 
P 4 33  ALA 33  34  34  ALA ALA V . n 
P 4 34  TRP 34  35  35  TRP TRP V . n 
P 4 35  TYR 35  36  36  TYR TYR V . n 
P 4 36  GLN 36  37  37  GLN GLN V . n 
P 4 37  GLN 37  38  38  GLN GLN V . n 
P 4 38  LYS 38  39  39  LYS LYS V . n 
P 4 39  PRO 39  40  40  PRO PRO V . n 
P 4 40  GLY 40  41  41  GLY GLY V . n 
P 4 41  LYS 41  42  42  LYS LYS V . n 
P 4 42  ALA 42  43  43  ALA ALA V . n 
P 4 43  PRO 43  44  44  PRO PRO V . n 
P 4 44  ASN 44  45  45  ASN ASN V . n 
P 4 45  LEU 45  46  46  LEU LEU V . n 
P 4 46  LEU 46  47  47  LEU LEU V . n 
P 4 47  ILE 47  48  48  ILE ILE V . n 
P 4 48  TYR 48  49  49  TYR TYR V . n 
P 4 49  TYR 49  50  50  TYR TYR V . n 
P 4 50  ALA 50  51  51  ALA ALA V . n 
P 4 51  SER 51  52  52  SER SER V . n 
P 4 52  THR 52  53  53  THR THR V . n 
P 4 53  LEU 53  54  54  LEU LEU V . n 
P 4 54  GLN 54  55  55  GLN GLN V . n 
P 4 55  SER 55  56  56  SER SER V . n 
P 4 56  GLY 56  57  57  GLY GLY V . n 
P 4 57  VAL 57  58  58  VAL VAL V . n 
P 4 58  PRO 58  59  59  PRO PRO V . n 
P 4 59  SER 59  60  60  SER SER V . n 
P 4 60  ARG 60  61  61  ARG ARG V . n 
P 4 61  PHE 61  62  62  PHE PHE V . n 
P 4 62  SER 62  63  63  SER SER V . n 
P 4 63  ALA 63  64  64  ALA ALA V . n 
P 4 64  THR 64  65  65  THR THR V . n 
P 4 65  GLY 65  66  66  GLY GLY V . n 
P 4 66  SER 66  67  67  SER SER V . n 
P 4 67  GLY 67  68  68  GLY GLY V . n 
P 4 68  THR 68  69  69  THR THR V . n 
P 4 69  HIS 69  70  70  HIS HIS V . n 
P 4 70  PHE 70  71  71  PHE PHE V . n 
P 4 71  THR 71  72  72  THR THR V . n 
P 4 72  LEU 72  73  73  LEU LEU V . n 
P 4 73  THR 73  74  74  THR THR V . n 
P 4 74  VAL 74  75  75  VAL VAL V . n 
P 4 75  SER 75  76  76  SER SER V . n 
P 4 76  SER 76  77  77  SER SER V . n 
P 4 77  LEU 77  78  78  LEU LEU V . n 
P 4 78  GLN 78  79  79  GLN GLN V . n 
P 4 79  PRO 79  80  80  PRO PRO V . n 
P 4 80  GLU 80  81  81  GLU GLU V . n 
P 4 81  ASP 81  82  82  ASP ASP V . n 
P 4 82  PHE 82  83  83  PHE PHE V . n 
P 4 83  ALA 83  84  84  ALA ALA V . n 
P 4 84  THR 84  85  85  THR THR V . n 
P 4 85  TYR 85  86  86  TYR TYR V . n 
P 4 86  PHE 86  87  87  PHE PHE V . n 
P 4 87  CYS 87  88  88  CYS CYS V . n 
P 4 88  GLN 88  89  89  GLN GLN V . n 
P 4 89  HIS 89  90  90  HIS HIS V . n 
P 4 90  MET 90  91  91  MET MET V . n 
P 4 91  SER 91  92  92  SER SER V . n 
P 4 92  SER 92  93  93  SER SER V . n 
P 4 93  TYR 93  94  94  TYR TYR V . n 
P 4 94  PRO 94  95  95  PRO PRO V . n 
P 4 95  LEU 95  96  96  LEU LEU V . n 
P 4 96  THR 96  97  97  THR THR V . n 
P 4 97  PHE 97  98  98  PHE PHE V . n 
P 4 98  GLY 98  99  99  GLY GLY V . n 
P 4 99  GLY 99  100 100 GLY GLY V . n 
P 4 100 GLY 100 101 101 GLY GLY V . n 
P 4 101 THR 101 102 102 THR THR V . n 
P 4 102 LYS 102 103 103 LYS LYS V . n 
P 4 103 VAL 103 104 104 VAL VAL V . n 
P 4 104 GLU 104 105 105 GLU GLU V . n 
P 4 105 ILE 105 106 106 ILE ILE V . n 
P 4 106 LYS 106 107 107 LYS LYS V . n 
P 4 107 ARG 107 108 ?   ?   ?   V . n 
P 4 108 THR 108 109 ?   ?   ?   V . n 
P 4 109 VAL 109 110 ?   ?   ?   V . n 
P 4 110 ALA 110 111 ?   ?   ?   V . n 
P 4 111 ALA 111 112 ?   ?   ?   V . n 
P 4 112 PRO 112 113 ?   ?   ?   V . n 
P 4 113 SER 113 114 ?   ?   ?   V . n 
P 4 114 VAL 114 115 ?   ?   ?   V . n 
P 4 115 PHE 115 116 ?   ?   ?   V . n 
P 4 116 ILE 116 117 ?   ?   ?   V . n 
P 4 117 PHE 117 118 ?   ?   ?   V . n 
P 4 118 PRO 118 119 ?   ?   ?   V . n 
P 4 119 PRO 119 120 ?   ?   ?   V . n 
P 4 120 SER 120 121 ?   ?   ?   V . n 
P 4 121 ASP 121 122 ?   ?   ?   V . n 
P 4 122 GLU 122 123 ?   ?   ?   V . n 
P 4 123 GLN 123 124 ?   ?   ?   V . n 
P 4 124 LEU 124 125 ?   ?   ?   V . n 
P 4 125 LYS 125 126 ?   ?   ?   V . n 
P 4 126 SER 126 127 ?   ?   ?   V . n 
P 4 127 GLY 127 128 ?   ?   ?   V . n 
P 4 128 THR 128 129 ?   ?   ?   V . n 
P 4 129 ALA 129 130 ?   ?   ?   V . n 
P 4 130 SER 130 131 ?   ?   ?   V . n 
P 4 131 VAL 131 132 ?   ?   ?   V . n 
P 4 132 VAL 132 133 ?   ?   ?   V . n 
P 4 133 CYS 133 134 ?   ?   ?   V . n 
P 4 134 LEU 134 135 ?   ?   ?   V . n 
P 4 135 LEU 135 136 ?   ?   ?   V . n 
P 4 136 ASN 136 137 ?   ?   ?   V . n 
P 4 137 ASN 137 138 ?   ?   ?   V . n 
P 4 138 PHE 138 139 ?   ?   ?   V . n 
P 4 139 TYR 139 140 ?   ?   ?   V . n 
P 4 140 PRO 140 141 ?   ?   ?   V . n 
P 4 141 ARG 141 142 ?   ?   ?   V . n 
P 4 142 GLU 142 143 ?   ?   ?   V . n 
P 4 143 ALA 143 144 ?   ?   ?   V . n 
P 4 144 LYS 144 145 ?   ?   ?   V . n 
P 4 145 VAL 145 146 ?   ?   ?   V . n 
P 4 146 GLN 146 147 ?   ?   ?   V . n 
P 4 147 TRP 147 148 ?   ?   ?   V . n 
P 4 148 LYS 148 149 ?   ?   ?   V . n 
P 4 149 VAL 149 150 ?   ?   ?   V . n 
P 4 150 ASP 150 151 ?   ?   ?   V . n 
P 4 151 ASN 151 152 ?   ?   ?   V . n 
P 4 152 ALA 152 153 ?   ?   ?   V . n 
P 4 153 LEU 153 154 ?   ?   ?   V . n 
P 4 154 GLN 154 155 ?   ?   ?   V . n 
P 4 155 SER 155 156 ?   ?   ?   V . n 
P 4 156 GLY 156 157 ?   ?   ?   V . n 
P 4 157 ASN 157 158 ?   ?   ?   V . n 
P 4 158 SER 158 159 ?   ?   ?   V . n 
P 4 159 GLN 159 160 ?   ?   ?   V . n 
P 4 160 GLU 160 161 ?   ?   ?   V . n 
P 4 161 SER 161 162 ?   ?   ?   V . n 
P 4 162 VAL 162 163 ?   ?   ?   V . n 
P 4 163 THR 163 164 ?   ?   ?   V . n 
P 4 164 GLU 164 165 ?   ?   ?   V . n 
P 4 165 GLN 165 166 ?   ?   ?   V . n 
P 4 166 ASP 166 167 ?   ?   ?   V . n 
P 4 167 SER 167 168 ?   ?   ?   V . n 
P 4 168 LYS 168 169 ?   ?   ?   V . n 
P 4 169 ASP 169 170 ?   ?   ?   V . n 
P 4 170 SER 170 171 ?   ?   ?   V . n 
P 4 171 THR 171 172 ?   ?   ?   V . n 
P 4 172 TYR 172 173 ?   ?   ?   V . n 
P 4 173 SER 173 174 ?   ?   ?   V . n 
P 4 174 LEU 174 175 ?   ?   ?   V . n 
P 4 175 SER 175 176 ?   ?   ?   V . n 
P 4 176 SER 176 177 ?   ?   ?   V . n 
P 4 177 THR 177 178 ?   ?   ?   V . n 
P 4 178 LEU 178 179 ?   ?   ?   V . n 
P 4 179 THR 179 180 ?   ?   ?   V . n 
P 4 180 LEU 180 181 ?   ?   ?   V . n 
P 4 181 SER 181 182 ?   ?   ?   V . n 
P 4 182 LYS 182 183 ?   ?   ?   V . n 
P 4 183 ALA 183 184 ?   ?   ?   V . n 
P 4 184 ASP 184 185 ?   ?   ?   V . n 
P 4 185 TYR 185 186 ?   ?   ?   V . n 
P 4 186 GLU 186 187 ?   ?   ?   V . n 
P 4 187 LYS 187 188 ?   ?   ?   V . n 
P 4 188 HIS 188 189 ?   ?   ?   V . n 
P 4 189 LYS 189 190 ?   ?   ?   V . n 
P 4 190 VAL 190 191 ?   ?   ?   V . n 
P 4 191 TYR 191 192 ?   ?   ?   V . n 
P 4 192 ALA 192 193 ?   ?   ?   V . n 
P 4 193 CYS 193 194 ?   ?   ?   V . n 
P 4 194 GLU 194 195 ?   ?   ?   V . n 
P 4 195 VAL 195 196 ?   ?   ?   V . n 
P 4 196 THR 196 197 ?   ?   ?   V . n 
P 4 197 HIS 197 198 ?   ?   ?   V . n 
P 4 198 GLN 198 199 ?   ?   ?   V . n 
P 4 199 GLY 199 200 ?   ?   ?   V . n 
P 4 200 LEU 200 201 ?   ?   ?   V . n 
P 4 201 SER 201 202 ?   ?   ?   V . n 
P 4 202 SER 202 203 ?   ?   ?   V . n 
P 4 203 PRO 203 204 ?   ?   ?   V . n 
P 4 204 VAL 204 205 ?   ?   ?   V . n 
P 4 205 THR 205 206 ?   ?   ?   V . n 
P 4 206 LYS 206 207 ?   ?   ?   V . n 
P 4 207 SER 207 208 ?   ?   ?   V . n 
P 4 208 PHE 208 209 ?   ?   ?   V . n 
P 4 209 ASN 209 210 ?   ?   ?   V . n 
P 4 210 ALA 210 211 ?   ?   ?   V . n 
Q 1 1   MET 1   -4  ?   ?   ?   F . n 
Q 1 2   ASP 2   -3  ?   ?   ?   F . n 
Q 1 3   ALA 3   -2  ?   ?   ?   F . n 
Q 1 4   MET 4   -1  ?   ?   ?   F . n 
Q 1 5   LYS 5   0   ?   ?   ?   F . n 
Q 1 6   ARG 6   1   ?   ?   ?   F . n 
Q 1 7   GLY 7   2   ?   ?   ?   F . n 
Q 1 8   LEU 8   3   ?   ?   ?   F . n 
Q 1 9   CYS 9   4   ?   ?   ?   F . n 
Q 1 10  CYS 10  5   ?   ?   ?   F . n 
Q 1 11  VAL 11  6   ?   ?   ?   F . n 
Q 1 12  LEU 12  7   ?   ?   ?   F . n 
Q 1 13  LEU 13  8   ?   ?   ?   F . n 
Q 1 14  LEU 14  9   ?   ?   ?   F . n 
Q 1 15  CYS 15  10  ?   ?   ?   F . n 
Q 1 16  GLY 16  11  ?   ?   ?   F . n 
Q 1 17  ALA 17  12  ?   ?   ?   F . n 
Q 1 18  VAL 18  13  ?   ?   ?   F . n 
Q 1 19  PHE 19  14  ?   ?   ?   F . n 
Q 1 20  VAL 20  15  ?   ?   ?   F . n 
Q 1 21  SER 21  16  ?   ?   ?   F . n 
Q 1 22  PRO 22  17  ?   ?   ?   F . n 
Q 1 23  SER 23  18  ?   ?   ?   F . n 
Q 1 24  GLN 24  19  ?   ?   ?   F . n 
Q 1 25  GLU 25  20  ?   ?   ?   F . n 
Q 1 26  ILE 26  21  ?   ?   ?   F . n 
Q 1 27  HIS 27  22  ?   ?   ?   F . n 
Q 1 28  ALA 28  23  ?   ?   ?   F . n 
Q 1 29  ARG 29  24  ?   ?   ?   F . n 
Q 1 30  PHE 30  25  ?   ?   ?   F . n 
Q 1 31  ARG 31  26  ?   ?   ?   F . n 
Q 1 32  ARG 32  27  ?   ?   ?   F . n 
Q 1 33  GLY 33  28  ?   ?   ?   F . n 
Q 1 34  ALA 34  29  ?   ?   ?   F . n 
Q 1 35  ARG 35  30  ?   ?   ?   F . n 
Q 1 36  ALA 36  31  ?   ?   ?   F . n 
Q 1 37  GLU 37  32  ?   ?   ?   F . n 
Q 1 38  GLN 38  33  33  GLN GLN F . n 
Q 1 39  LEU 39  34  34  LEU LEU F . n 
Q 1 40  TRP 40  35  35  TRP TRP F . n 
Q 1 41  VAL 41  36  36  VAL VAL F . n 
Q 1 42  THR 42  37  37  THR THR F . n 
Q 1 43  VAL 43  38  38  VAL VAL F . n 
Q 1 44  TYR 44  39  39  TYR TYR F . n 
Q 1 45  TYR 45  40  40  TYR TYR F . n 
Q 1 46  GLY 46  41  41  GLY GLY F . n 
Q 1 47  VAL 47  42  42  VAL VAL F . n 
Q 1 48  PRO 48  43  43  PRO PRO F . n 
Q 1 49  VAL 49  44  44  VAL VAL F . n 
Q 1 50  TRP 50  45  45  TRP TRP F . n 
Q 1 51  LYS 51  46  46  LYS LYS F . n 
Q 1 52  GLU 52  47  47  GLU GLU F . n 
Q 1 53  ALA 53  48  48  ALA ALA F . n 
Q 1 54  THR 54  49  49  THR THR F . n 
Q 1 55  THR 55  50  50  THR THR F . n 
Q 1 56  THR 56  51  51  THR THR F . n 
Q 1 57  LEU 57  52  52  LEU LEU F . n 
Q 1 58  PHE 58  53  53  PHE PHE F . n 
Q 1 59  CYS 59  54  54  CYS CYS F . n 
Q 1 60  ALA 60  55  55  ALA ALA F . n 
Q 1 61  SER 61  56  56  SER SER F . n 
Q 1 62  ASP 62  57  57  ASP ASP F . n 
Q 1 63  ALA 63  58  58  ALA ALA F . n 
Q 1 64  ARG 64  59  59  ARG ARG F . n 
Q 1 65  ALA 65  60  60  ALA ALA F . n 
Q 1 66  TYR 66  61  61  TYR TYR F . n 
Q 1 67  ASP 67  62  62  ASP ASP F . n 
Q 1 68  THR 68  63  63  THR THR F . n 
Q 1 69  GLU 69  64  64  GLU GLU F . n 
Q 1 70  VAL 70  65  65  VAL VAL F . n 
Q 1 71  ARG 71  66  66  ARG ARG F . n 
Q 1 72  ASN 72  67  67  ASN ASN F . n 
Q 1 73  VAL 73  68  68  VAL VAL F . n 
Q 1 74  TRP 74  69  69  TRP TRP F . n 
Q 1 75  ALA 75  70  70  ALA ALA F . n 
Q 1 76  THR 76  71  71  THR THR F . n 
Q 1 77  HIS 77  72  72  HIS HIS F . n 
Q 1 78  ALA 78  73  73  ALA ALA F . n 
Q 1 79  CYS 79  74  74  CYS CYS F . n 
Q 1 80  VAL 80  75  75  VAL VAL F . n 
Q 1 81  PRO 81  76  76  PRO PRO F . n 
Q 1 82  THR 82  77  77  THR THR F . n 
Q 1 83  ASP 83  78  78  ASP ASP F . n 
Q 1 84  PRO 84  79  79  PRO PRO F . n 
Q 1 85  ASN 85  80  80  ASN ASN F . n 
Q 1 86  PRO 86  81  81  PRO PRO F . n 
Q 1 87  GLN 87  82  82  GLN GLN F . n 
Q 1 88  GLU 88  83  83  GLU GLU F . n 
Q 1 89  VAL 89  84  84  VAL VAL F . n 
Q 1 90  VAL 90  85  85  VAL VAL F . n 
Q 1 91  LEU 91  86  86  LEU LEU F . n 
Q 1 92  GLU 92  87  87  GLU GLU F . n 
Q 1 93  ASN 93  88  88  ASN ASN F . n 
Q 1 94  VAL 94  89  89  VAL VAL F . n 
Q 1 95  THR 95  90  90  THR THR F . n 
Q 1 96  GLU 96  91  91  GLU GLU F . n 
Q 1 97  ASN 97  92  92  ASN ASN F . n 
Q 1 98  PHE 98  93  93  PHE PHE F . n 
Q 1 99  ASN 99  94  94  ASN ASN F . n 
Q 1 100 MET 100 95  95  MET MET F . n 
Q 1 101 TRP 101 96  96  TRP TRP F . n 
Q 1 102 LYS 102 97  97  LYS LYS F . n 
Q 1 103 ASN 103 98  98  ASN ASN F . n 
Q 1 104 ASN 104 99  99  ASN ASN F . n 
Q 1 105 MET 105 100 100 MET MET F . n 
Q 1 106 VAL 106 101 101 VAL VAL F . n 
Q 1 107 GLU 107 102 102 GLU GLU F . n 
Q 1 108 GLN 108 103 103 GLN GLN F . n 
Q 1 109 MET 109 104 104 MET MET F . n 
Q 1 110 HIS 110 105 105 HIS HIS F . n 
Q 1 111 GLU 111 106 106 GLU GLU F . n 
Q 1 112 ASP 112 107 107 ASP ASP F . n 
Q 1 113 ILE 113 108 108 ILE ILE F . n 
Q 1 114 ILE 114 109 109 ILE ILE F . n 
Q 1 115 SER 115 110 110 SER SER F . n 
Q 1 116 LEU 116 111 111 LEU LEU F . n 
Q 1 117 TRP 117 112 112 TRP TRP F . n 
Q 1 118 ASP 118 113 113 ASP ASP F . n 
Q 1 119 GLN 119 114 114 GLN GLN F . n 
Q 1 120 SER 120 115 115 SER SER F . n 
Q 1 121 LEU 121 116 116 LEU LEU F . n 
Q 1 122 LYS 122 117 117 LYS LYS F . n 
Q 1 123 PRO 123 118 118 PRO PRO F . n 
Q 1 124 CYS 124 119 119 CYS CYS F . n 
Q 1 125 VAL 125 120 120 VAL VAL F . n 
Q 1 126 LYS 126 121 121 LYS LYS F . n 
Q 1 127 LEU 127 122 122 LEU LEU F . n 
Q 1 128 THR 128 123 123 THR THR F . n 
Q 1 129 PRO 129 124 124 PRO PRO F . n 
Q 1 130 LEU 130 125 125 LEU LEU F . n 
Q 1 131 CYS 131 126 126 CYS CYS F . n 
Q 1 132 VAL 132 127 127 VAL VAL F . n 
Q 1 133 THR 133 128 128 THR THR F . n 
Q 1 134 LEU 134 129 129 LEU LEU F . n 
Q 1 135 ASN 135 130 130 ASN ASN F . n 
Q 1 136 CYS 136 131 131 CYS CYS F . n 
Q 1 137 THR 137 132 132 THR THR F . n 
Q 1 138 ASP 138 133 133 ASP ASP F . n 
Q 1 139 LEU 139 134 134 LEU LEU F . n 
Q 1 140 ARG 140 135 135 ARG ARG F . n 
Q 1 141 ASN 141 135 ?   ?   ?   F A n 
Q 1 142 ALA 142 135 ?   ?   ?   F B n 
Q 1 143 THR 143 135 ?   ?   ?   F C n 
Q 1 144 ASN 144 135 ?   ?   ?   F D n 
Q 1 145 THR 145 135 ?   ?   ?   F E n 
Q 1 146 ASN 146 135 ?   ?   ?   F F n 
Q 1 147 ALA 147 135 ?   ?   ?   F G n 
Q 1 148 THR 148 135 ?   ?   ?   F H n 
Q 1 149 ASN 149 135 ?   ?   ?   F I n 
Q 1 150 THR 150 135 ?   ?   ?   F J n 
Q 1 151 THR 151 135 ?   ?   ?   F K n 
Q 1 152 SER 152 135 ?   ?   ?   F L n 
Q 1 153 SER 153 135 ?   ?   ?   F M n 
Q 1 154 SER 154 135 ?   ?   ?   F N n 
Q 1 155 ARG 155 135 ?   ?   ?   F O n 
Q 1 156 GLY 156 135 ?   ?   ?   F P n 
Q 1 157 THR 157 135 ?   ?   ?   F Q n 
Q 1 158 MET 158 135 ?   ?   ?   F R n 
Q 1 159 GLU 159 135 ?   ?   ?   F S n 
Q 1 160 GLY 160 135 ?   ?   ?   F T n 
Q 1 161 GLY 161 152 152 GLY GLY F . n 
Q 1 162 GLU 162 153 153 GLU GLU F . n 
Q 1 163 ILE 163 154 154 ILE ILE F . n 
Q 1 164 LYS 164 155 155 LYS LYS F . n 
Q 1 165 ASN 165 156 156 ASN ASN F . n 
Q 1 166 CYS 166 157 157 CYS CYS F . n 
Q 1 167 SER 167 158 158 SER SER F . n 
Q 1 168 PHE 168 159 159 PHE PHE F . n 
Q 1 169 ASN 169 160 160 ASN ASN F . n 
Q 1 170 ILE 170 161 161 ILE ILE F . n 
Q 1 171 THR 171 162 162 THR THR F . n 
Q 1 172 THR 172 163 163 THR THR F . n 
Q 1 173 SER 173 164 164 SER SER F . n 
Q 1 174 MET 174 165 165 MET MET F . n 
Q 1 175 ARG 175 166 166 ARG ARG F . n 
Q 1 176 ASP 176 167 167 ASP ASP F . n 
Q 1 177 LYS 177 168 168 LYS LYS F . n 
Q 1 178 VAL 178 169 169 VAL VAL F . n 
Q 1 179 GLN 179 170 170 GLN GLN F . n 
Q 1 180 LYS 180 171 171 LYS LYS F . n 
Q 1 181 GLU 181 172 172 GLU GLU F . n 
Q 1 182 TYR 182 173 173 TYR TYR F . n 
Q 1 183 ALA 183 174 174 ALA ALA F . n 
Q 1 184 LEU 184 175 175 LEU LEU F . n 
Q 1 185 PHE 185 176 176 PHE PHE F . n 
Q 1 186 TYR 186 177 177 TYR TYR F . n 
Q 1 187 LYS 187 178 178 LYS LYS F . n 
Q 1 188 LEU 188 179 179 LEU LEU F . n 
Q 1 189 ASP 189 180 180 ASP ASP F . n 
Q 1 190 VAL 190 181 181 VAL VAL F . n 
Q 1 191 VAL 191 182 182 VAL VAL F . n 
Q 1 192 PRO 192 183 183 PRO PRO F . n 
Q 1 193 ILE 193 184 184 ILE ILE F . n 
Q 1 194 LYS 194 185 185 LYS LYS F . n 
Q 1 195 ASN 195 186 186 ASN ASN F . n 
Q 1 196 ASP 196 187 187 ASP ASP F . n 
Q 1 197 ASN 197 188 188 ASN ASN F . n 
Q 1 198 THR 198 189 189 THR THR F . n 
Q 1 199 SER 199 190 190 SER SER F . n 
Q 1 200 TYR 200 191 191 TYR TYR F . n 
Q 1 201 ARG 201 192 192 ARG ARG F . n 
Q 1 202 LEU 202 193 193 LEU LEU F . n 
Q 1 203 ILE 203 194 194 ILE ILE F . n 
Q 1 204 SER 204 195 195 SER SER F . n 
Q 1 205 CYS 205 196 196 CYS CYS F . n 
Q 1 206 ASN 206 197 197 ASN ASN F . n 
Q 1 207 THR 207 198 198 THR THR F . n 
Q 1 208 SER 208 199 199 SER SER F . n 
Q 1 209 VAL 209 200 200 VAL VAL F . n 
Q 1 210 ILE 210 201 201 ILE ILE F . n 
Q 1 211 THR 211 202 202 THR THR F . n 
Q 1 212 GLN 212 203 203 GLN GLN F . n 
Q 1 213 ALA 213 204 204 ALA ALA F . n 
Q 1 214 CYS 214 205 205 CYS CYS F . n 
Q 1 215 PRO 215 206 206 PRO PRO F . n 
Q 1 216 LYS 216 207 207 LYS LYS F . n 
Q 1 217 VAL 217 208 208 VAL VAL F . n 
Q 1 218 SER 218 209 209 SER SER F . n 
Q 1 219 PHE 219 210 210 PHE PHE F . n 
Q 1 220 GLU 220 211 211 GLU GLU F . n 
Q 1 221 PRO 221 212 212 PRO PRO F . n 
Q 1 222 ILE 222 213 213 ILE ILE F . n 
Q 1 223 PRO 223 214 214 PRO PRO F . n 
Q 1 224 ILE 224 215 215 ILE ILE F . n 
Q 1 225 HIS 225 216 216 HIS HIS F . n 
Q 1 226 TYR 226 217 217 TYR TYR F . n 
Q 1 227 CYS 227 218 218 CYS CYS F . n 
Q 1 228 ALA 228 219 219 ALA ALA F . n 
Q 1 229 PRO 229 220 220 PRO PRO F . n 
Q 1 230 ALA 230 221 221 ALA ALA F . n 
Q 1 231 GLY 231 222 222 GLY GLY F . n 
Q 1 232 PHE 232 223 223 PHE PHE F . n 
Q 1 233 ALA 233 224 224 ALA ALA F . n 
Q 1 234 ILE 234 225 225 ILE ILE F . n 
Q 1 235 LEU 235 226 226 LEU LEU F . n 
Q 1 236 LYS 236 227 227 LYS LYS F . n 
Q 1 237 CYS 237 228 228 CYS CYS F . n 
Q 1 238 ASN 238 229 229 ASN ASN F . n 
Q 1 239 ASP 239 230 230 ASP ASP F . n 
Q 1 240 LYS 240 231 231 LYS LYS F . n 
Q 1 241 LYS 241 232 232 LYS LYS F . n 
Q 1 242 PHE 242 233 233 PHE PHE F . n 
Q 1 243 ASN 243 234 234 ASN ASN F . n 
Q 1 244 GLY 244 235 235 GLY GLY F . n 
Q 1 245 THR 245 236 236 THR THR F . n 
Q 1 246 GLY 246 237 237 GLY GLY F . n 
Q 1 247 PRO 247 238 238 PRO PRO F . n 
Q 1 248 CYS 248 239 239 CYS CYS F . n 
Q 1 249 THR 249 240 240 THR THR F . n 
Q 1 250 ASN 250 241 241 ASN ASN F . n 
Q 1 251 VAL 251 242 242 VAL VAL F . n 
Q 1 252 SER 252 243 243 SER SER F . n 
Q 1 253 THR 253 244 244 THR THR F . n 
Q 1 254 VAL 254 245 245 VAL VAL F . n 
Q 1 255 GLN 255 246 246 GLN GLN F . n 
Q 1 256 CYS 256 247 247 CYS CYS F . n 
Q 1 257 THR 257 248 248 THR THR F . n 
Q 1 258 HIS 258 249 249 HIS HIS F . n 
Q 1 259 GLY 259 250 250 GLY GLY F . n 
Q 1 260 ILE 260 251 251 ILE ILE F . n 
Q 1 261 ARG 261 252 252 ARG ARG F . n 
Q 1 262 PRO 262 253 253 PRO PRO F . n 
Q 1 263 VAL 263 254 254 VAL VAL F . n 
Q 1 264 VAL 264 255 255 VAL VAL F . n 
Q 1 265 SER 265 256 256 SER SER F . n 
Q 1 266 THR 266 257 257 THR THR F . n 
Q 1 267 GLN 267 258 258 GLN GLN F . n 
Q 1 268 LEU 268 259 259 LEU LEU F . n 
Q 1 269 LEU 269 260 260 LEU LEU F . n 
Q 1 270 LEU 270 261 261 LEU LEU F . n 
Q 1 271 ASN 271 262 262 ASN ASN F . n 
Q 1 272 GLY 272 263 263 GLY GLY F . n 
Q 1 273 SER 273 264 264 SER SER F . n 
Q 1 274 LEU 274 265 265 LEU LEU F . n 
Q 1 275 ALA 275 266 266 ALA ALA F . n 
Q 1 276 GLU 276 267 267 GLU GLU F . n 
Q 1 277 GLU 277 268 268 GLU GLU F . n 
Q 1 278 GLU 278 269 269 GLU GLU F . n 
Q 1 279 VAL 279 270 270 VAL VAL F . n 
Q 1 280 VAL 280 271 271 VAL VAL F . n 
Q 1 281 ILE 281 272 272 ILE ILE F . n 
Q 1 282 ARG 282 273 273 ARG ARG F . n 
Q 1 283 SER 283 274 274 SER SER F . n 
Q 1 284 ALA 284 275 275 ALA ALA F . n 
Q 1 285 ASN 285 276 276 ASN ASN F . n 
Q 1 286 PHE 286 277 277 PHE PHE F . n 
Q 1 287 THR 287 278 278 THR THR F . n 
Q 1 288 ASP 288 279 279 ASP ASP F . n 
Q 1 289 ASN 289 280 280 ASN ASN F . n 
Q 1 290 ALA 290 281 281 ALA ALA F . n 
Q 1 291 LYS 291 282 282 LYS LYS F . n 
Q 1 292 ILE 292 283 283 ILE ILE F . n 
Q 1 293 ILE 293 284 284 ILE ILE F . n 
Q 1 294 ILE 294 285 285 ILE ILE F . n 
Q 1 295 VAL 295 286 286 VAL VAL F . n 
Q 1 296 GLN 296 287 287 GLN GLN F . n 
Q 1 297 LEU 297 288 288 LEU LEU F . n 
Q 1 298 ASN 298 289 289 ASN ASN F . n 
Q 1 299 LYS 299 290 290 LYS LYS F . n 
Q 1 300 SER 300 291 291 SER SER F . n 
Q 1 301 VAL 301 292 292 VAL VAL F . n 
Q 1 302 GLU 302 293 293 GLU GLU F . n 
Q 1 303 ILE 303 294 294 ILE ILE F . n 
Q 1 304 ASN 304 295 295 ASN ASN F . n 
Q 1 305 CYS 305 296 296 CYS CYS F . n 
Q 1 306 THR 306 297 297 THR THR F . n 
Q 1 307 ARG 307 298 298 ARG ARG F . n 
Q 1 308 PRO 308 299 299 PRO PRO F . n 
Q 1 309 ASN 309 300 300 ASN ASN F . n 
Q 1 310 ASN 310 301 301 ASN ASN F . n 
Q 1 311 ASN 311 302 302 ASN ASN F . n 
Q 1 312 THR 312 303 303 THR THR F . n 
Q 1 313 ARG 313 304 304 ARG ARG F . n 
Q 1 314 LYS 314 305 305 LYS LYS F . n 
Q 1 315 SER 315 306 306 SER SER F . n 
Q 1 316 ILE 316 307 307 ILE ILE F . n 
Q 1 317 HIS 317 308 308 HIS HIS F . n 
Q 1 318 ILE 318 309 309 ILE ILE F . n 
Q 1 319 GLY 319 312 312 GLY GLY F . n 
Q 1 320 PRO 320 313 313 PRO PRO F . n 
Q 1 321 GLY 321 314 314 GLY GLY F . n 
Q 1 322 ARG 322 315 315 ARG ARG F . n 
Q 1 323 TRP 323 316 316 TRP TRP F . n 
Q 1 324 PHE 324 317 317 PHE PHE F . n 
Q 1 325 TYR 325 318 318 TYR TYR F . n 
Q 1 326 THR 326 319 319 THR THR F . n 
Q 1 327 THR 327 320 320 THR THR F . n 
Q 1 328 GLY 328 321 321 GLY GLY F . n 
Q 1 329 GLU 329 321 321 GLU GLU F A n 
Q 1 330 ILE 330 322 322 ILE ILE F . n 
Q 1 331 ILE 331 323 323 ILE ILE F . n 
Q 1 332 GLY 332 324 324 GLY GLY F . n 
Q 1 333 ASP 333 325 325 ASP ASP F . n 
Q 1 334 ILE 334 326 326 ILE ILE F . n 
Q 1 335 ARG 335 327 327 ARG ARG F . n 
Q 1 336 GLN 336 328 328 GLN GLN F . n 
Q 1 337 ALA 337 329 329 ALA ALA F . n 
Q 1 338 HIS 338 330 330 HIS HIS F . n 
Q 1 339 CYS 339 331 331 CYS CYS F . n 
Q 1 340 ASN 340 332 332 ASN ASN F . n 
Q 1 341 ILE 341 333 333 ILE ILE F . n 
Q 1 342 SER 342 334 334 SER SER F . n 
Q 1 343 GLY 343 335 335 GLY GLY F . n 
Q 1 344 THR 344 336 336 THR THR F . n 
Q 1 345 LYS 345 337 337 LYS LYS F . n 
Q 1 346 TRP 346 338 338 TRP TRP F . n 
Q 1 347 ASN 347 339 339 ASN ASN F . n 
Q 1 348 ASP 348 340 340 ASP ASP F . n 
Q 1 349 THR 349 341 341 THR THR F . n 
Q 1 350 LEU 350 342 342 LEU LEU F . n 
Q 1 351 LYS 351 343 343 LYS LYS F . n 
Q 1 352 GLN 352 344 344 GLN GLN F . n 
Q 1 353 ILE 353 345 345 ILE ILE F . n 
Q 1 354 VAL 354 346 346 VAL VAL F . n 
Q 1 355 VAL 355 347 347 VAL VAL F . n 
Q 1 356 LYS 356 348 348 LYS LYS F . n 
Q 1 357 LEU 357 349 349 LEU LEU F . n 
Q 1 358 LYS 358 350 350 LYS LYS F . n 
Q 1 359 GLU 359 351 351 GLU GLU F . n 
Q 1 360 GLN 360 352 352 GLN GLN F . n 
Q 1 361 PHE 361 353 353 PHE PHE F . n 
Q 1 362 GLY 362 354 354 GLY GLY F . n 
Q 1 363 ASN 363 356 356 ASN ASN F . n 
Q 1 364 LYS 364 357 357 LYS LYS F . n 
Q 1 365 THR 365 358 358 THR THR F . n 
Q 1 366 ILE 366 359 359 ILE ILE F . n 
Q 1 367 VAL 367 360 360 VAL VAL F . n 
Q 1 368 PHE 368 361 361 PHE PHE F . n 
Q 1 369 ASN 369 362 362 ASN ASN F . n 
Q 1 370 HIS 370 363 363 HIS HIS F . n 
Q 1 371 SER 371 364 364 SER SER F . n 
Q 1 372 SER 372 365 365 SER SER F . n 
Q 1 373 GLY 373 366 366 GLY GLY F . n 
Q 1 374 GLY 374 367 367 GLY GLY F . n 
Q 1 375 ASP 375 368 368 ASP ASP F . n 
Q 1 376 PRO 376 369 369 PRO PRO F . n 
Q 1 377 GLU 377 370 370 GLU GLU F . n 
Q 1 378 ILE 378 371 371 ILE ILE F . n 
Q 1 379 VAL 379 372 372 VAL VAL F . n 
Q 1 380 MET 380 373 373 MET MET F . n 
Q 1 381 HIS 381 374 374 HIS HIS F . n 
Q 1 382 SER 382 375 375 SER SER F . n 
Q 1 383 PHE 383 376 376 PHE PHE F . n 
Q 1 384 ASN 384 377 377 ASN ASN F . n 
Q 1 385 CYS 385 378 378 CYS CYS F . n 
Q 1 386 GLY 386 379 379 GLY GLY F . n 
Q 1 387 GLY 387 380 380 GLY GLY F . n 
Q 1 388 GLU 388 381 381 GLU GLU F . n 
Q 1 389 PHE 389 382 382 PHE PHE F . n 
Q 1 390 PHE 390 383 383 PHE PHE F . n 
Q 1 391 TYR 391 384 384 TYR TYR F . n 
Q 1 392 CYS 392 385 385 CYS CYS F . n 
Q 1 393 ASN 393 386 386 ASN ASN F . n 
Q 1 394 SER 394 387 387 SER SER F . n 
Q 1 395 THR 395 388 388 THR THR F . n 
Q 1 396 GLN 396 389 389 GLN GLN F . n 
Q 1 397 LEU 397 390 390 LEU LEU F . n 
Q 1 398 PHE 398 391 391 PHE PHE F . n 
Q 1 399 ASN 399 392 392 ASN ASN F . n 
Q 1 400 SER 400 393 393 SER SER F . n 
Q 1 401 THR 401 394 394 THR THR F . n 
Q 1 402 TRP 402 404 ?   ?   ?   F . n 
Q 1 403 ASN 403 405 ?   ?   ?   F . n 
Q 1 404 ASP 404 406 ?   ?   ?   F . n 
Q 1 405 GLY 405 407 ?   ?   ?   F . n 
Q 1 406 SER 406 408 ?   ?   ?   F . n 
Q 1 407 ASN 407 409 ?   ?   ?   F . n 
Q 1 408 TYR 408 410 ?   ?   ?   F . n 
Q 1 409 THR 409 411 ?   ?   ?   F . n 
Q 1 410 GLY 410 412 ?   ?   ?   F . n 
Q 1 411 THR 411 413 ?   ?   ?   F . n 
Q 1 412 ILE 412 414 414 ILE ILE F . n 
Q 1 413 VAL 413 415 415 VAL VAL F . n 
Q 1 414 LEU 414 416 416 LEU LEU F . n 
Q 1 415 PRO 415 417 417 PRO PRO F . n 
Q 1 416 CYS 416 418 418 CYS CYS F . n 
Q 1 417 ARG 417 419 419 ARG ARG F . n 
Q 1 418 ILE 418 420 420 ILE ILE F . n 
Q 1 419 LYS 419 421 421 LYS LYS F . n 
Q 1 420 GLN 420 422 422 GLN GLN F . n 
Q 1 421 ILE 421 423 423 ILE ILE F . n 
Q 1 422 VAL 422 424 424 VAL VAL F . n 
Q 1 423 ASN 423 425 425 ASN ASN F . n 
Q 1 424 MET 424 426 426 MET MET F . n 
Q 1 425 TRP 425 427 427 TRP TRP F . n 
Q 1 426 GLN 426 428 428 GLN GLN F . n 
Q 1 427 GLU 427 429 429 GLU GLU F . n 
Q 1 428 VAL 428 430 430 VAL VAL F . n 
Q 1 429 GLY 429 431 431 GLY GLY F . n 
Q 1 430 LYS 430 432 432 LYS LYS F . n 
Q 1 431 ALA 431 433 433 ALA ALA F . n 
Q 1 432 MET 432 434 434 MET MET F . n 
Q 1 433 TYR 433 435 435 TYR TYR F . n 
Q 1 434 ALA 434 436 436 ALA ALA F . n 
Q 1 435 PRO 435 437 437 PRO PRO F . n 
Q 1 436 PRO 436 438 438 PRO PRO F . n 
Q 1 437 ILE 437 439 439 ILE ILE F . n 
Q 1 438 LYS 438 440 440 LYS LYS F . n 
Q 1 439 GLY 439 441 441 GLY GLY F . n 
Q 1 440 GLN 440 442 442 GLN GLN F . n 
Q 1 441 ILE 441 443 443 ILE ILE F . n 
Q 1 442 ARG 442 444 444 ARG ARG F . n 
Q 1 443 CYS 443 445 445 CYS CYS F . n 
Q 1 444 SER 444 446 446 SER SER F . n 
Q 1 445 SER 445 447 447 SER SER F . n 
Q 1 446 ASN 446 448 448 ASN ASN F . n 
Q 1 447 ILE 447 449 449 ILE ILE F . n 
Q 1 448 THR 448 450 450 THR THR F . n 
Q 1 449 GLY 449 451 451 GLY GLY F . n 
Q 1 450 LEU 450 452 452 LEU LEU F . n 
Q 1 451 ILE 451 453 453 ILE ILE F . n 
Q 1 452 LEU 452 454 454 LEU LEU F . n 
Q 1 453 ILE 453 455 455 ILE ILE F . n 
Q 1 454 ARG 454 456 456 ARG ARG F . n 
Q 1 455 ASP 455 457 457 ASP ASP F . n 
Q 1 456 GLY 456 457 ?   ?   ?   F A n 
Q 1 457 GLY 457 457 ?   ?   ?   F B n 
Q 1 458 LYS 458 457 ?   ?   ?   F C n 
Q 1 459 ASN 459 457 ?   ?   ?   F D n 
Q 1 460 ARG 460 457 ?   ?   ?   F E n 
Q 1 461 SER 461 457 ?   ?   ?   F F n 
Q 1 462 GLU 462 457 ?   ?   ?   F G n 
Q 1 463 ASN 463 457 ?   ?   ?   F H n 
Q 1 464 THR 464 457 ?   ?   ?   F I n 
Q 1 465 GLU 465 466 466 GLU GLU F . n 
Q 1 466 ILE 466 467 467 ILE ILE F . n 
Q 1 467 PHE 467 468 468 PHE PHE F . n 
Q 1 468 ARG 468 469 469 ARG ARG F . n 
Q 1 469 PRO 469 470 470 PRO PRO F . n 
Q 1 470 GLY 470 471 471 GLY GLY F . n 
Q 1 471 GLY 471 472 472 GLY GLY F . n 
Q 1 472 GLY 472 473 473 GLY GLY F . n 
Q 1 473 ASP 473 474 474 ASP ASP F . n 
Q 1 474 MET 474 475 475 MET MET F . n 
Q 1 475 ARG 475 476 476 ARG ARG F . n 
Q 1 476 ASP 476 477 477 ASP ASP F . n 
Q 1 477 ASN 477 478 478 ASN ASN F . n 
Q 1 478 TRP 478 479 479 TRP TRP F . n 
Q 1 479 ARG 479 480 480 ARG ARG F . n 
Q 1 480 SER 480 481 481 SER SER F . n 
Q 1 481 GLU 481 482 482 GLU GLU F . n 
Q 1 482 LEU 482 483 483 LEU LEU F . n 
Q 1 483 TYR 483 484 484 TYR TYR F . n 
Q 1 484 LYS 484 485 485 LYS LYS F . n 
Q 1 485 TYR 485 486 486 TYR TYR F . n 
Q 1 486 LYS 486 487 487 LYS LYS F . n 
Q 1 487 VAL 487 488 488 VAL VAL F . n 
Q 1 488 VAL 488 489 489 VAL VAL F . n 
Q 1 489 LYS 489 490 490 LYS LYS F . n 
Q 1 490 ILE 490 491 491 ILE ILE F . n 
Q 1 491 GLU 491 492 492 GLU GLU F . n 
Q 1 492 PRO 492 493 493 PRO PRO F . n 
Q 1 493 LEU 493 494 494 LEU LEU F . n 
Q 1 494 GLY 494 495 495 GLY GLY F . n 
Q 1 495 ILE 495 496 496 ILE ILE F . n 
Q 1 496 ALA 496 497 497 ALA ALA F . n 
Q 1 497 PRO 497 498 498 PRO PRO F . n 
Q 1 498 THR 498 499 499 THR THR F . n 
Q 1 499 LYS 499 500 500 LYS LYS F . n 
Q 1 500 CYS 500 501 501 CYS CYS F . n 
Q 1 501 LYS 501 502 502 LYS LYS F . n 
Q 1 502 ARG 502 503 503 ARG ARG F . n 
Q 1 503 ARG 503 504 504 ARG ARG F . n 
Q 1 504 VAL 504 505 505 VAL VAL F . n 
Q 1 505 VAL 505 506 ?   ?   ?   F . n 
Q 1 506 GLN 506 507 ?   ?   ?   F . n 
Q 1 507 ARG 507 508 ?   ?   ?   F . n 
Q 1 508 ARG 508 509 ?   ?   ?   F . n 
Q 1 509 ARG 509 510 ?   ?   ?   F . n 
Q 1 510 ARG 510 511 ?   ?   ?   F . n 
Q 1 511 ARG 511 512 ?   ?   ?   F . n 
Q 1 512 ARG 512 513 ?   ?   ?   F . n 
R 2 1   ALA 1   512 512 ALA ALA M . n 
R 2 2   VAL 2   513 513 VAL VAL M . n 
R 2 3   GLY 3   514 514 GLY GLY M . n 
R 2 4   ILE 4   515 515 ILE ILE M . n 
R 2 5   GLY 5   516 516 GLY GLY M . n 
R 2 6   ALA 6   517 517 ALA ALA M . n 
R 2 7   VAL 7   518 518 VAL VAL M . n 
R 2 8   PHE 8   519 519 PHE PHE M . n 
R 2 9   LEU 9   520 520 LEU LEU M . n 
R 2 10  GLY 10  521 521 GLY GLY M . n 
R 2 11  PHE 11  522 522 PHE PHE M . n 
R 2 12  LEU 12  523 523 LEU LEU M . n 
R 2 13  GLY 13  524 524 GLY GLY M . n 
R 2 14  ALA 14  525 525 ALA ALA M . n 
R 2 15  ALA 15  526 526 ALA ALA M . n 
R 2 16  GLY 16  527 527 GLY GLY M . n 
R 2 17  SER 17  528 528 SER SER M . n 
R 2 18  THR 18  529 529 THR THR M . n 
R 2 19  MET 19  530 530 MET MET M . n 
R 2 20  GLY 20  531 531 GLY GLY M . n 
R 2 21  ALA 21  532 532 ALA ALA M . n 
R 2 22  ALA 22  533 533 ALA ALA M . n 
R 2 23  SER 23  534 534 SER SER M . n 
R 2 24  MET 24  535 535 MET MET M . n 
R 2 25  THR 25  536 536 THR THR M . n 
R 2 26  LEU 26  537 537 LEU LEU M . n 
R 2 27  THR 27  538 538 THR THR M . n 
R 2 28  VAL 28  539 539 VAL VAL M . n 
R 2 29  GLN 29  540 540 GLN GLN M . n 
R 2 30  ALA 30  541 541 ALA ALA M . n 
R 2 31  ARG 31  542 542 ARG ARG M . n 
R 2 32  GLN 32  543 543 GLN GLN M . n 
R 2 33  LEU 33  543 ?   ?   ?   M A n 
R 2 34  LEU 34  543 ?   ?   ?   M B n 
R 2 35  SER 35  543 ?   ?   ?   M C n 
R 2 36  GLY 36  543 ?   ?   ?   M D n 
R 2 37  ILE 37  543 ?   ?   ?   M E n 
R 2 38  VAL 38  543 ?   ?   ?   M F n 
R 2 39  GLN 39  543 ?   ?   ?   M G n 
R 2 40  GLN 40  543 ?   ?   ?   M H n 
R 2 41  GLN 41  543 ?   ?   ?   M I n 
R 2 42  ASN 42  543 ?   ?   ?   M J n 
R 2 43  ASN 43  543 ?   ?   ?   M K n 
R 2 44  LEU 44  543 ?   ?   ?   M L n 
R 2 45  LEU 45  543 ?   ?   ?   M M n 
R 2 46  ARG 46  543 ?   ?   ?   M N n 
R 2 47  ALA 47  543 ?   ?   ?   M O n 
R 2 48  PRO 48  543 ?   ?   ?   M P n 
R 2 49  GLU 49  543 ?   ?   ?   M Q n 
R 2 50  ALA 50  543 ?   ?   ?   M R n 
R 2 51  GLN 51  543 ?   ?   ?   M S n 
R 2 52  GLN 52  543 ?   ?   ?   M T n 
R 2 53  HIS 53  543 ?   ?   ?   M U n 
R 2 54  LEU 54  543 ?   ?   ?   M V n 
R 2 55  LEU 55  543 ?   ?   ?   M W n 
R 2 56  LYS 56  543 ?   ?   ?   M X n 
R 2 57  LEU 57  543 ?   ?   ?   M Y n 
R 2 58  THR 58  546 546 THR THR M . n 
R 2 59  VAL 59  570 570 VAL VAL M . n 
R 2 60  TRP 60  571 571 TRP TRP M . n 
R 2 61  GLY 61  572 572 GLY GLY M . n 
R 2 62  ILE 62  573 573 ILE ILE M . n 
R 2 63  LYS 63  574 574 LYS LYS M . n 
R 2 64  GLN 64  575 575 GLN GLN M . n 
R 2 65  LEU 65  576 576 LEU LEU M . n 
R 2 66  GLN 66  577 577 GLN GLN M . n 
R 2 67  ALA 67  578 578 ALA ALA M . n 
R 2 68  ARG 68  579 579 ARG ARG M . n 
R 2 69  VAL 69  580 580 VAL VAL M . n 
R 2 70  LEU 70  581 581 LEU LEU M . n 
R 2 71  ALA 71  582 582 ALA ALA M . n 
R 2 72  VAL 72  583 583 VAL VAL M . n 
R 2 73  GLU 73  584 584 GLU GLU M . n 
R 2 74  ARG 74  585 585 ARG ARG M . n 
R 2 75  TYR 75  586 586 TYR TYR M . n 
R 2 76  LEU 76  587 587 LEU LEU M . n 
R 2 77  LYS 77  588 588 LYS LYS M . n 
R 2 78  ASP 78  589 589 ASP ASP M . n 
R 2 79  GLN 79  590 590 GLN GLN M . n 
R 2 80  GLN 80  591 591 GLN GLN M . n 
R 2 81  LEU 81  592 592 LEU LEU M . n 
R 2 82  LEU 82  593 593 LEU LEU M . n 
R 2 83  GLY 83  594 594 GLY GLY M . n 
R 2 84  ILE 84  595 595 ILE ILE M . n 
R 2 85  TRP 85  596 596 TRP TRP M . n 
R 2 86  GLY 86  597 597 GLY GLY M . n 
R 2 87  CYS 87  598 598 CYS CYS M . n 
R 2 88  SER 88  599 599 SER SER M . n 
R 2 89  GLY 89  600 600 GLY GLY M . n 
R 2 90  LYS 90  601 601 LYS LYS M . n 
R 2 91  LEU 91  602 602 LEU LEU M . n 
R 2 92  ILE 92  603 603 ILE ILE M . n 
R 2 93  CYS 93  604 604 CYS CYS M . n 
R 2 94  CYS 94  605 605 CYS CYS M . n 
R 2 95  THR 95  606 606 THR THR M . n 
R 2 96  ALA 96  607 607 ALA ALA M . n 
R 2 97  VAL 97  608 608 VAL VAL M . n 
R 2 98  PRO 98  609 609 PRO PRO M . n 
R 2 99  TRP 99  610 610 TRP TRP M . n 
R 2 100 ASN 100 611 611 ASN ASN M . n 
R 2 101 THR 101 612 612 THR THR M . n 
R 2 102 SER 102 613 613 SER SER M . n 
R 2 103 TRP 103 614 614 TRP TRP M . n 
R 2 104 SER 104 615 615 SER SER M . n 
R 2 105 ASN 105 616 616 ASN ASN M . n 
R 2 106 LYS 106 617 617 LYS LYS M . n 
R 2 107 SER 107 618 618 SER SER M . n 
R 2 108 TYR 108 619 619 TYR TYR M . n 
R 2 109 ASN 109 620 620 ASN ASN M . n 
R 2 110 GLN 110 621 621 GLN GLN M . n 
R 2 111 ILE 111 622 622 ILE ILE M . n 
R 2 112 TRP 112 623 623 TRP TRP M . n 
R 2 113 ASN 113 624 624 ASN ASN M . n 
R 2 114 ASN 114 625 625 ASN ASN M . n 
R 2 115 MET 115 626 626 MET MET M . n 
R 2 116 THR 116 627 627 THR THR M . n 
R 2 117 TRP 117 628 628 TRP TRP M . n 
R 2 118 MET 118 629 629 MET MET M . n 
R 2 119 GLU 119 630 630 GLU GLU M . n 
R 2 120 TRP 120 631 631 TRP TRP M . n 
R 2 121 GLU 121 632 632 GLU GLU M . n 
R 2 122 ARG 122 633 633 ARG ARG M . n 
R 2 123 GLU 123 634 634 GLU GLU M . n 
R 2 124 ILE 124 635 635 ILE ILE M . n 
R 2 125 ASP 125 636 636 ASP ASP M . n 
R 2 126 ASN 126 637 637 ASN ASN M . n 
R 2 127 TYR 127 638 638 TYR TYR M . n 
R 2 128 THR 128 639 639 THR THR M . n 
R 2 129 SER 129 640 640 SER SER M . n 
R 2 130 LEU 130 641 641 LEU LEU M . n 
R 2 131 ILE 131 642 642 ILE ILE M . n 
R 2 132 TYR 132 643 643 TYR TYR M . n 
R 2 133 THR 133 644 644 THR THR M . n 
R 2 134 LEU 134 645 645 LEU LEU M . n 
R 2 135 ILE 135 646 646 ILE ILE M . n 
R 2 136 GLU 136 647 647 GLU GLU M . n 
R 2 137 ASP 137 648 648 ASP ASP M . n 
R 2 138 SER 138 649 649 SER SER M . n 
R 2 139 GLN 139 650 650 GLN GLN M . n 
R 2 140 ASN 140 651 651 ASN ASN M . n 
R 2 141 GLN 141 652 652 GLN GLN M . n 
R 2 142 GLN 142 653 653 GLN GLN M . n 
R 2 143 GLU 143 654 654 GLU GLU M . n 
R 2 144 LYS 144 655 655 LYS LYS M . n 
R 2 145 ASN 145 656 656 ASN ASN M . n 
R 2 146 GLU 146 657 657 GLU GLU M . n 
R 2 147 GLN 147 658 658 GLN GLN M . n 
R 2 148 GLU 148 659 659 GLU GLU M . n 
R 2 149 LEU 149 660 660 LEU LEU M . n 
R 2 150 LEU 150 661 661 LEU LEU M . n 
R 2 151 GLU 151 662 662 GLU GLU M . n 
R 2 152 LEU 152 663 663 LEU LEU M . n 
R 2 153 ASP 153 664 664 ASP ASP M . n 
S 3 1   GLN 1   1   ?   ?   ?   R . n 
S 3 2   GLU 2   2   2   GLU GLU R . n 
S 3 3   VAL 3   3   3   VAL VAL R . n 
S 3 4   LEU 4   4   4   LEU LEU R . n 
S 3 5   VAL 5   5   5   VAL VAL R . n 
S 3 6   GLN 6   6   6   GLN GLN R . n 
S 3 7   SER 7   7   7   SER SER R . n 
S 3 8   GLY 8   8   8   GLY GLY R . n 
S 3 9   ALA 9   9   9   ALA ALA R . n 
S 3 10  GLU 10  10  10  GLU GLU R . n 
S 3 11  VAL 11  11  11  VAL VAL R . n 
S 3 12  LYS 12  12  12  LYS LYS R . n 
S 3 13  LYS 13  13  13  LYS LYS R . n 
S 3 14  PRO 14  14  14  PRO PRO R . n 
S 3 15  GLY 15  15  15  GLY GLY R . n 
S 3 16  ALA 16  16  16  ALA ALA R . n 
S 3 17  SER 17  17  17  SER SER R . n 
S 3 18  VAL 18  18  18  VAL VAL R . n 
S 3 19  LYS 19  19  19  LYS LYS R . n 
S 3 20  VAL 20  20  20  VAL VAL R . n 
S 3 21  SER 21  21  21  SER SER R . n 
S 3 22  CYS 22  22  22  CYS CYS R . n 
S 3 23  ARG 23  23  23  ARG ARG R . n 
S 3 24  ALA 24  24  24  ALA ALA R . n 
S 3 25  PHE 25  25  25  PHE PHE R . n 
S 3 26  GLY 26  26  26  GLY GLY R . n 
S 3 27  TYR 27  27  27  TYR TYR R . n 
S 3 28  THR 28  28  28  THR THR R . n 
S 3 29  PHE 29  29  29  PHE PHE R . n 
S 3 30  THR 30  30  30  THR THR R . n 
S 3 31  GLY 31  31  31  GLY GLY R . n 
S 3 32  ASN 32  32  32  ASN ASN R . n 
S 3 33  ALA 33  33  33  ALA ALA R . n 
S 3 34  LEU 34  34  34  LEU LEU R . n 
S 3 35  HIS 35  35  35  HIS HIS R . n 
S 3 36  TRP 36  36  36  TRP TRP R . n 
S 3 37  VAL 37  37  37  VAL VAL R . n 
S 3 38  ARG 38  38  38  ARG ARG R . n 
S 3 39  GLN 39  39  39  GLN GLN R . n 
S 3 40  ALA 40  40  40  ALA ALA R . n 
S 3 41  PRO 41  41  41  PRO PRO R . n 
S 3 42  GLY 42  42  42  GLY GLY R . n 
S 3 43  GLN 43  43  43  GLN GLN R . n 
S 3 44  GLY 44  44  44  GLY GLY R . n 
S 3 45  LEU 45  45  45  LEU LEU R . n 
S 3 46  GLU 46  46  46  GLU GLU R . n 
S 3 47  TRP 47  47  47  TRP TRP R . n 
S 3 48  LEU 48  48  48  LEU LEU R . n 
S 3 49  GLY 49  49  49  GLY GLY R . n 
S 3 50  TRP 50  50  50  TRP TRP R . n 
S 3 51  ILE 51  51  51  ILE ILE R . n 
S 3 52  ASN 52  52  52  ASN ASN R . n 
S 3 53  PRO 53  52  52  PRO PRO R A n 
S 3 54  HIS 54  53  53  HIS HIS R . n 
S 3 55  SER 55  54  54  SER SER R . n 
S 3 56  GLY 56  55  55  GLY GLY R . n 
S 3 57  ASP 57  56  56  ASP ASP R . n 
S 3 58  THR 58  57  57  THR THR R . n 
S 3 59  THR 59  58  58  THR THR R . n 
S 3 60  THR 60  59  59  THR THR R . n 
S 3 61  SER 61  60  60  SER SER R . n 
S 3 62  GLN 62  61  61  GLN GLN R . n 
S 3 63  LYS 63  62  62  LYS LYS R . n 
S 3 64  PHE 64  63  63  PHE PHE R . n 
S 3 65  GLN 65  64  64  GLN GLN R . n 
S 3 66  GLY 66  65  65  GLY GLY R . n 
S 3 67  ARG 67  66  66  ARG ARG R . n 
S 3 68  VAL 68  67  67  VAL VAL R . n 
S 3 69  TYR 69  68  68  TYR TYR R . n 
S 3 70  MET 70  69  69  MET MET R . n 
S 3 71  THR 71  70  70  THR THR R . n 
S 3 72  ARG 72  71  71  ARG ARG R . n 
S 3 73  ASP 73  72  72  ASP ASP R . n 
S 3 74  LYS 74  73  73  LYS LYS R . n 
S 3 75  SER 75  74  74  SER SER R . n 
S 3 76  ILE 76  75  75  ILE ILE R . n 
S 3 77  ASN 77  76  76  ASN ASN R . n 
S 3 78  THR 78  77  77  THR THR R . n 
S 3 79  ALA 79  78  78  ALA ALA R . n 
S 3 80  PHE 80  79  79  PHE PHE R . n 
S 3 81  LEU 81  80  80  LEU LEU R . n 
S 3 82  ASP 82  81  81  ASP ASP R . n 
S 3 83  VAL 83  82  82  VAL VAL R . n 
S 3 84  THR 84  82  82  THR THR R A n 
S 3 85  ARG 85  82  82  ARG ARG R B n 
S 3 86  LEU 86  82  82  LEU LEU R C n 
S 3 87  THR 87  83  83  THR THR R . n 
S 3 88  SER 88  84  84  SER SER R . n 
S 3 89  ASP 89  85  85  ASP ASP R . n 
S 3 90  ASP 90  86  86  ASP ASP R . n 
S 3 91  THR 91  87  87  THR THR R . n 
S 3 92  GLY 92  88  88  GLY GLY R . n 
S 3 93  ILE 93  89  89  ILE ILE R . n 
S 3 94  TYR 94  90  90  TYR TYR R . n 
S 3 95  TYR 95  91  91  TYR TYR R . n 
S 3 96  CYS 96  92  92  CYS CYS R . n 
S 3 97  ALA 97  93  93  ALA ALA R . n 
S 3 98  ARG 98  94  94  ARG ARG R . n 
S 3 99  ASP 99  95  95  ASP ASP R . n 
S 3 100 LYS 100 96  96  LYS LYS R . n 
S 3 101 TYR 101 97  97  TYR TYR R . n 
S 3 102 TYR 102 98  98  TYR TYR R . n 
S 3 103 GLY 103 99  99  GLY GLY R . n 
S 3 104 ASN 104 100 100 ASN ASN R . n 
S 3 105 GLU 105 100 100 GLU GLU R A n 
S 3 106 ALA 106 100 100 ALA ALA R B n 
S 3 107 VAL 107 100 100 VAL VAL R C n 
S 3 108 GLY 108 100 100 GLY GLY R D n 
S 3 109 MET 109 100 100 MET MET R E n 
S 3 110 ASP 110 101 101 ASP ASP R . n 
S 3 111 VAL 111 102 102 VAL VAL R . n 
S 3 112 TRP 112 103 103 TRP TRP R . n 
S 3 113 GLY 113 104 104 GLY GLY R . n 
S 3 114 GLN 114 105 105 GLN GLN R . n 
S 3 115 GLY 115 106 106 GLY GLY R . n 
S 3 116 THR 116 107 107 THR THR R . n 
S 3 117 SER 117 108 108 SER SER R . n 
S 3 118 VAL 118 109 109 VAL VAL R . n 
S 3 119 THR 119 110 110 THR THR R . n 
S 3 120 VAL 120 111 111 VAL VAL R . n 
S 3 121 SER 121 112 ?   ?   ?   R . n 
S 3 122 SER 122 113 ?   ?   ?   R . n 
S 3 123 ALA 123 114 ?   ?   ?   R . n 
S 3 124 SER 124 115 ?   ?   ?   R . n 
S 3 125 THR 125 116 ?   ?   ?   R . n 
S 3 126 LYS 126 117 ?   ?   ?   R . n 
S 3 127 GLY 127 118 ?   ?   ?   R . n 
S 3 128 PRO 128 119 ?   ?   ?   R . n 
S 3 129 SER 129 120 ?   ?   ?   R . n 
S 3 130 VAL 130 121 ?   ?   ?   R . n 
S 3 131 PHE 131 122 ?   ?   ?   R . n 
S 3 132 PRO 132 123 ?   ?   ?   R . n 
S 3 133 LEU 133 124 ?   ?   ?   R . n 
S 3 134 ALA 134 125 ?   ?   ?   R . n 
S 3 135 PRO 135 126 ?   ?   ?   R . n 
S 3 136 SER 136 127 ?   ?   ?   R . n 
S 3 137 SER 137 128 ?   ?   ?   R . n 
S 3 138 LYS 138 129 ?   ?   ?   R . n 
S 3 139 SER 139 130 ?   ?   ?   R . n 
S 3 140 THR 140 131 ?   ?   ?   R . n 
S 3 141 SER 141 132 ?   ?   ?   R . n 
S 3 142 GLY 142 133 ?   ?   ?   R . n 
S 3 143 GLY 143 134 ?   ?   ?   R . n 
S 3 144 THR 144 135 ?   ?   ?   R . n 
S 3 145 ALA 145 136 ?   ?   ?   R . n 
S 3 146 ALA 146 137 ?   ?   ?   R . n 
S 3 147 LEU 147 138 ?   ?   ?   R . n 
S 3 148 GLY 148 139 ?   ?   ?   R . n 
S 3 149 CYS 149 140 ?   ?   ?   R . n 
S 3 150 LEU 150 141 ?   ?   ?   R . n 
S 3 151 VAL 151 142 ?   ?   ?   R . n 
S 3 152 LYS 152 143 ?   ?   ?   R . n 
S 3 153 ASP 153 144 ?   ?   ?   R . n 
S 3 154 TYR 154 145 ?   ?   ?   R . n 
S 3 155 PHE 155 146 ?   ?   ?   R . n 
S 3 156 PRO 156 147 ?   ?   ?   R . n 
S 3 157 GLU 157 148 ?   ?   ?   R . n 
S 3 158 PRO 158 149 ?   ?   ?   R . n 
S 3 159 VAL 159 150 ?   ?   ?   R . n 
S 3 160 THR 160 151 ?   ?   ?   R . n 
S 3 161 VAL 161 152 ?   ?   ?   R . n 
S 3 162 SER 162 153 ?   ?   ?   R . n 
S 3 163 TRP 163 154 ?   ?   ?   R . n 
S 3 164 ASN 164 155 ?   ?   ?   R . n 
S 3 165 SER 165 156 ?   ?   ?   R . n 
S 3 166 GLY 166 157 ?   ?   ?   R . n 
S 3 167 ALA 167 158 ?   ?   ?   R . n 
S 3 168 LEU 168 159 ?   ?   ?   R . n 
S 3 169 THR 169 160 ?   ?   ?   R . n 
S 3 170 SER 170 161 ?   ?   ?   R . n 
S 3 171 GLY 171 162 ?   ?   ?   R . n 
S 3 172 VAL 172 163 ?   ?   ?   R . n 
S 3 173 HIS 173 164 ?   ?   ?   R . n 
S 3 174 THR 174 165 ?   ?   ?   R . n 
S 3 175 PHE 175 166 ?   ?   ?   R . n 
S 3 176 PRO 176 167 ?   ?   ?   R . n 
S 3 177 ALA 177 168 ?   ?   ?   R . n 
S 3 178 VAL 178 169 ?   ?   ?   R . n 
S 3 179 LEU 179 170 ?   ?   ?   R . n 
S 3 180 GLN 180 171 ?   ?   ?   R . n 
S 3 181 SER 181 172 ?   ?   ?   R . n 
S 3 182 SER 182 173 ?   ?   ?   R . n 
S 3 183 GLY 183 174 ?   ?   ?   R . n 
S 3 184 LEU 184 175 ?   ?   ?   R . n 
S 3 185 TYR 185 176 ?   ?   ?   R . n 
S 3 186 SER 186 177 ?   ?   ?   R . n 
S 3 187 LEU 187 178 ?   ?   ?   R . n 
S 3 188 SER 188 179 ?   ?   ?   R . n 
S 3 189 SER 189 180 ?   ?   ?   R . n 
S 3 190 VAL 190 181 ?   ?   ?   R . n 
S 3 191 VAL 191 182 ?   ?   ?   R . n 
S 3 192 THR 192 183 ?   ?   ?   R . n 
S 3 193 VAL 193 184 ?   ?   ?   R . n 
S 3 194 PRO 194 185 ?   ?   ?   R . n 
S 3 195 SER 195 186 ?   ?   ?   R . n 
S 3 196 SER 196 187 ?   ?   ?   R . n 
S 3 197 SER 197 188 ?   ?   ?   R . n 
S 3 198 LEU 198 189 ?   ?   ?   R . n 
S 3 199 GLY 199 190 ?   ?   ?   R . n 
S 3 200 THR 200 191 ?   ?   ?   R . n 
S 3 201 GLN 201 192 ?   ?   ?   R . n 
S 3 202 THR 202 193 ?   ?   ?   R . n 
S 3 203 TYR 203 194 ?   ?   ?   R . n 
S 3 204 ILE 204 195 ?   ?   ?   R . n 
S 3 205 CYS 205 196 ?   ?   ?   R . n 
S 3 206 ASN 206 197 ?   ?   ?   R . n 
S 3 207 VAL 207 198 ?   ?   ?   R . n 
S 3 208 ASN 208 199 ?   ?   ?   R . n 
S 3 209 HIS 209 200 ?   ?   ?   R . n 
S 3 210 LYS 210 201 ?   ?   ?   R . n 
S 3 211 PRO 211 202 ?   ?   ?   R . n 
S 3 212 SER 212 203 ?   ?   ?   R . n 
S 3 213 ASN 213 204 ?   ?   ?   R . n 
S 3 214 THR 214 205 ?   ?   ?   R . n 
S 3 215 LYS 215 206 ?   ?   ?   R . n 
S 3 216 VAL 216 207 ?   ?   ?   R . n 
S 3 217 ASP 217 208 ?   ?   ?   R . n 
S 3 218 LYS 218 209 ?   ?   ?   R . n 
S 3 219 LYS 219 210 ?   ?   ?   R . n 
S 3 220 VAL 220 211 ?   ?   ?   R . n 
S 3 221 GLU 221 212 ?   ?   ?   R . n 
S 3 222 PRO 222 213 ?   ?   ?   R . n 
T 4 1   ILE 1   2   2   ILE ILE W . n 
T 4 2   GLN 2   3   3   GLN GLN W . n 
T 4 3   LEU 3   4   4   LEU LEU W . n 
T 4 4   THR 4   5   5   THR THR W . n 
T 4 5   GLN 5   6   6   GLN GLN W . n 
T 4 6   SER 6   7   7   SER SER W . n 
T 4 7   PRO 7   8   8   PRO PRO W . n 
T 4 8   SER 8   9   9   SER SER W . n 
T 4 9   PHE 9   10  10  PHE PHE W . n 
T 4 10  LEU 10  11  11  LEU LEU W . n 
T 4 11  SER 11  12  12  SER SER W . n 
T 4 12  ALA 12  13  13  ALA ALA W . n 
T 4 13  SER 13  14  14  SER SER W . n 
T 4 14  VAL 14  15  15  VAL VAL W . n 
T 4 15  GLY 15  16  16  GLY GLY W . n 
T 4 16  ASP 16  17  17  ASP ASP W . n 
T 4 17  LYS 17  18  18  LYS LYS W . n 
T 4 18  VAL 18  19  19  VAL VAL W . n 
T 4 19  THR 19  20  20  THR THR W . n 
T 4 20  ILE 20  21  21  ILE ILE W . n 
T 4 21  THR 21  22  22  THR THR W . n 
T 4 22  CYS 22  23  23  CYS CYS W . n 
T 4 23  ARG 23  24  24  ARG ARG W . n 
T 4 24  ALA 24  25  25  ALA ALA W . n 
T 4 25  SER 25  26  26  SER SER W . n 
T 4 26  GLN 26  27  27  GLN GLN W . n 
T 4 27  GLY 27  28  28  GLY GLY W . n 
T 4 28  VAL 28  29  29  VAL VAL W . n 
T 4 29  ARG 29  30  30  ARG ARG W . n 
T 4 30  ASN 30  31  31  ASN ASN W . n 
T 4 31  GLU 31  32  32  GLU GLU W . n 
T 4 32  LEU 32  33  33  LEU LEU W . n 
T 4 33  ALA 33  34  34  ALA ALA W . n 
T 4 34  TRP 34  35  35  TRP TRP W . n 
T 4 35  TYR 35  36  36  TYR TYR W . n 
T 4 36  GLN 36  37  37  GLN GLN W . n 
T 4 37  GLN 37  38  38  GLN GLN W . n 
T 4 38  LYS 38  39  39  LYS LYS W . n 
T 4 39  PRO 39  40  40  PRO PRO W . n 
T 4 40  GLY 40  41  41  GLY GLY W . n 
T 4 41  LYS 41  42  42  LYS LYS W . n 
T 4 42  ALA 42  43  43  ALA ALA W . n 
T 4 43  PRO 43  44  44  PRO PRO W . n 
T 4 44  ASN 44  45  45  ASN ASN W . n 
T 4 45  LEU 45  46  46  LEU LEU W . n 
T 4 46  LEU 46  47  47  LEU LEU W . n 
T 4 47  ILE 47  48  48  ILE ILE W . n 
T 4 48  TYR 48  49  49  TYR TYR W . n 
T 4 49  TYR 49  50  50  TYR TYR W . n 
T 4 50  ALA 50  51  51  ALA ALA W . n 
T 4 51  SER 51  52  52  SER SER W . n 
T 4 52  THR 52  53  53  THR THR W . n 
T 4 53  LEU 53  54  54  LEU LEU W . n 
T 4 54  GLN 54  55  55  GLN GLN W . n 
T 4 55  SER 55  56  56  SER SER W . n 
T 4 56  GLY 56  57  57  GLY GLY W . n 
T 4 57  VAL 57  58  58  VAL VAL W . n 
T 4 58  PRO 58  59  59  PRO PRO W . n 
T 4 59  SER 59  60  60  SER SER W . n 
T 4 60  ARG 60  61  61  ARG ARG W . n 
T 4 61  PHE 61  62  62  PHE PHE W . n 
T 4 62  SER 62  63  63  SER SER W . n 
T 4 63  ALA 63  64  64  ALA ALA W . n 
T 4 64  THR 64  65  65  THR THR W . n 
T 4 65  GLY 65  66  66  GLY GLY W . n 
T 4 66  SER 66  67  67  SER SER W . n 
T 4 67  GLY 67  68  68  GLY GLY W . n 
T 4 68  THR 68  69  69  THR THR W . n 
T 4 69  HIS 69  70  70  HIS HIS W . n 
T 4 70  PHE 70  71  71  PHE PHE W . n 
T 4 71  THR 71  72  72  THR THR W . n 
T 4 72  LEU 72  73  73  LEU LEU W . n 
T 4 73  THR 73  74  74  THR THR W . n 
T 4 74  VAL 74  75  75  VAL VAL W . n 
T 4 75  SER 75  76  76  SER SER W . n 
T 4 76  SER 76  77  77  SER SER W . n 
T 4 77  LEU 77  78  78  LEU LEU W . n 
T 4 78  GLN 78  79  79  GLN GLN W . n 
T 4 79  PRO 79  80  80  PRO PRO W . n 
T 4 80  GLU 80  81  81  GLU GLU W . n 
T 4 81  ASP 81  82  82  ASP ASP W . n 
T 4 82  PHE 82  83  83  PHE PHE W . n 
T 4 83  ALA 83  84  84  ALA ALA W . n 
T 4 84  THR 84  85  85  THR THR W . n 
T 4 85  TYR 85  86  86  TYR TYR W . n 
T 4 86  PHE 86  87  87  PHE PHE W . n 
T 4 87  CYS 87  88  88  CYS CYS W . n 
T 4 88  GLN 88  89  89  GLN GLN W . n 
T 4 89  HIS 89  90  90  HIS HIS W . n 
T 4 90  MET 90  91  91  MET MET W . n 
T 4 91  SER 91  92  92  SER SER W . n 
T 4 92  SER 92  93  93  SER SER W . n 
T 4 93  TYR 93  94  94  TYR TYR W . n 
T 4 94  PRO 94  95  95  PRO PRO W . n 
T 4 95  LEU 95  96  96  LEU LEU W . n 
T 4 96  THR 96  97  97  THR THR W . n 
T 4 97  PHE 97  98  98  PHE PHE W . n 
T 4 98  GLY 98  99  99  GLY GLY W . n 
T 4 99  GLY 99  100 100 GLY GLY W . n 
T 4 100 GLY 100 101 101 GLY GLY W . n 
T 4 101 THR 101 102 102 THR THR W . n 
T 4 102 LYS 102 103 103 LYS LYS W . n 
T 4 103 VAL 103 104 104 VAL VAL W . n 
T 4 104 GLU 104 105 105 GLU GLU W . n 
T 4 105 ILE 105 106 106 ILE ILE W . n 
T 4 106 LYS 106 107 107 LYS LYS W . n 
T 4 107 ARG 107 108 ?   ?   ?   W . n 
T 4 108 THR 108 109 ?   ?   ?   W . n 
T 4 109 VAL 109 110 ?   ?   ?   W . n 
T 4 110 ALA 110 111 ?   ?   ?   W . n 
T 4 111 ALA 111 112 ?   ?   ?   W . n 
T 4 112 PRO 112 113 ?   ?   ?   W . n 
T 4 113 SER 113 114 ?   ?   ?   W . n 
T 4 114 VAL 114 115 ?   ?   ?   W . n 
T 4 115 PHE 115 116 ?   ?   ?   W . n 
T 4 116 ILE 116 117 ?   ?   ?   W . n 
T 4 117 PHE 117 118 ?   ?   ?   W . n 
T 4 118 PRO 118 119 ?   ?   ?   W . n 
T 4 119 PRO 119 120 ?   ?   ?   W . n 
T 4 120 SER 120 121 ?   ?   ?   W . n 
T 4 121 ASP 121 122 ?   ?   ?   W . n 
T 4 122 GLU 122 123 ?   ?   ?   W . n 
T 4 123 GLN 123 124 ?   ?   ?   W . n 
T 4 124 LEU 124 125 ?   ?   ?   W . n 
T 4 125 LYS 125 126 ?   ?   ?   W . n 
T 4 126 SER 126 127 ?   ?   ?   W . n 
T 4 127 GLY 127 128 ?   ?   ?   W . n 
T 4 128 THR 128 129 ?   ?   ?   W . n 
T 4 129 ALA 129 130 ?   ?   ?   W . n 
T 4 130 SER 130 131 ?   ?   ?   W . n 
T 4 131 VAL 131 132 ?   ?   ?   W . n 
T 4 132 VAL 132 133 ?   ?   ?   W . n 
T 4 133 CYS 133 134 ?   ?   ?   W . n 
T 4 134 LEU 134 135 ?   ?   ?   W . n 
T 4 135 LEU 135 136 ?   ?   ?   W . n 
T 4 136 ASN 136 137 ?   ?   ?   W . n 
T 4 137 ASN 137 138 ?   ?   ?   W . n 
T 4 138 PHE 138 139 ?   ?   ?   W . n 
T 4 139 TYR 139 140 ?   ?   ?   W . n 
T 4 140 PRO 140 141 ?   ?   ?   W . n 
T 4 141 ARG 141 142 ?   ?   ?   W . n 
T 4 142 GLU 142 143 ?   ?   ?   W . n 
T 4 143 ALA 143 144 ?   ?   ?   W . n 
T 4 144 LYS 144 145 ?   ?   ?   W . n 
T 4 145 VAL 145 146 ?   ?   ?   W . n 
T 4 146 GLN 146 147 ?   ?   ?   W . n 
T 4 147 TRP 147 148 ?   ?   ?   W . n 
T 4 148 LYS 148 149 ?   ?   ?   W . n 
T 4 149 VAL 149 150 ?   ?   ?   W . n 
T 4 150 ASP 150 151 ?   ?   ?   W . n 
T 4 151 ASN 151 152 ?   ?   ?   W . n 
T 4 152 ALA 152 153 ?   ?   ?   W . n 
T 4 153 LEU 153 154 ?   ?   ?   W . n 
T 4 154 GLN 154 155 ?   ?   ?   W . n 
T 4 155 SER 155 156 ?   ?   ?   W . n 
T 4 156 GLY 156 157 ?   ?   ?   W . n 
T 4 157 ASN 157 158 ?   ?   ?   W . n 
T 4 158 SER 158 159 ?   ?   ?   W . n 
T 4 159 GLN 159 160 ?   ?   ?   W . n 
T 4 160 GLU 160 161 ?   ?   ?   W . n 
T 4 161 SER 161 162 ?   ?   ?   W . n 
T 4 162 VAL 162 163 ?   ?   ?   W . n 
T 4 163 THR 163 164 ?   ?   ?   W . n 
T 4 164 GLU 164 165 ?   ?   ?   W . n 
T 4 165 GLN 165 166 ?   ?   ?   W . n 
T 4 166 ASP 166 167 ?   ?   ?   W . n 
T 4 167 SER 167 168 ?   ?   ?   W . n 
T 4 168 LYS 168 169 ?   ?   ?   W . n 
T 4 169 ASP 169 170 ?   ?   ?   W . n 
T 4 170 SER 170 171 ?   ?   ?   W . n 
T 4 171 THR 171 172 ?   ?   ?   W . n 
T 4 172 TYR 172 173 ?   ?   ?   W . n 
T 4 173 SER 173 174 ?   ?   ?   W . n 
T 4 174 LEU 174 175 ?   ?   ?   W . n 
T 4 175 SER 175 176 ?   ?   ?   W . n 
T 4 176 SER 176 177 ?   ?   ?   W . n 
T 4 177 THR 177 178 ?   ?   ?   W . n 
T 4 178 LEU 178 179 ?   ?   ?   W . n 
T 4 179 THR 179 180 ?   ?   ?   W . n 
T 4 180 LEU 180 181 ?   ?   ?   W . n 
T 4 181 SER 181 182 ?   ?   ?   W . n 
T 4 182 LYS 182 183 ?   ?   ?   W . n 
T 4 183 ALA 183 184 ?   ?   ?   W . n 
T 4 184 ASP 184 185 ?   ?   ?   W . n 
T 4 185 TYR 185 186 ?   ?   ?   W . n 
T 4 186 GLU 186 187 ?   ?   ?   W . n 
T 4 187 LYS 187 188 ?   ?   ?   W . n 
T 4 188 HIS 188 189 ?   ?   ?   W . n 
T 4 189 LYS 189 190 ?   ?   ?   W . n 
T 4 190 VAL 190 191 ?   ?   ?   W . n 
T 4 191 TYR 191 192 ?   ?   ?   W . n 
T 4 192 ALA 192 193 ?   ?   ?   W . n 
T 4 193 CYS 193 194 ?   ?   ?   W . n 
T 4 194 GLU 194 195 ?   ?   ?   W . n 
T 4 195 VAL 195 196 ?   ?   ?   W . n 
T 4 196 THR 196 197 ?   ?   ?   W . n 
T 4 197 HIS 197 198 ?   ?   ?   W . n 
T 4 198 GLN 198 199 ?   ?   ?   W . n 
T 4 199 GLY 199 200 ?   ?   ?   W . n 
T 4 200 LEU 200 201 ?   ?   ?   W . n 
T 4 201 SER 201 202 ?   ?   ?   W . n 
T 4 202 SER 202 203 ?   ?   ?   W . n 
T 4 203 PRO 203 204 ?   ?   ?   W . n 
T 4 204 VAL 204 205 ?   ?   ?   W . n 
T 4 205 THR 205 206 ?   ?   ?   W . n 
T 4 206 LYS 206 207 ?   ?   ?   W . n 
T 4 207 SER 207 208 ?   ?   ?   W . n 
T 4 208 PHE 208 209 ?   ?   ?   W . n 
T 4 209 ASN 209 210 ?   ?   ?   W . n 
T 4 210 ALA 210 211 ?   ?   ?   W . n 
U 1 1   MET 1   -4  ?   ?   ?   G . n 
U 1 2   ASP 2   -3  ?   ?   ?   G . n 
U 1 3   ALA 3   -2  ?   ?   ?   G . n 
U 1 4   MET 4   -1  ?   ?   ?   G . n 
U 1 5   LYS 5   0   ?   ?   ?   G . n 
U 1 6   ARG 6   1   ?   ?   ?   G . n 
U 1 7   GLY 7   2   ?   ?   ?   G . n 
U 1 8   LEU 8   3   ?   ?   ?   G . n 
U 1 9   CYS 9   4   ?   ?   ?   G . n 
U 1 10  CYS 10  5   ?   ?   ?   G . n 
U 1 11  VAL 11  6   ?   ?   ?   G . n 
U 1 12  LEU 12  7   ?   ?   ?   G . n 
U 1 13  LEU 13  8   ?   ?   ?   G . n 
U 1 14  LEU 14  9   ?   ?   ?   G . n 
U 1 15  CYS 15  10  ?   ?   ?   G . n 
U 1 16  GLY 16  11  ?   ?   ?   G . n 
U 1 17  ALA 17  12  ?   ?   ?   G . n 
U 1 18  VAL 18  13  ?   ?   ?   G . n 
U 1 19  PHE 19  14  ?   ?   ?   G . n 
U 1 20  VAL 20  15  ?   ?   ?   G . n 
U 1 21  SER 21  16  ?   ?   ?   G . n 
U 1 22  PRO 22  17  ?   ?   ?   G . n 
U 1 23  SER 23  18  ?   ?   ?   G . n 
U 1 24  GLN 24  19  ?   ?   ?   G . n 
U 1 25  GLU 25  20  ?   ?   ?   G . n 
U 1 26  ILE 26  21  ?   ?   ?   G . n 
U 1 27  HIS 27  22  ?   ?   ?   G . n 
U 1 28  ALA 28  23  ?   ?   ?   G . n 
U 1 29  ARG 29  24  ?   ?   ?   G . n 
U 1 30  PHE 30  25  ?   ?   ?   G . n 
U 1 31  ARG 31  26  ?   ?   ?   G . n 
U 1 32  ARG 32  27  ?   ?   ?   G . n 
U 1 33  GLY 33  28  ?   ?   ?   G . n 
U 1 34  ALA 34  29  ?   ?   ?   G . n 
U 1 35  ARG 35  30  ?   ?   ?   G . n 
U 1 36  ALA 36  31  ?   ?   ?   G . n 
U 1 37  GLU 37  32  ?   ?   ?   G . n 
U 1 38  GLN 38  33  33  GLN GLN G . n 
U 1 39  LEU 39  34  34  LEU LEU G . n 
U 1 40  TRP 40  35  35  TRP TRP G . n 
U 1 41  VAL 41  36  36  VAL VAL G . n 
U 1 42  THR 42  37  37  THR THR G . n 
U 1 43  VAL 43  38  38  VAL VAL G . n 
U 1 44  TYR 44  39  39  TYR TYR G . n 
U 1 45  TYR 45  40  40  TYR TYR G . n 
U 1 46  GLY 46  41  41  GLY GLY G . n 
U 1 47  VAL 47  42  42  VAL VAL G . n 
U 1 48  PRO 48  43  43  PRO PRO G . n 
U 1 49  VAL 49  44  44  VAL VAL G . n 
U 1 50  TRP 50  45  45  TRP TRP G . n 
U 1 51  LYS 51  46  46  LYS LYS G . n 
U 1 52  GLU 52  47  47  GLU GLU G . n 
U 1 53  ALA 53  48  48  ALA ALA G . n 
U 1 54  THR 54  49  49  THR THR G . n 
U 1 55  THR 55  50  50  THR THR G . n 
U 1 56  THR 56  51  51  THR THR G . n 
U 1 57  LEU 57  52  52  LEU LEU G . n 
U 1 58  PHE 58  53  53  PHE PHE G . n 
U 1 59  CYS 59  54  54  CYS CYS G . n 
U 1 60  ALA 60  55  55  ALA ALA G . n 
U 1 61  SER 61  56  56  SER SER G . n 
U 1 62  ASP 62  57  57  ASP ASP G . n 
U 1 63  ALA 63  58  58  ALA ALA G . n 
U 1 64  ARG 64  59  59  ARG ARG G . n 
U 1 65  ALA 65  60  60  ALA ALA G . n 
U 1 66  TYR 66  61  61  TYR TYR G . n 
U 1 67  ASP 67  62  62  ASP ASP G . n 
U 1 68  THR 68  63  63  THR THR G . n 
U 1 69  GLU 69  64  64  GLU GLU G . n 
U 1 70  VAL 70  65  65  VAL VAL G . n 
U 1 71  ARG 71  66  66  ARG ARG G . n 
U 1 72  ASN 72  67  67  ASN ASN G . n 
U 1 73  VAL 73  68  68  VAL VAL G . n 
U 1 74  TRP 74  69  69  TRP TRP G . n 
U 1 75  ALA 75  70  70  ALA ALA G . n 
U 1 76  THR 76  71  71  THR THR G . n 
U 1 77  HIS 77  72  72  HIS HIS G . n 
U 1 78  ALA 78  73  73  ALA ALA G . n 
U 1 79  CYS 79  74  74  CYS CYS G . n 
U 1 80  VAL 80  75  75  VAL VAL G . n 
U 1 81  PRO 81  76  76  PRO PRO G . n 
U 1 82  THR 82  77  77  THR THR G . n 
U 1 83  ASP 83  78  78  ASP ASP G . n 
U 1 84  PRO 84  79  79  PRO PRO G . n 
U 1 85  ASN 85  80  80  ASN ASN G . n 
U 1 86  PRO 86  81  81  PRO PRO G . n 
U 1 87  GLN 87  82  82  GLN GLN G . n 
U 1 88  GLU 88  83  83  GLU GLU G . n 
U 1 89  VAL 89  84  84  VAL VAL G . n 
U 1 90  VAL 90  85  85  VAL VAL G . n 
U 1 91  LEU 91  86  86  LEU LEU G . n 
U 1 92  GLU 92  87  87  GLU GLU G . n 
U 1 93  ASN 93  88  88  ASN ASN G . n 
U 1 94  VAL 94  89  89  VAL VAL G . n 
U 1 95  THR 95  90  90  THR THR G . n 
U 1 96  GLU 96  91  91  GLU GLU G . n 
U 1 97  ASN 97  92  92  ASN ASN G . n 
U 1 98  PHE 98  93  93  PHE PHE G . n 
U 1 99  ASN 99  94  94  ASN ASN G . n 
U 1 100 MET 100 95  95  MET MET G . n 
U 1 101 TRP 101 96  96  TRP TRP G . n 
U 1 102 LYS 102 97  97  LYS LYS G . n 
U 1 103 ASN 103 98  98  ASN ASN G . n 
U 1 104 ASN 104 99  99  ASN ASN G . n 
U 1 105 MET 105 100 100 MET MET G . n 
U 1 106 VAL 106 101 101 VAL VAL G . n 
U 1 107 GLU 107 102 102 GLU GLU G . n 
U 1 108 GLN 108 103 103 GLN GLN G . n 
U 1 109 MET 109 104 104 MET MET G . n 
U 1 110 HIS 110 105 105 HIS HIS G . n 
U 1 111 GLU 111 106 106 GLU GLU G . n 
U 1 112 ASP 112 107 107 ASP ASP G . n 
U 1 113 ILE 113 108 108 ILE ILE G . n 
U 1 114 ILE 114 109 109 ILE ILE G . n 
U 1 115 SER 115 110 110 SER SER G . n 
U 1 116 LEU 116 111 111 LEU LEU G . n 
U 1 117 TRP 117 112 112 TRP TRP G . n 
U 1 118 ASP 118 113 113 ASP ASP G . n 
U 1 119 GLN 119 114 114 GLN GLN G . n 
U 1 120 SER 120 115 115 SER SER G . n 
U 1 121 LEU 121 116 116 LEU LEU G . n 
U 1 122 LYS 122 117 117 LYS LYS G . n 
U 1 123 PRO 123 118 118 PRO PRO G . n 
U 1 124 CYS 124 119 119 CYS CYS G . n 
U 1 125 VAL 125 120 120 VAL VAL G . n 
U 1 126 LYS 126 121 121 LYS LYS G . n 
U 1 127 LEU 127 122 122 LEU LEU G . n 
U 1 128 THR 128 123 123 THR THR G . n 
U 1 129 PRO 129 124 124 PRO PRO G . n 
U 1 130 LEU 130 125 125 LEU LEU G . n 
U 1 131 CYS 131 126 126 CYS CYS G . n 
U 1 132 VAL 132 127 127 VAL VAL G . n 
U 1 133 THR 133 128 128 THR THR G . n 
U 1 134 LEU 134 129 129 LEU LEU G . n 
U 1 135 ASN 135 130 130 ASN ASN G . n 
U 1 136 CYS 136 131 131 CYS CYS G . n 
U 1 137 THR 137 132 132 THR THR G . n 
U 1 138 ASP 138 133 133 ASP ASP G . n 
U 1 139 LEU 139 134 134 LEU LEU G . n 
U 1 140 ARG 140 135 135 ARG ARG G . n 
U 1 141 ASN 141 135 ?   ?   ?   G A n 
U 1 142 ALA 142 135 ?   ?   ?   G B n 
U 1 143 THR 143 135 ?   ?   ?   G C n 
U 1 144 ASN 144 135 ?   ?   ?   G D n 
U 1 145 THR 145 135 ?   ?   ?   G E n 
U 1 146 ASN 146 135 ?   ?   ?   G F n 
U 1 147 ALA 147 135 ?   ?   ?   G G n 
U 1 148 THR 148 135 ?   ?   ?   G H n 
U 1 149 ASN 149 135 ?   ?   ?   G I n 
U 1 150 THR 150 135 ?   ?   ?   G J n 
U 1 151 THR 151 135 ?   ?   ?   G K n 
U 1 152 SER 152 135 ?   ?   ?   G L n 
U 1 153 SER 153 135 ?   ?   ?   G M n 
U 1 154 SER 154 135 ?   ?   ?   G N n 
U 1 155 ARG 155 135 ?   ?   ?   G O n 
U 1 156 GLY 156 135 ?   ?   ?   G P n 
U 1 157 THR 157 135 ?   ?   ?   G Q n 
U 1 158 MET 158 135 ?   ?   ?   G R n 
U 1 159 GLU 159 135 ?   ?   ?   G S n 
U 1 160 GLY 160 135 ?   ?   ?   G T n 
U 1 161 GLY 161 152 152 GLY GLY G . n 
U 1 162 GLU 162 153 153 GLU GLU G . n 
U 1 163 ILE 163 154 154 ILE ILE G . n 
U 1 164 LYS 164 155 155 LYS LYS G . n 
U 1 165 ASN 165 156 156 ASN ASN G . n 
U 1 166 CYS 166 157 157 CYS CYS G . n 
U 1 167 SER 167 158 158 SER SER G . n 
U 1 168 PHE 168 159 159 PHE PHE G . n 
U 1 169 ASN 169 160 160 ASN ASN G . n 
U 1 170 ILE 170 161 161 ILE ILE G . n 
U 1 171 THR 171 162 162 THR THR G . n 
U 1 172 THR 172 163 163 THR THR G . n 
U 1 173 SER 173 164 164 SER SER G . n 
U 1 174 MET 174 165 165 MET MET G . n 
U 1 175 ARG 175 166 166 ARG ARG G . n 
U 1 176 ASP 176 167 167 ASP ASP G . n 
U 1 177 LYS 177 168 168 LYS LYS G . n 
U 1 178 VAL 178 169 169 VAL VAL G . n 
U 1 179 GLN 179 170 170 GLN GLN G . n 
U 1 180 LYS 180 171 171 LYS LYS G . n 
U 1 181 GLU 181 172 172 GLU GLU G . n 
U 1 182 TYR 182 173 173 TYR TYR G . n 
U 1 183 ALA 183 174 174 ALA ALA G . n 
U 1 184 LEU 184 175 175 LEU LEU G . n 
U 1 185 PHE 185 176 176 PHE PHE G . n 
U 1 186 TYR 186 177 177 TYR TYR G . n 
U 1 187 LYS 187 178 178 LYS LYS G . n 
U 1 188 LEU 188 179 179 LEU LEU G . n 
U 1 189 ASP 189 180 180 ASP ASP G . n 
U 1 190 VAL 190 181 181 VAL VAL G . n 
U 1 191 VAL 191 182 182 VAL VAL G . n 
U 1 192 PRO 192 183 183 PRO PRO G . n 
U 1 193 ILE 193 184 184 ILE ILE G . n 
U 1 194 LYS 194 185 185 LYS LYS G . n 
U 1 195 ASN 195 186 186 ASN ASN G . n 
U 1 196 ASP 196 187 187 ASP ASP G . n 
U 1 197 ASN 197 188 188 ASN ASN G . n 
U 1 198 THR 198 189 189 THR THR G . n 
U 1 199 SER 199 190 190 SER SER G . n 
U 1 200 TYR 200 191 191 TYR TYR G . n 
U 1 201 ARG 201 192 192 ARG ARG G . n 
U 1 202 LEU 202 193 193 LEU LEU G . n 
U 1 203 ILE 203 194 194 ILE ILE G . n 
U 1 204 SER 204 195 195 SER SER G . n 
U 1 205 CYS 205 196 196 CYS CYS G . n 
U 1 206 ASN 206 197 197 ASN ASN G . n 
U 1 207 THR 207 198 198 THR THR G . n 
U 1 208 SER 208 199 199 SER SER G . n 
U 1 209 VAL 209 200 200 VAL VAL G . n 
U 1 210 ILE 210 201 201 ILE ILE G . n 
U 1 211 THR 211 202 202 THR THR G . n 
U 1 212 GLN 212 203 203 GLN GLN G . n 
U 1 213 ALA 213 204 204 ALA ALA G . n 
U 1 214 CYS 214 205 205 CYS CYS G . n 
U 1 215 PRO 215 206 206 PRO PRO G . n 
U 1 216 LYS 216 207 207 LYS LYS G . n 
U 1 217 VAL 217 208 208 VAL VAL G . n 
U 1 218 SER 218 209 209 SER SER G . n 
U 1 219 PHE 219 210 210 PHE PHE G . n 
U 1 220 GLU 220 211 211 GLU GLU G . n 
U 1 221 PRO 221 212 212 PRO PRO G . n 
U 1 222 ILE 222 213 213 ILE ILE G . n 
U 1 223 PRO 223 214 214 PRO PRO G . n 
U 1 224 ILE 224 215 215 ILE ILE G . n 
U 1 225 HIS 225 216 216 HIS HIS G . n 
U 1 226 TYR 226 217 217 TYR TYR G . n 
U 1 227 CYS 227 218 218 CYS CYS G . n 
U 1 228 ALA 228 219 219 ALA ALA G . n 
U 1 229 PRO 229 220 220 PRO PRO G . n 
U 1 230 ALA 230 221 221 ALA ALA G . n 
U 1 231 GLY 231 222 222 GLY GLY G . n 
U 1 232 PHE 232 223 223 PHE PHE G . n 
U 1 233 ALA 233 224 224 ALA ALA G . n 
U 1 234 ILE 234 225 225 ILE ILE G . n 
U 1 235 LEU 235 226 226 LEU LEU G . n 
U 1 236 LYS 236 227 227 LYS LYS G . n 
U 1 237 CYS 237 228 228 CYS CYS G . n 
U 1 238 ASN 238 229 229 ASN ASN G . n 
U 1 239 ASP 239 230 230 ASP ASP G . n 
U 1 240 LYS 240 231 231 LYS LYS G . n 
U 1 241 LYS 241 232 232 LYS LYS G . n 
U 1 242 PHE 242 233 233 PHE PHE G . n 
U 1 243 ASN 243 234 234 ASN ASN G . n 
U 1 244 GLY 244 235 235 GLY GLY G . n 
U 1 245 THR 245 236 236 THR THR G . n 
U 1 246 GLY 246 237 237 GLY GLY G . n 
U 1 247 PRO 247 238 238 PRO PRO G . n 
U 1 248 CYS 248 239 239 CYS CYS G . n 
U 1 249 THR 249 240 240 THR THR G . n 
U 1 250 ASN 250 241 241 ASN ASN G . n 
U 1 251 VAL 251 242 242 VAL VAL G . n 
U 1 252 SER 252 243 243 SER SER G . n 
U 1 253 THR 253 244 244 THR THR G . n 
U 1 254 VAL 254 245 245 VAL VAL G . n 
U 1 255 GLN 255 246 246 GLN GLN G . n 
U 1 256 CYS 256 247 247 CYS CYS G . n 
U 1 257 THR 257 248 248 THR THR G . n 
U 1 258 HIS 258 249 249 HIS HIS G . n 
U 1 259 GLY 259 250 250 GLY GLY G . n 
U 1 260 ILE 260 251 251 ILE ILE G . n 
U 1 261 ARG 261 252 252 ARG ARG G . n 
U 1 262 PRO 262 253 253 PRO PRO G . n 
U 1 263 VAL 263 254 254 VAL VAL G . n 
U 1 264 VAL 264 255 255 VAL VAL G . n 
U 1 265 SER 265 256 256 SER SER G . n 
U 1 266 THR 266 257 257 THR THR G . n 
U 1 267 GLN 267 258 258 GLN GLN G . n 
U 1 268 LEU 268 259 259 LEU LEU G . n 
U 1 269 LEU 269 260 260 LEU LEU G . n 
U 1 270 LEU 270 261 261 LEU LEU G . n 
U 1 271 ASN 271 262 262 ASN ASN G . n 
U 1 272 GLY 272 263 263 GLY GLY G . n 
U 1 273 SER 273 264 264 SER SER G . n 
U 1 274 LEU 274 265 265 LEU LEU G . n 
U 1 275 ALA 275 266 266 ALA ALA G . n 
U 1 276 GLU 276 267 267 GLU GLU G . n 
U 1 277 GLU 277 268 268 GLU GLU G . n 
U 1 278 GLU 278 269 269 GLU GLU G . n 
U 1 279 VAL 279 270 270 VAL VAL G . n 
U 1 280 VAL 280 271 271 VAL VAL G . n 
U 1 281 ILE 281 272 272 ILE ILE G . n 
U 1 282 ARG 282 273 273 ARG ARG G . n 
U 1 283 SER 283 274 274 SER SER G . n 
U 1 284 ALA 284 275 275 ALA ALA G . n 
U 1 285 ASN 285 276 276 ASN ASN G . n 
U 1 286 PHE 286 277 277 PHE PHE G . n 
U 1 287 THR 287 278 278 THR THR G . n 
U 1 288 ASP 288 279 279 ASP ASP G . n 
U 1 289 ASN 289 280 280 ASN ASN G . n 
U 1 290 ALA 290 281 281 ALA ALA G . n 
U 1 291 LYS 291 282 282 LYS LYS G . n 
U 1 292 ILE 292 283 283 ILE ILE G . n 
U 1 293 ILE 293 284 284 ILE ILE G . n 
U 1 294 ILE 294 285 285 ILE ILE G . n 
U 1 295 VAL 295 286 286 VAL VAL G . n 
U 1 296 GLN 296 287 287 GLN GLN G . n 
U 1 297 LEU 297 288 288 LEU LEU G . n 
U 1 298 ASN 298 289 289 ASN ASN G . n 
U 1 299 LYS 299 290 290 LYS LYS G . n 
U 1 300 SER 300 291 291 SER SER G . n 
U 1 301 VAL 301 292 292 VAL VAL G . n 
U 1 302 GLU 302 293 293 GLU GLU G . n 
U 1 303 ILE 303 294 294 ILE ILE G . n 
U 1 304 ASN 304 295 295 ASN ASN G . n 
U 1 305 CYS 305 296 296 CYS CYS G . n 
U 1 306 THR 306 297 297 THR THR G . n 
U 1 307 ARG 307 298 298 ARG ARG G . n 
U 1 308 PRO 308 299 299 PRO PRO G . n 
U 1 309 ASN 309 300 300 ASN ASN G . n 
U 1 310 ASN 310 301 301 ASN ASN G . n 
U 1 311 ASN 311 302 302 ASN ASN G . n 
U 1 312 THR 312 303 303 THR THR G . n 
U 1 313 ARG 313 304 304 ARG ARG G . n 
U 1 314 LYS 314 305 305 LYS LYS G . n 
U 1 315 SER 315 306 306 SER SER G . n 
U 1 316 ILE 316 307 307 ILE ILE G . n 
U 1 317 HIS 317 308 308 HIS HIS G . n 
U 1 318 ILE 318 309 309 ILE ILE G . n 
U 1 319 GLY 319 312 312 GLY GLY G . n 
U 1 320 PRO 320 313 313 PRO PRO G . n 
U 1 321 GLY 321 314 314 GLY GLY G . n 
U 1 322 ARG 322 315 315 ARG ARG G . n 
U 1 323 TRP 323 316 316 TRP TRP G . n 
U 1 324 PHE 324 317 317 PHE PHE G . n 
U 1 325 TYR 325 318 318 TYR TYR G . n 
U 1 326 THR 326 319 319 THR THR G . n 
U 1 327 THR 327 320 320 THR THR G . n 
U 1 328 GLY 328 321 321 GLY GLY G . n 
U 1 329 GLU 329 321 321 GLU GLU G A n 
U 1 330 ILE 330 322 322 ILE ILE G . n 
U 1 331 ILE 331 323 323 ILE ILE G . n 
U 1 332 GLY 332 324 324 GLY GLY G . n 
U 1 333 ASP 333 325 325 ASP ASP G . n 
U 1 334 ILE 334 326 326 ILE ILE G . n 
U 1 335 ARG 335 327 327 ARG ARG G . n 
U 1 336 GLN 336 328 328 GLN GLN G . n 
U 1 337 ALA 337 329 329 ALA ALA G . n 
U 1 338 HIS 338 330 330 HIS HIS G . n 
U 1 339 CYS 339 331 331 CYS CYS G . n 
U 1 340 ASN 340 332 332 ASN ASN G . n 
U 1 341 ILE 341 333 333 ILE ILE G . n 
U 1 342 SER 342 334 334 SER SER G . n 
U 1 343 GLY 343 335 335 GLY GLY G . n 
U 1 344 THR 344 336 336 THR THR G . n 
U 1 345 LYS 345 337 337 LYS LYS G . n 
U 1 346 TRP 346 338 338 TRP TRP G . n 
U 1 347 ASN 347 339 339 ASN ASN G . n 
U 1 348 ASP 348 340 340 ASP ASP G . n 
U 1 349 THR 349 341 341 THR THR G . n 
U 1 350 LEU 350 342 342 LEU LEU G . n 
U 1 351 LYS 351 343 343 LYS LYS G . n 
U 1 352 GLN 352 344 344 GLN GLN G . n 
U 1 353 ILE 353 345 345 ILE ILE G . n 
U 1 354 VAL 354 346 346 VAL VAL G . n 
U 1 355 VAL 355 347 347 VAL VAL G . n 
U 1 356 LYS 356 348 348 LYS LYS G . n 
U 1 357 LEU 357 349 349 LEU LEU G . n 
U 1 358 LYS 358 350 350 LYS LYS G . n 
U 1 359 GLU 359 351 351 GLU GLU G . n 
U 1 360 GLN 360 352 352 GLN GLN G . n 
U 1 361 PHE 361 353 353 PHE PHE G . n 
U 1 362 GLY 362 354 354 GLY GLY G . n 
U 1 363 ASN 363 356 356 ASN ASN G . n 
U 1 364 LYS 364 357 357 LYS LYS G . n 
U 1 365 THR 365 358 358 THR THR G . n 
U 1 366 ILE 366 359 359 ILE ILE G . n 
U 1 367 VAL 367 360 360 VAL VAL G . n 
U 1 368 PHE 368 361 361 PHE PHE G . n 
U 1 369 ASN 369 362 362 ASN ASN G . n 
U 1 370 HIS 370 363 363 HIS HIS G . n 
U 1 371 SER 371 364 364 SER SER G . n 
U 1 372 SER 372 365 365 SER SER G . n 
U 1 373 GLY 373 366 366 GLY GLY G . n 
U 1 374 GLY 374 367 367 GLY GLY G . n 
U 1 375 ASP 375 368 368 ASP ASP G . n 
U 1 376 PRO 376 369 369 PRO PRO G . n 
U 1 377 GLU 377 370 370 GLU GLU G . n 
U 1 378 ILE 378 371 371 ILE ILE G . n 
U 1 379 VAL 379 372 372 VAL VAL G . n 
U 1 380 MET 380 373 373 MET MET G . n 
U 1 381 HIS 381 374 374 HIS HIS G . n 
U 1 382 SER 382 375 375 SER SER G . n 
U 1 383 PHE 383 376 376 PHE PHE G . n 
U 1 384 ASN 384 377 377 ASN ASN G . n 
U 1 385 CYS 385 378 378 CYS CYS G . n 
U 1 386 GLY 386 379 379 GLY GLY G . n 
U 1 387 GLY 387 380 380 GLY GLY G . n 
U 1 388 GLU 388 381 381 GLU GLU G . n 
U 1 389 PHE 389 382 382 PHE PHE G . n 
U 1 390 PHE 390 383 383 PHE PHE G . n 
U 1 391 TYR 391 384 384 TYR TYR G . n 
U 1 392 CYS 392 385 385 CYS CYS G . n 
U 1 393 ASN 393 386 386 ASN ASN G . n 
U 1 394 SER 394 387 387 SER SER G . n 
U 1 395 THR 395 388 388 THR THR G . n 
U 1 396 GLN 396 389 389 GLN GLN G . n 
U 1 397 LEU 397 390 390 LEU LEU G . n 
U 1 398 PHE 398 391 391 PHE PHE G . n 
U 1 399 ASN 399 392 392 ASN ASN G . n 
U 1 400 SER 400 393 393 SER SER G . n 
U 1 401 THR 401 394 394 THR THR G . n 
U 1 402 TRP 402 404 ?   ?   ?   G . n 
U 1 403 ASN 403 405 ?   ?   ?   G . n 
U 1 404 ASP 404 406 ?   ?   ?   G . n 
U 1 405 GLY 405 407 ?   ?   ?   G . n 
U 1 406 SER 406 408 ?   ?   ?   G . n 
U 1 407 ASN 407 409 ?   ?   ?   G . n 
U 1 408 TYR 408 410 ?   ?   ?   G . n 
U 1 409 THR 409 411 ?   ?   ?   G . n 
U 1 410 GLY 410 412 ?   ?   ?   G . n 
U 1 411 THR 411 413 ?   ?   ?   G . n 
U 1 412 ILE 412 414 414 ILE ILE G . n 
U 1 413 VAL 413 415 415 VAL VAL G . n 
U 1 414 LEU 414 416 416 LEU LEU G . n 
U 1 415 PRO 415 417 417 PRO PRO G . n 
U 1 416 CYS 416 418 418 CYS CYS G . n 
U 1 417 ARG 417 419 419 ARG ARG G . n 
U 1 418 ILE 418 420 420 ILE ILE G . n 
U 1 419 LYS 419 421 421 LYS LYS G . n 
U 1 420 GLN 420 422 422 GLN GLN G . n 
U 1 421 ILE 421 423 423 ILE ILE G . n 
U 1 422 VAL 422 424 424 VAL VAL G . n 
U 1 423 ASN 423 425 425 ASN ASN G . n 
U 1 424 MET 424 426 426 MET MET G . n 
U 1 425 TRP 425 427 427 TRP TRP G . n 
U 1 426 GLN 426 428 428 GLN GLN G . n 
U 1 427 GLU 427 429 429 GLU GLU G . n 
U 1 428 VAL 428 430 430 VAL VAL G . n 
U 1 429 GLY 429 431 431 GLY GLY G . n 
U 1 430 LYS 430 432 432 LYS LYS G . n 
U 1 431 ALA 431 433 433 ALA ALA G . n 
U 1 432 MET 432 434 434 MET MET G . n 
U 1 433 TYR 433 435 435 TYR TYR G . n 
U 1 434 ALA 434 436 436 ALA ALA G . n 
U 1 435 PRO 435 437 437 PRO PRO G . n 
U 1 436 PRO 436 438 438 PRO PRO G . n 
U 1 437 ILE 437 439 439 ILE ILE G . n 
U 1 438 LYS 438 440 440 LYS LYS G . n 
U 1 439 GLY 439 441 441 GLY GLY G . n 
U 1 440 GLN 440 442 442 GLN GLN G . n 
U 1 441 ILE 441 443 443 ILE ILE G . n 
U 1 442 ARG 442 444 444 ARG ARG G . n 
U 1 443 CYS 443 445 445 CYS CYS G . n 
U 1 444 SER 444 446 446 SER SER G . n 
U 1 445 SER 445 447 447 SER SER G . n 
U 1 446 ASN 446 448 448 ASN ASN G . n 
U 1 447 ILE 447 449 449 ILE ILE G . n 
U 1 448 THR 448 450 450 THR THR G . n 
U 1 449 GLY 449 451 451 GLY GLY G . n 
U 1 450 LEU 450 452 452 LEU LEU G . n 
U 1 451 ILE 451 453 453 ILE ILE G . n 
U 1 452 LEU 452 454 454 LEU LEU G . n 
U 1 453 ILE 453 455 455 ILE ILE G . n 
U 1 454 ARG 454 456 456 ARG ARG G . n 
U 1 455 ASP 455 457 457 ASP ASP G . n 
U 1 456 GLY 456 457 ?   ?   ?   G A n 
U 1 457 GLY 457 457 ?   ?   ?   G B n 
U 1 458 LYS 458 457 ?   ?   ?   G C n 
U 1 459 ASN 459 457 ?   ?   ?   G D n 
U 1 460 ARG 460 457 ?   ?   ?   G E n 
U 1 461 SER 461 457 ?   ?   ?   G F n 
U 1 462 GLU 462 457 ?   ?   ?   G G n 
U 1 463 ASN 463 457 ?   ?   ?   G H n 
U 1 464 THR 464 457 ?   ?   ?   G I n 
U 1 465 GLU 465 466 466 GLU GLU G . n 
U 1 466 ILE 466 467 467 ILE ILE G . n 
U 1 467 PHE 467 468 468 PHE PHE G . n 
U 1 468 ARG 468 469 469 ARG ARG G . n 
U 1 469 PRO 469 470 470 PRO PRO G . n 
U 1 470 GLY 470 471 471 GLY GLY G . n 
U 1 471 GLY 471 472 472 GLY GLY G . n 
U 1 472 GLY 472 473 473 GLY GLY G . n 
U 1 473 ASP 473 474 474 ASP ASP G . n 
U 1 474 MET 474 475 475 MET MET G . n 
U 1 475 ARG 475 476 476 ARG ARG G . n 
U 1 476 ASP 476 477 477 ASP ASP G . n 
U 1 477 ASN 477 478 478 ASN ASN G . n 
U 1 478 TRP 478 479 479 TRP TRP G . n 
U 1 479 ARG 479 480 480 ARG ARG G . n 
U 1 480 SER 480 481 481 SER SER G . n 
U 1 481 GLU 481 482 482 GLU GLU G . n 
U 1 482 LEU 482 483 483 LEU LEU G . n 
U 1 483 TYR 483 484 484 TYR TYR G . n 
U 1 484 LYS 484 485 485 LYS LYS G . n 
U 1 485 TYR 485 486 486 TYR TYR G . n 
U 1 486 LYS 486 487 487 LYS LYS G . n 
U 1 487 VAL 487 488 488 VAL VAL G . n 
U 1 488 VAL 488 489 489 VAL VAL G . n 
U 1 489 LYS 489 490 490 LYS LYS G . n 
U 1 490 ILE 490 491 491 ILE ILE G . n 
U 1 491 GLU 491 492 492 GLU GLU G . n 
U 1 492 PRO 492 493 493 PRO PRO G . n 
U 1 493 LEU 493 494 494 LEU LEU G . n 
U 1 494 GLY 494 495 495 GLY GLY G . n 
U 1 495 ILE 495 496 496 ILE ILE G . n 
U 1 496 ALA 496 497 497 ALA ALA G . n 
U 1 497 PRO 497 498 498 PRO PRO G . n 
U 1 498 THR 498 499 499 THR THR G . n 
U 1 499 LYS 499 500 500 LYS LYS G . n 
U 1 500 CYS 500 501 501 CYS CYS G . n 
U 1 501 LYS 501 502 502 LYS LYS G . n 
U 1 502 ARG 502 503 503 ARG ARG G . n 
U 1 503 ARG 503 504 504 ARG ARG G . n 
U 1 504 VAL 504 505 505 VAL VAL G . n 
U 1 505 VAL 505 506 ?   ?   ?   G . n 
U 1 506 GLN 506 507 ?   ?   ?   G . n 
U 1 507 ARG 507 508 ?   ?   ?   G . n 
U 1 508 ARG 508 509 ?   ?   ?   G . n 
U 1 509 ARG 509 510 ?   ?   ?   G . n 
U 1 510 ARG 510 511 ?   ?   ?   G . n 
U 1 511 ARG 511 512 ?   ?   ?   G . n 
U 1 512 ARG 512 513 ?   ?   ?   G . n 
V 2 1   ALA 1   512 512 ALA ALA N . n 
V 2 2   VAL 2   513 513 VAL VAL N . n 
V 2 3   GLY 3   514 514 GLY GLY N . n 
V 2 4   ILE 4   515 515 ILE ILE N . n 
V 2 5   GLY 5   516 516 GLY GLY N . n 
V 2 6   ALA 6   517 517 ALA ALA N . n 
V 2 7   VAL 7   518 518 VAL VAL N . n 
V 2 8   PHE 8   519 519 PHE PHE N . n 
V 2 9   LEU 9   520 520 LEU LEU N . n 
V 2 10  GLY 10  521 521 GLY GLY N . n 
V 2 11  PHE 11  522 522 PHE PHE N . n 
V 2 12  LEU 12  523 523 LEU LEU N . n 
V 2 13  GLY 13  524 524 GLY GLY N . n 
V 2 14  ALA 14  525 525 ALA ALA N . n 
V 2 15  ALA 15  526 526 ALA ALA N . n 
V 2 16  GLY 16  527 527 GLY GLY N . n 
V 2 17  SER 17  528 528 SER SER N . n 
V 2 18  THR 18  529 529 THR THR N . n 
V 2 19  MET 19  530 530 MET MET N . n 
V 2 20  GLY 20  531 531 GLY GLY N . n 
V 2 21  ALA 21  532 532 ALA ALA N . n 
V 2 22  ALA 22  533 533 ALA ALA N . n 
V 2 23  SER 23  534 534 SER SER N . n 
V 2 24  MET 24  535 535 MET MET N . n 
V 2 25  THR 25  536 536 THR THR N . n 
V 2 26  LEU 26  537 537 LEU LEU N . n 
V 2 27  THR 27  538 538 THR THR N . n 
V 2 28  VAL 28  539 539 VAL VAL N . n 
V 2 29  GLN 29  540 540 GLN GLN N . n 
V 2 30  ALA 30  541 541 ALA ALA N . n 
V 2 31  ARG 31  542 542 ARG ARG N . n 
V 2 32  GLN 32  543 543 GLN GLN N . n 
V 2 33  LEU 33  543 ?   ?   ?   N A n 
V 2 34  LEU 34  543 ?   ?   ?   N B n 
V 2 35  SER 35  543 ?   ?   ?   N C n 
V 2 36  GLY 36  543 ?   ?   ?   N D n 
V 2 37  ILE 37  543 ?   ?   ?   N E n 
V 2 38  VAL 38  543 ?   ?   ?   N F n 
V 2 39  GLN 39  543 ?   ?   ?   N G n 
V 2 40  GLN 40  543 ?   ?   ?   N H n 
V 2 41  GLN 41  543 ?   ?   ?   N I n 
V 2 42  ASN 42  543 ?   ?   ?   N J n 
V 2 43  ASN 43  543 ?   ?   ?   N K n 
V 2 44  LEU 44  543 ?   ?   ?   N L n 
V 2 45  LEU 45  543 ?   ?   ?   N M n 
V 2 46  ARG 46  543 ?   ?   ?   N N n 
V 2 47  ALA 47  543 ?   ?   ?   N O n 
V 2 48  PRO 48  543 ?   ?   ?   N P n 
V 2 49  GLU 49  543 ?   ?   ?   N Q n 
V 2 50  ALA 50  543 ?   ?   ?   N R n 
V 2 51  GLN 51  543 ?   ?   ?   N S n 
V 2 52  GLN 52  543 ?   ?   ?   N T n 
V 2 53  HIS 53  543 ?   ?   ?   N U n 
V 2 54  LEU 54  543 ?   ?   ?   N V n 
V 2 55  LEU 55  543 ?   ?   ?   N W n 
V 2 56  LYS 56  543 ?   ?   ?   N X n 
V 2 57  LEU 57  543 ?   ?   ?   N Y n 
V 2 58  THR 58  546 546 THR THR N . n 
V 2 59  VAL 59  570 570 VAL VAL N . n 
V 2 60  TRP 60  571 571 TRP TRP N . n 
V 2 61  GLY 61  572 572 GLY GLY N . n 
V 2 62  ILE 62  573 573 ILE ILE N . n 
V 2 63  LYS 63  574 574 LYS LYS N . n 
V 2 64  GLN 64  575 575 GLN GLN N . n 
V 2 65  LEU 65  576 576 LEU LEU N . n 
V 2 66  GLN 66  577 577 GLN GLN N . n 
V 2 67  ALA 67  578 578 ALA ALA N . n 
V 2 68  ARG 68  579 579 ARG ARG N . n 
V 2 69  VAL 69  580 580 VAL VAL N . n 
V 2 70  LEU 70  581 581 LEU LEU N . n 
V 2 71  ALA 71  582 582 ALA ALA N . n 
V 2 72  VAL 72  583 583 VAL VAL N . n 
V 2 73  GLU 73  584 584 GLU GLU N . n 
V 2 74  ARG 74  585 585 ARG ARG N . n 
V 2 75  TYR 75  586 586 TYR TYR N . n 
V 2 76  LEU 76  587 587 LEU LEU N . n 
V 2 77  LYS 77  588 588 LYS LYS N . n 
V 2 78  ASP 78  589 589 ASP ASP N . n 
V 2 79  GLN 79  590 590 GLN GLN N . n 
V 2 80  GLN 80  591 591 GLN GLN N . n 
V 2 81  LEU 81  592 592 LEU LEU N . n 
V 2 82  LEU 82  593 593 LEU LEU N . n 
V 2 83  GLY 83  594 594 GLY GLY N . n 
V 2 84  ILE 84  595 595 ILE ILE N . n 
V 2 85  TRP 85  596 596 TRP TRP N . n 
V 2 86  GLY 86  597 597 GLY GLY N . n 
V 2 87  CYS 87  598 598 CYS CYS N . n 
V 2 88  SER 88  599 599 SER SER N . n 
V 2 89  GLY 89  600 600 GLY GLY N . n 
V 2 90  LYS 90  601 601 LYS LYS N . n 
V 2 91  LEU 91  602 602 LEU LEU N . n 
V 2 92  ILE 92  603 603 ILE ILE N . n 
V 2 93  CYS 93  604 604 CYS CYS N . n 
V 2 94  CYS 94  605 605 CYS CYS N . n 
V 2 95  THR 95  606 606 THR THR N . n 
V 2 96  ALA 96  607 607 ALA ALA N . n 
V 2 97  VAL 97  608 608 VAL VAL N . n 
V 2 98  PRO 98  609 609 PRO PRO N . n 
V 2 99  TRP 99  610 610 TRP TRP N . n 
V 2 100 ASN 100 611 611 ASN ASN N . n 
V 2 101 THR 101 612 612 THR THR N . n 
V 2 102 SER 102 613 613 SER SER N . n 
V 2 103 TRP 103 614 614 TRP TRP N . n 
V 2 104 SER 104 615 615 SER SER N . n 
V 2 105 ASN 105 616 616 ASN ASN N . n 
V 2 106 LYS 106 617 617 LYS LYS N . n 
V 2 107 SER 107 618 618 SER SER N . n 
V 2 108 TYR 108 619 619 TYR TYR N . n 
V 2 109 ASN 109 620 620 ASN ASN N . n 
V 2 110 GLN 110 621 621 GLN GLN N . n 
V 2 111 ILE 111 622 622 ILE ILE N . n 
V 2 112 TRP 112 623 623 TRP TRP N . n 
V 2 113 ASN 113 624 624 ASN ASN N . n 
V 2 114 ASN 114 625 625 ASN ASN N . n 
V 2 115 MET 115 626 626 MET MET N . n 
V 2 116 THR 116 627 627 THR THR N . n 
V 2 117 TRP 117 628 628 TRP TRP N . n 
V 2 118 MET 118 629 629 MET MET N . n 
V 2 119 GLU 119 630 630 GLU GLU N . n 
V 2 120 TRP 120 631 631 TRP TRP N . n 
V 2 121 GLU 121 632 632 GLU GLU N . n 
V 2 122 ARG 122 633 633 ARG ARG N . n 
V 2 123 GLU 123 634 634 GLU GLU N . n 
V 2 124 ILE 124 635 635 ILE ILE N . n 
V 2 125 ASP 125 636 636 ASP ASP N . n 
V 2 126 ASN 126 637 637 ASN ASN N . n 
V 2 127 TYR 127 638 638 TYR TYR N . n 
V 2 128 THR 128 639 639 THR THR N . n 
V 2 129 SER 129 640 640 SER SER N . n 
V 2 130 LEU 130 641 641 LEU LEU N . n 
V 2 131 ILE 131 642 642 ILE ILE N . n 
V 2 132 TYR 132 643 643 TYR TYR N . n 
V 2 133 THR 133 644 644 THR THR N . n 
V 2 134 LEU 134 645 645 LEU LEU N . n 
V 2 135 ILE 135 646 646 ILE ILE N . n 
V 2 136 GLU 136 647 647 GLU GLU N . n 
V 2 137 ASP 137 648 648 ASP ASP N . n 
V 2 138 SER 138 649 649 SER SER N . n 
V 2 139 GLN 139 650 650 GLN GLN N . n 
V 2 140 ASN 140 651 651 ASN ASN N . n 
V 2 141 GLN 141 652 652 GLN GLN N . n 
V 2 142 GLN 142 653 653 GLN GLN N . n 
V 2 143 GLU 143 654 654 GLU GLU N . n 
V 2 144 LYS 144 655 655 LYS LYS N . n 
V 2 145 ASN 145 656 656 ASN ASN N . n 
V 2 146 GLU 146 657 657 GLU GLU N . n 
V 2 147 GLN 147 658 658 GLN GLN N . n 
V 2 148 GLU 148 659 659 GLU GLU N . n 
V 2 149 LEU 149 660 660 LEU LEU N . n 
V 2 150 LEU 150 661 661 LEU LEU N . n 
V 2 151 GLU 151 662 662 GLU GLU N . n 
V 2 152 LEU 152 663 663 LEU LEU N . n 
V 2 153 ASP 153 664 664 ASP ASP N . n 
W 3 1   GLN 1   1   ?   ?   ?   S . n 
W 3 2   GLU 2   2   2   GLU GLU S . n 
W 3 3   VAL 3   3   3   VAL VAL S . n 
W 3 4   LEU 4   4   4   LEU LEU S . n 
W 3 5   VAL 5   5   5   VAL VAL S . n 
W 3 6   GLN 6   6   6   GLN GLN S . n 
W 3 7   SER 7   7   7   SER SER S . n 
W 3 8   GLY 8   8   8   GLY GLY S . n 
W 3 9   ALA 9   9   9   ALA ALA S . n 
W 3 10  GLU 10  10  10  GLU GLU S . n 
W 3 11  VAL 11  11  11  VAL VAL S . n 
W 3 12  LYS 12  12  12  LYS LYS S . n 
W 3 13  LYS 13  13  13  LYS LYS S . n 
W 3 14  PRO 14  14  14  PRO PRO S . n 
W 3 15  GLY 15  15  15  GLY GLY S . n 
W 3 16  ALA 16  16  16  ALA ALA S . n 
W 3 17  SER 17  17  17  SER SER S . n 
W 3 18  VAL 18  18  18  VAL VAL S . n 
W 3 19  LYS 19  19  19  LYS LYS S . n 
W 3 20  VAL 20  20  20  VAL VAL S . n 
W 3 21  SER 21  21  21  SER SER S . n 
W 3 22  CYS 22  22  22  CYS CYS S . n 
W 3 23  ARG 23  23  23  ARG ARG S . n 
W 3 24  ALA 24  24  24  ALA ALA S . n 
W 3 25  PHE 25  25  25  PHE PHE S . n 
W 3 26  GLY 26  26  26  GLY GLY S . n 
W 3 27  TYR 27  27  27  TYR TYR S . n 
W 3 28  THR 28  28  28  THR THR S . n 
W 3 29  PHE 29  29  29  PHE PHE S . n 
W 3 30  THR 30  30  30  THR THR S . n 
W 3 31  GLY 31  31  31  GLY GLY S . n 
W 3 32  ASN 32  32  32  ASN ASN S . n 
W 3 33  ALA 33  33  33  ALA ALA S . n 
W 3 34  LEU 34  34  34  LEU LEU S . n 
W 3 35  HIS 35  35  35  HIS HIS S . n 
W 3 36  TRP 36  36  36  TRP TRP S . n 
W 3 37  VAL 37  37  37  VAL VAL S . n 
W 3 38  ARG 38  38  38  ARG ARG S . n 
W 3 39  GLN 39  39  39  GLN GLN S . n 
W 3 40  ALA 40  40  40  ALA ALA S . n 
W 3 41  PRO 41  41  41  PRO PRO S . n 
W 3 42  GLY 42  42  42  GLY GLY S . n 
W 3 43  GLN 43  43  43  GLN GLN S . n 
W 3 44  GLY 44  44  44  GLY GLY S . n 
W 3 45  LEU 45  45  45  LEU LEU S . n 
W 3 46  GLU 46  46  46  GLU GLU S . n 
W 3 47  TRP 47  47  47  TRP TRP S . n 
W 3 48  LEU 48  48  48  LEU LEU S . n 
W 3 49  GLY 49  49  49  GLY GLY S . n 
W 3 50  TRP 50  50  50  TRP TRP S . n 
W 3 51  ILE 51  51  51  ILE ILE S . n 
W 3 52  ASN 52  52  52  ASN ASN S . n 
W 3 53  PRO 53  52  52  PRO PRO S A n 
W 3 54  HIS 54  53  53  HIS HIS S . n 
W 3 55  SER 55  54  54  SER SER S . n 
W 3 56  GLY 56  55  55  GLY GLY S . n 
W 3 57  ASP 57  56  56  ASP ASP S . n 
W 3 58  THR 58  57  57  THR THR S . n 
W 3 59  THR 59  58  58  THR THR S . n 
W 3 60  THR 60  59  59  THR THR S . n 
W 3 61  SER 61  60  60  SER SER S . n 
W 3 62  GLN 62  61  61  GLN GLN S . n 
W 3 63  LYS 63  62  62  LYS LYS S . n 
W 3 64  PHE 64  63  63  PHE PHE S . n 
W 3 65  GLN 65  64  64  GLN GLN S . n 
W 3 66  GLY 66  65  65  GLY GLY S . n 
W 3 67  ARG 67  66  66  ARG ARG S . n 
W 3 68  VAL 68  67  67  VAL VAL S . n 
W 3 69  TYR 69  68  68  TYR TYR S . n 
W 3 70  MET 70  69  69  MET MET S . n 
W 3 71  THR 71  70  70  THR THR S . n 
W 3 72  ARG 72  71  71  ARG ARG S . n 
W 3 73  ASP 73  72  72  ASP ASP S . n 
W 3 74  LYS 74  73  73  LYS LYS S . n 
W 3 75  SER 75  74  74  SER SER S . n 
W 3 76  ILE 76  75  75  ILE ILE S . n 
W 3 77  ASN 77  76  76  ASN ASN S . n 
W 3 78  THR 78  77  77  THR THR S . n 
W 3 79  ALA 79  78  78  ALA ALA S . n 
W 3 80  PHE 80  79  79  PHE PHE S . n 
W 3 81  LEU 81  80  80  LEU LEU S . n 
W 3 82  ASP 82  81  81  ASP ASP S . n 
W 3 83  VAL 83  82  82  VAL VAL S . n 
W 3 84  THR 84  82  82  THR THR S A n 
W 3 85  ARG 85  82  82  ARG ARG S B n 
W 3 86  LEU 86  82  82  LEU LEU S C n 
W 3 87  THR 87  83  83  THR THR S . n 
W 3 88  SER 88  84  84  SER SER S . n 
W 3 89  ASP 89  85  85  ASP ASP S . n 
W 3 90  ASP 90  86  86  ASP ASP S . n 
W 3 91  THR 91  87  87  THR THR S . n 
W 3 92  GLY 92  88  88  GLY GLY S . n 
W 3 93  ILE 93  89  89  ILE ILE S . n 
W 3 94  TYR 94  90  90  TYR TYR S . n 
W 3 95  TYR 95  91  91  TYR TYR S . n 
W 3 96  CYS 96  92  92  CYS CYS S . n 
W 3 97  ALA 97  93  93  ALA ALA S . n 
W 3 98  ARG 98  94  94  ARG ARG S . n 
W 3 99  ASP 99  95  95  ASP ASP S . n 
W 3 100 LYS 100 96  96  LYS LYS S . n 
W 3 101 TYR 101 97  97  TYR TYR S . n 
W 3 102 TYR 102 98  98  TYR TYR S . n 
W 3 103 GLY 103 99  99  GLY GLY S . n 
W 3 104 ASN 104 100 100 ASN ASN S . n 
W 3 105 GLU 105 100 100 GLU GLU S A n 
W 3 106 ALA 106 100 100 ALA ALA S B n 
W 3 107 VAL 107 100 100 VAL VAL S C n 
W 3 108 GLY 108 100 100 GLY GLY S D n 
W 3 109 MET 109 100 100 MET MET S E n 
W 3 110 ASP 110 101 101 ASP ASP S . n 
W 3 111 VAL 111 102 102 VAL VAL S . n 
W 3 112 TRP 112 103 103 TRP TRP S . n 
W 3 113 GLY 113 104 104 GLY GLY S . n 
W 3 114 GLN 114 105 105 GLN GLN S . n 
W 3 115 GLY 115 106 106 GLY GLY S . n 
W 3 116 THR 116 107 107 THR THR S . n 
W 3 117 SER 117 108 108 SER SER S . n 
W 3 118 VAL 118 109 109 VAL VAL S . n 
W 3 119 THR 119 110 110 THR THR S . n 
W 3 120 VAL 120 111 111 VAL VAL S . n 
W 3 121 SER 121 112 ?   ?   ?   S . n 
W 3 122 SER 122 113 ?   ?   ?   S . n 
W 3 123 ALA 123 114 ?   ?   ?   S . n 
W 3 124 SER 124 115 ?   ?   ?   S . n 
W 3 125 THR 125 116 ?   ?   ?   S . n 
W 3 126 LYS 126 117 ?   ?   ?   S . n 
W 3 127 GLY 127 118 ?   ?   ?   S . n 
W 3 128 PRO 128 119 ?   ?   ?   S . n 
W 3 129 SER 129 120 ?   ?   ?   S . n 
W 3 130 VAL 130 121 ?   ?   ?   S . n 
W 3 131 PHE 131 122 ?   ?   ?   S . n 
W 3 132 PRO 132 123 ?   ?   ?   S . n 
W 3 133 LEU 133 124 ?   ?   ?   S . n 
W 3 134 ALA 134 125 ?   ?   ?   S . n 
W 3 135 PRO 135 126 ?   ?   ?   S . n 
W 3 136 SER 136 127 ?   ?   ?   S . n 
W 3 137 SER 137 128 ?   ?   ?   S . n 
W 3 138 LYS 138 129 ?   ?   ?   S . n 
W 3 139 SER 139 130 ?   ?   ?   S . n 
W 3 140 THR 140 131 ?   ?   ?   S . n 
W 3 141 SER 141 132 ?   ?   ?   S . n 
W 3 142 GLY 142 133 ?   ?   ?   S . n 
W 3 143 GLY 143 134 ?   ?   ?   S . n 
W 3 144 THR 144 135 ?   ?   ?   S . n 
W 3 145 ALA 145 136 ?   ?   ?   S . n 
W 3 146 ALA 146 137 ?   ?   ?   S . n 
W 3 147 LEU 147 138 ?   ?   ?   S . n 
W 3 148 GLY 148 139 ?   ?   ?   S . n 
W 3 149 CYS 149 140 ?   ?   ?   S . n 
W 3 150 LEU 150 141 ?   ?   ?   S . n 
W 3 151 VAL 151 142 ?   ?   ?   S . n 
W 3 152 LYS 152 143 ?   ?   ?   S . n 
W 3 153 ASP 153 144 ?   ?   ?   S . n 
W 3 154 TYR 154 145 ?   ?   ?   S . n 
W 3 155 PHE 155 146 ?   ?   ?   S . n 
W 3 156 PRO 156 147 ?   ?   ?   S . n 
W 3 157 GLU 157 148 ?   ?   ?   S . n 
W 3 158 PRO 158 149 ?   ?   ?   S . n 
W 3 159 VAL 159 150 ?   ?   ?   S . n 
W 3 160 THR 160 151 ?   ?   ?   S . n 
W 3 161 VAL 161 152 ?   ?   ?   S . n 
W 3 162 SER 162 153 ?   ?   ?   S . n 
W 3 163 TRP 163 154 ?   ?   ?   S . n 
W 3 164 ASN 164 155 ?   ?   ?   S . n 
W 3 165 SER 165 156 ?   ?   ?   S . n 
W 3 166 GLY 166 157 ?   ?   ?   S . n 
W 3 167 ALA 167 158 ?   ?   ?   S . n 
W 3 168 LEU 168 159 ?   ?   ?   S . n 
W 3 169 THR 169 160 ?   ?   ?   S . n 
W 3 170 SER 170 161 ?   ?   ?   S . n 
W 3 171 GLY 171 162 ?   ?   ?   S . n 
W 3 172 VAL 172 163 ?   ?   ?   S . n 
W 3 173 HIS 173 164 ?   ?   ?   S . n 
W 3 174 THR 174 165 ?   ?   ?   S . n 
W 3 175 PHE 175 166 ?   ?   ?   S . n 
W 3 176 PRO 176 167 ?   ?   ?   S . n 
W 3 177 ALA 177 168 ?   ?   ?   S . n 
W 3 178 VAL 178 169 ?   ?   ?   S . n 
W 3 179 LEU 179 170 ?   ?   ?   S . n 
W 3 180 GLN 180 171 ?   ?   ?   S . n 
W 3 181 SER 181 172 ?   ?   ?   S . n 
W 3 182 SER 182 173 ?   ?   ?   S . n 
W 3 183 GLY 183 174 ?   ?   ?   S . n 
W 3 184 LEU 184 175 ?   ?   ?   S . n 
W 3 185 TYR 185 176 ?   ?   ?   S . n 
W 3 186 SER 186 177 ?   ?   ?   S . n 
W 3 187 LEU 187 178 ?   ?   ?   S . n 
W 3 188 SER 188 179 ?   ?   ?   S . n 
W 3 189 SER 189 180 ?   ?   ?   S . n 
W 3 190 VAL 190 181 ?   ?   ?   S . n 
W 3 191 VAL 191 182 ?   ?   ?   S . n 
W 3 192 THR 192 183 ?   ?   ?   S . n 
W 3 193 VAL 193 184 ?   ?   ?   S . n 
W 3 194 PRO 194 185 ?   ?   ?   S . n 
W 3 195 SER 195 186 ?   ?   ?   S . n 
W 3 196 SER 196 187 ?   ?   ?   S . n 
W 3 197 SER 197 188 ?   ?   ?   S . n 
W 3 198 LEU 198 189 ?   ?   ?   S . n 
W 3 199 GLY 199 190 ?   ?   ?   S . n 
W 3 200 THR 200 191 ?   ?   ?   S . n 
W 3 201 GLN 201 192 ?   ?   ?   S . n 
W 3 202 THR 202 193 ?   ?   ?   S . n 
W 3 203 TYR 203 194 ?   ?   ?   S . n 
W 3 204 ILE 204 195 ?   ?   ?   S . n 
W 3 205 CYS 205 196 ?   ?   ?   S . n 
W 3 206 ASN 206 197 ?   ?   ?   S . n 
W 3 207 VAL 207 198 ?   ?   ?   S . n 
W 3 208 ASN 208 199 ?   ?   ?   S . n 
W 3 209 HIS 209 200 ?   ?   ?   S . n 
W 3 210 LYS 210 201 ?   ?   ?   S . n 
W 3 211 PRO 211 202 ?   ?   ?   S . n 
W 3 212 SER 212 203 ?   ?   ?   S . n 
W 3 213 ASN 213 204 ?   ?   ?   S . n 
W 3 214 THR 214 205 ?   ?   ?   S . n 
W 3 215 LYS 215 206 ?   ?   ?   S . n 
W 3 216 VAL 216 207 ?   ?   ?   S . n 
W 3 217 ASP 217 208 ?   ?   ?   S . n 
W 3 218 LYS 218 209 ?   ?   ?   S . n 
W 3 219 LYS 219 210 ?   ?   ?   S . n 
W 3 220 VAL 220 211 ?   ?   ?   S . n 
W 3 221 GLU 221 212 ?   ?   ?   S . n 
W 3 222 PRO 222 213 ?   ?   ?   S . n 
X 4 1   ILE 1   2   2   ILE ILE X . n 
X 4 2   GLN 2   3   3   GLN GLN X . n 
X 4 3   LEU 3   4   4   LEU LEU X . n 
X 4 4   THR 4   5   5   THR THR X . n 
X 4 5   GLN 5   6   6   GLN GLN X . n 
X 4 6   SER 6   7   7   SER SER X . n 
X 4 7   PRO 7   8   8   PRO PRO X . n 
X 4 8   SER 8   9   9   SER SER X . n 
X 4 9   PHE 9   10  10  PHE PHE X . n 
X 4 10  LEU 10  11  11  LEU LEU X . n 
X 4 11  SER 11  12  12  SER SER X . n 
X 4 12  ALA 12  13  13  ALA ALA X . n 
X 4 13  SER 13  14  14  SER SER X . n 
X 4 14  VAL 14  15  15  VAL VAL X . n 
X 4 15  GLY 15  16  16  GLY GLY X . n 
X 4 16  ASP 16  17  17  ASP ASP X . n 
X 4 17  LYS 17  18  18  LYS LYS X . n 
X 4 18  VAL 18  19  19  VAL VAL X . n 
X 4 19  THR 19  20  20  THR THR X . n 
X 4 20  ILE 20  21  21  ILE ILE X . n 
X 4 21  THR 21  22  22  THR THR X . n 
X 4 22  CYS 22  23  23  CYS CYS X . n 
X 4 23  ARG 23  24  24  ARG ARG X . n 
X 4 24  ALA 24  25  25  ALA ALA X . n 
X 4 25  SER 25  26  26  SER SER X . n 
X 4 26  GLN 26  27  27  GLN GLN X . n 
X 4 27  GLY 27  28  28  GLY GLY X . n 
X 4 28  VAL 28  29  29  VAL VAL X . n 
X 4 29  ARG 29  30  30  ARG ARG X . n 
X 4 30  ASN 30  31  31  ASN ASN X . n 
X 4 31  GLU 31  32  32  GLU GLU X . n 
X 4 32  LEU 32  33  33  LEU LEU X . n 
X 4 33  ALA 33  34  34  ALA ALA X . n 
X 4 34  TRP 34  35  35  TRP TRP X . n 
X 4 35  TYR 35  36  36  TYR TYR X . n 
X 4 36  GLN 36  37  37  GLN GLN X . n 
X 4 37  GLN 37  38  38  GLN GLN X . n 
X 4 38  LYS 38  39  39  LYS LYS X . n 
X 4 39  PRO 39  40  40  PRO PRO X . n 
X 4 40  GLY 40  41  41  GLY GLY X . n 
X 4 41  LYS 41  42  42  LYS LYS X . n 
X 4 42  ALA 42  43  43  ALA ALA X . n 
X 4 43  PRO 43  44  44  PRO PRO X . n 
X 4 44  ASN 44  45  45  ASN ASN X . n 
X 4 45  LEU 45  46  46  LEU LEU X . n 
X 4 46  LEU 46  47  47  LEU LEU X . n 
X 4 47  ILE 47  48  48  ILE ILE X . n 
X 4 48  TYR 48  49  49  TYR TYR X . n 
X 4 49  TYR 49  50  50  TYR TYR X . n 
X 4 50  ALA 50  51  51  ALA ALA X . n 
X 4 51  SER 51  52  52  SER SER X . n 
X 4 52  THR 52  53  53  THR THR X . n 
X 4 53  LEU 53  54  54  LEU LEU X . n 
X 4 54  GLN 54  55  55  GLN GLN X . n 
X 4 55  SER 55  56  56  SER SER X . n 
X 4 56  GLY 56  57  57  GLY GLY X . n 
X 4 57  VAL 57  58  58  VAL VAL X . n 
X 4 58  PRO 58  59  59  PRO PRO X . n 
X 4 59  SER 59  60  60  SER SER X . n 
X 4 60  ARG 60  61  61  ARG ARG X . n 
X 4 61  PHE 61  62  62  PHE PHE X . n 
X 4 62  SER 62  63  63  SER SER X . n 
X 4 63  ALA 63  64  64  ALA ALA X . n 
X 4 64  THR 64  65  65  THR THR X . n 
X 4 65  GLY 65  66  66  GLY GLY X . n 
X 4 66  SER 66  67  67  SER SER X . n 
X 4 67  GLY 67  68  68  GLY GLY X . n 
X 4 68  THR 68  69  69  THR THR X . n 
X 4 69  HIS 69  70  70  HIS HIS X . n 
X 4 70  PHE 70  71  71  PHE PHE X . n 
X 4 71  THR 71  72  72  THR THR X . n 
X 4 72  LEU 72  73  73  LEU LEU X . n 
X 4 73  THR 73  74  74  THR THR X . n 
X 4 74  VAL 74  75  75  VAL VAL X . n 
X 4 75  SER 75  76  76  SER SER X . n 
X 4 76  SER 76  77  77  SER SER X . n 
X 4 77  LEU 77  78  78  LEU LEU X . n 
X 4 78  GLN 78  79  79  GLN GLN X . n 
X 4 79  PRO 79  80  80  PRO PRO X . n 
X 4 80  GLU 80  81  81  GLU GLU X . n 
X 4 81  ASP 81  82  82  ASP ASP X . n 
X 4 82  PHE 82  83  83  PHE PHE X . n 
X 4 83  ALA 83  84  84  ALA ALA X . n 
X 4 84  THR 84  85  85  THR THR X . n 
X 4 85  TYR 85  86  86  TYR TYR X . n 
X 4 86  PHE 86  87  87  PHE PHE X . n 
X 4 87  CYS 87  88  88  CYS CYS X . n 
X 4 88  GLN 88  89  89  GLN GLN X . n 
X 4 89  HIS 89  90  90  HIS HIS X . n 
X 4 90  MET 90  91  91  MET MET X . n 
X 4 91  SER 91  92  92  SER SER X . n 
X 4 92  SER 92  93  93  SER SER X . n 
X 4 93  TYR 93  94  94  TYR TYR X . n 
X 4 94  PRO 94  95  95  PRO PRO X . n 
X 4 95  LEU 95  96  96  LEU LEU X . n 
X 4 96  THR 96  97  97  THR THR X . n 
X 4 97  PHE 97  98  98  PHE PHE X . n 
X 4 98  GLY 98  99  99  GLY GLY X . n 
X 4 99  GLY 99  100 100 GLY GLY X . n 
X 4 100 GLY 100 101 101 GLY GLY X . n 
X 4 101 THR 101 102 102 THR THR X . n 
X 4 102 LYS 102 103 103 LYS LYS X . n 
X 4 103 VAL 103 104 104 VAL VAL X . n 
X 4 104 GLU 104 105 105 GLU GLU X . n 
X 4 105 ILE 105 106 106 ILE ILE X . n 
X 4 106 LYS 106 107 107 LYS LYS X . n 
X 4 107 ARG 107 108 ?   ?   ?   X . n 
X 4 108 THR 108 109 ?   ?   ?   X . n 
X 4 109 VAL 109 110 ?   ?   ?   X . n 
X 4 110 ALA 110 111 ?   ?   ?   X . n 
X 4 111 ALA 111 112 ?   ?   ?   X . n 
X 4 112 PRO 112 113 ?   ?   ?   X . n 
X 4 113 SER 113 114 ?   ?   ?   X . n 
X 4 114 VAL 114 115 ?   ?   ?   X . n 
X 4 115 PHE 115 116 ?   ?   ?   X . n 
X 4 116 ILE 116 117 ?   ?   ?   X . n 
X 4 117 PHE 117 118 ?   ?   ?   X . n 
X 4 118 PRO 118 119 ?   ?   ?   X . n 
X 4 119 PRO 119 120 ?   ?   ?   X . n 
X 4 120 SER 120 121 ?   ?   ?   X . n 
X 4 121 ASP 121 122 ?   ?   ?   X . n 
X 4 122 GLU 122 123 ?   ?   ?   X . n 
X 4 123 GLN 123 124 ?   ?   ?   X . n 
X 4 124 LEU 124 125 ?   ?   ?   X . n 
X 4 125 LYS 125 126 ?   ?   ?   X . n 
X 4 126 SER 126 127 ?   ?   ?   X . n 
X 4 127 GLY 127 128 ?   ?   ?   X . n 
X 4 128 THR 128 129 ?   ?   ?   X . n 
X 4 129 ALA 129 130 ?   ?   ?   X . n 
X 4 130 SER 130 131 ?   ?   ?   X . n 
X 4 131 VAL 131 132 ?   ?   ?   X . n 
X 4 132 VAL 132 133 ?   ?   ?   X . n 
X 4 133 CYS 133 134 ?   ?   ?   X . n 
X 4 134 LEU 134 135 ?   ?   ?   X . n 
X 4 135 LEU 135 136 ?   ?   ?   X . n 
X 4 136 ASN 136 137 ?   ?   ?   X . n 
X 4 137 ASN 137 138 ?   ?   ?   X . n 
X 4 138 PHE 138 139 ?   ?   ?   X . n 
X 4 139 TYR 139 140 ?   ?   ?   X . n 
X 4 140 PRO 140 141 ?   ?   ?   X . n 
X 4 141 ARG 141 142 ?   ?   ?   X . n 
X 4 142 GLU 142 143 ?   ?   ?   X . n 
X 4 143 ALA 143 144 ?   ?   ?   X . n 
X 4 144 LYS 144 145 ?   ?   ?   X . n 
X 4 145 VAL 145 146 ?   ?   ?   X . n 
X 4 146 GLN 146 147 ?   ?   ?   X . n 
X 4 147 TRP 147 148 ?   ?   ?   X . n 
X 4 148 LYS 148 149 ?   ?   ?   X . n 
X 4 149 VAL 149 150 ?   ?   ?   X . n 
X 4 150 ASP 150 151 ?   ?   ?   X . n 
X 4 151 ASN 151 152 ?   ?   ?   X . n 
X 4 152 ALA 152 153 ?   ?   ?   X . n 
X 4 153 LEU 153 154 ?   ?   ?   X . n 
X 4 154 GLN 154 155 ?   ?   ?   X . n 
X 4 155 SER 155 156 ?   ?   ?   X . n 
X 4 156 GLY 156 157 ?   ?   ?   X . n 
X 4 157 ASN 157 158 ?   ?   ?   X . n 
X 4 158 SER 158 159 ?   ?   ?   X . n 
X 4 159 GLN 159 160 ?   ?   ?   X . n 
X 4 160 GLU 160 161 ?   ?   ?   X . n 
X 4 161 SER 161 162 ?   ?   ?   X . n 
X 4 162 VAL 162 163 ?   ?   ?   X . n 
X 4 163 THR 163 164 ?   ?   ?   X . n 
X 4 164 GLU 164 165 ?   ?   ?   X . n 
X 4 165 GLN 165 166 ?   ?   ?   X . n 
X 4 166 ASP 166 167 ?   ?   ?   X . n 
X 4 167 SER 167 168 ?   ?   ?   X . n 
X 4 168 LYS 168 169 ?   ?   ?   X . n 
X 4 169 ASP 169 170 ?   ?   ?   X . n 
X 4 170 SER 170 171 ?   ?   ?   X . n 
X 4 171 THR 171 172 ?   ?   ?   X . n 
X 4 172 TYR 172 173 ?   ?   ?   X . n 
X 4 173 SER 173 174 ?   ?   ?   X . n 
X 4 174 LEU 174 175 ?   ?   ?   X . n 
X 4 175 SER 175 176 ?   ?   ?   X . n 
X 4 176 SER 176 177 ?   ?   ?   X . n 
X 4 177 THR 177 178 ?   ?   ?   X . n 
X 4 178 LEU 178 179 ?   ?   ?   X . n 
X 4 179 THR 179 180 ?   ?   ?   X . n 
X 4 180 LEU 180 181 ?   ?   ?   X . n 
X 4 181 SER 181 182 ?   ?   ?   X . n 
X 4 182 LYS 182 183 ?   ?   ?   X . n 
X 4 183 ALA 183 184 ?   ?   ?   X . n 
X 4 184 ASP 184 185 ?   ?   ?   X . n 
X 4 185 TYR 185 186 ?   ?   ?   X . n 
X 4 186 GLU 186 187 ?   ?   ?   X . n 
X 4 187 LYS 187 188 ?   ?   ?   X . n 
X 4 188 HIS 188 189 ?   ?   ?   X . n 
X 4 189 LYS 189 190 ?   ?   ?   X . n 
X 4 190 VAL 190 191 ?   ?   ?   X . n 
X 4 191 TYR 191 192 ?   ?   ?   X . n 
X 4 192 ALA 192 193 ?   ?   ?   X . n 
X 4 193 CYS 193 194 ?   ?   ?   X . n 
X 4 194 GLU 194 195 ?   ?   ?   X . n 
X 4 195 VAL 195 196 ?   ?   ?   X . n 
X 4 196 THR 196 197 ?   ?   ?   X . n 
X 4 197 HIS 197 198 ?   ?   ?   X . n 
X 4 198 GLN 198 199 ?   ?   ?   X . n 
X 4 199 GLY 199 200 ?   ?   ?   X . n 
X 4 200 LEU 200 201 ?   ?   ?   X . n 
X 4 201 SER 201 202 ?   ?   ?   X . n 
X 4 202 SER 202 203 ?   ?   ?   X . n 
X 4 203 PRO 203 204 ?   ?   ?   X . n 
X 4 204 VAL 204 205 ?   ?   ?   X . n 
X 4 205 THR 205 206 ?   ?   ?   X . n 
X 4 206 LYS 206 207 ?   ?   ?   X . n 
X 4 207 SER 207 208 ?   ?   ?   X . n 
X 4 208 PHE 208 209 ?   ?   ?   X . n 
X 4 209 ASN 209 210 ?   ?   ?   X . n 
X 4 210 ALA 210 211 ?   ?   ?   X . 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 
OB 9 NAG 1 608 1234 NAG NAG A . 
PB 9 NAG 1 620 1295 NAG NAG A . 
QB 9 NAG 1 627 1130 NAG NAG A . 
RB 9 NAG 1 608 1234 NAG NAG C . 
SB 9 NAG 1 620 1295 NAG NAG C . 
TB 9 NAG 1 627 1130 NAG NAG C . 
UB 9 NAG 1 608 1234 NAG NAG D . 
VB 9 NAG 1 620 1295 NAG NAG D . 
WB 9 NAG 1 627 1130 NAG NAG D . 
XB 9 NAG 1 608 1234 NAG NAG E . 
YB 9 NAG 1 620 1295 NAG NAG E . 
ZB 9 NAG 1 627 1130 NAG NAG E . 
AC 9 NAG 1 608 1234 NAG NAG F . 
BC 9 NAG 1 620 1295 NAG NAG F . 
CC 9 NAG 1 627 1130 NAG NAG F . 
DC 9 NAG 1 608 1234 NAG NAG G . 
EC 9 NAG 1 620 1295 NAG NAG G . 
FC 9 NAG 1 627 1130 NAG NAG G . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_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,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_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_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-06-19 
2 'Structure model' 1 1 2019-06-26 
3 'Structure model' 1 2 2019-12-18 
4 'Structure model' 2 0 2020-07-29 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ?                          ? 
2 4 'Structure model' repository Remediation       'Carbohydrate remediation' ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'            
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Author supporting evidence' 
4 4 'Structure model' Advisory                     
5 4 'Structure model' 'Atomic model'               
6 4 'Structure model' 'Data collection'            
7 4 'Structure model' 'Derived calculations'       
8 4 'Structure model' Other                        
9 4 'Structure model' 'Structure summary'          
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  2 'Structure model' citation                      
2  2 'Structure model' citation_author               
3  3 'Structure model' pdbx_audit_support            
4  4 'Structure model' atom_site                     
5  4 'Structure model' chem_comp                     
6  4 'Structure model' em_entity_assembly            
7  4 'Structure model' entity                        
8  4 'Structure model' pdbx_branch_scheme            
9  4 'Structure model' pdbx_chem_comp_identifier     
10 4 'Structure model' pdbx_database_status          
11 4 'Structure model' pdbx_entity_branch            
12 4 'Structure model' pdbx_entity_branch_descriptor 
13 4 'Structure model' pdbx_entity_branch_link       
14 4 'Structure model' pdbx_entity_branch_list       
15 4 'Structure model' pdbx_entity_nonpoly           
16 4 'Structure model' pdbx_nonpoly_scheme           
17 4 'Structure model' pdbx_struct_assembly_gen      
18 4 'Structure model' pdbx_validate_close_contact   
19 4 'Structure model' struct_asym                   
20 4 'Structure model' struct_conn                   
21 4 'Structure model' struct_site                   
22 4 'Structure model' struct_site_gen               
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.page_first'                        
2  2 'Structure model' '_citation.pdbx_database_id_PubMed'           
3  2 'Structure model' '_citation.title'                             
4  2 'Structure model' '_citation_author.name'                       
5  3 'Structure model' '_pdbx_audit_support.funding_organization'    
6  4 'Structure model' '_atom_site.B_iso_or_equiv'                   
7  4 'Structure model' '_atom_site.Cartn_x'                          
8  4 'Structure model' '_atom_site.Cartn_y'                          
9  4 'Structure model' '_atom_site.Cartn_z'                          
10 4 'Structure model' '_atom_site.auth_asym_id'                     
11 4 'Structure model' '_atom_site.auth_atom_id'                     
12 4 'Structure model' '_atom_site.auth_comp_id'                     
13 4 'Structure model' '_atom_site.auth_seq_id'                      
14 4 'Structure model' '_atom_site.label_asym_id'                    
15 4 'Structure model' '_atom_site.label_atom_id'                    
16 4 'Structure model' '_atom_site.label_comp_id'                    
17 4 'Structure model' '_atom_site.label_entity_id'                  
18 4 'Structure model' '_atom_site.type_symbol'                      
19 4 'Structure model' '_chem_comp.name'                             
20 4 'Structure model' '_chem_comp.type'                             
21 4 'Structure model' '_em_entity_assembly.entity_id_list'          
22 4 'Structure model' '_pdbx_database_status.pdb_format_compatible' 
23 4 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'      
24 4 'Structure model' '_pdbx_validate_close_contact.auth_asym_id_1' 
25 4 'Structure model' '_pdbx_validate_close_contact.auth_asym_id_2' 
26 4 'Structure model' '_pdbx_validate_close_contact.auth_seq_id_1'  
27 4 'Structure model' '_pdbx_validate_close_contact.auth_seq_id_2'  
28 4 'Structure model' '_struct_conn.pdbx_role'                      
29 4 'Structure model' '_struct_conn.ptnr1_auth_asym_id'             
30 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
31 4 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
32 4 'Structure model' '_struct_conn.ptnr2_auth_asym_id'             
33 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
34 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
# 
_em_3d_fitting.entry_id          6NC3 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    6NC3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     'Postprocessing performed in Relion 2.1' 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               35611 
_em_3d_reconstruction.resolution                  4.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       'Detergent (DDM) added immediately prior to grid preparation' 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'Complex of AMC011 v4.2 SOSIP trimer and VRC34.01 fragment antigen binding' 'MULTIPLE SOURCES' COMPLEX 1,2,3,4 ? ? 
2 1 ? 'HIV-1 Env AMC011 v4.2 SOSIP gp120'                                         RECOMBINANT        COMPLEX 1       ? ? 
3 1 ? 'HIV-1 Env AMC011 v4.2 SOSIP gp41'                                          RECOMBINANT        COMPLEX 2       ? ? 
4 1 ? VRC34.01                                                                    RECOMBINANT        COMPLEX 3,4     ? ? 
# 
_em_image_scans.entry_id                6NC3 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3838 
_em_image_scans.dimension_width         3710 
_em_image_scans.frames_per_image        48 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   ? 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6NC3 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_magnification           29000 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          'Gatan Solarus 950 Plasma system' 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'C-flat-2/2 4C' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   283 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6NC3 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6NC3 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6NC3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
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 O6 f BMA 3 ? ? C2 f MAN 5 ? ? 2.09 
2 1 O6 0 BMA 3 ? ? C2 0 MAN 5 ? ? 2.09 
3 1 O6 Y BMA 3 ? ? C2 Y MAN 5 ? ? 2.09 
4 1 O6 t BMA 3 ? ? C2 t MAN 5 ? ? 2.09 
5 1 O6 m BMA 3 ? ? C2 m MAN 5 ? ? 2.09 
6 1 O6 7 BMA 3 ? ? C2 7 MAN 5 ? ? 2.09 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CG A GLU 429 ? ? CD A GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
2  1 CB L CYS 88  ? ? SG L CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
3  1 CG C GLU 429 ? ? CD C GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
4  1 CB T CYS 88  ? ? SG T CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
5  1 CG D GLU 429 ? ? CD D GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
6  1 CB U CYS 88  ? ? SG U CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
7  1 CG E GLU 429 ? ? CD E GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
8  1 CB V CYS 88  ? ? SG V CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
9  1 CG F GLU 429 ? ? CD F GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
10 1 CB W CYS 88  ? ? SG W CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
11 1 CG G GLU 429 ? ? CD G GLU 429 ? ? 1.417 1.515 -0.098 0.015 N 
12 1 CB X CYS 88  ? ? SG X CYS 88  ? ? 1.677 1.812 -0.135 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A TYR 40  ? ? CG A TYR 40  ? ? CD1 A TYR 40  ? ? 117.07 121.00 -3.93 0.60 N 
2  1 NE A ARG 315 ? ? CZ A ARG 315 ? ? NH2 A ARG 315 ? ? 116.95 120.30 -3.35 0.50 N 
3  1 NE A ARG 504 ? ? CZ A ARG 504 ? ? NH2 A ARG 504 ? ? 117.30 120.30 -3.00 0.50 N 
4  1 CB C TYR 40  ? ? CG C TYR 40  ? ? CD1 C TYR 40  ? ? 117.06 121.00 -3.94 0.60 N 
5  1 NE C ARG 315 ? ? CZ C ARG 315 ? ? NH2 C ARG 315 ? ? 116.95 120.30 -3.35 0.50 N 
6  1 NE C ARG 504 ? ? CZ C ARG 504 ? ? NH2 C ARG 504 ? ? 117.30 120.30 -3.00 0.50 N 
7  1 CB D TYR 40  ? ? CG D TYR 40  ? ? CD1 D TYR 40  ? ? 117.07 121.00 -3.93 0.60 N 
8  1 NE D ARG 315 ? ? CZ D ARG 315 ? ? NH2 D ARG 315 ? ? 116.92 120.30 -3.38 0.50 N 
9  1 CB E TYR 40  ? ? CG E TYR 40  ? ? CD1 E TYR 40  ? ? 117.07 121.00 -3.93 0.60 N 
10 1 NE E ARG 315 ? ? CZ E ARG 315 ? ? NH2 E ARG 315 ? ? 116.95 120.30 -3.35 0.50 N 
11 1 NE E ARG 504 ? ? CZ E ARG 504 ? ? NH2 E ARG 504 ? ? 117.30 120.30 -3.00 0.50 N 
12 1 CB F TYR 40  ? ? CG F TYR 40  ? ? CD1 F TYR 40  ? ? 117.06 121.00 -3.94 0.60 N 
13 1 NE F ARG 315 ? ? CZ F ARG 315 ? ? NH2 F ARG 315 ? ? 116.95 120.30 -3.35 0.50 N 
14 1 NE F ARG 504 ? ? CZ F ARG 504 ? ? NH2 F ARG 504 ? ? 117.30 120.30 -3.00 0.50 N 
15 1 CB G TYR 40  ? ? CG G TYR 40  ? ? CD1 G TYR 40  ? ? 117.07 121.00 -3.93 0.60 N 
16 1 NE G ARG 315 ? ? CZ G ARG 315 ? ? NH2 G ARG 315 ? ? 116.92 120.30 -3.38 0.50 N 
# 
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 58  ? ? -179.46 -44.70  
2   1 ARG A 66  ? ? -143.48 -42.05  
3   1 SER A 164 ? ? -112.94 -82.80  
4   1 ARG A 166 ? ? 66.23   -60.86  
5   1 ASN A 276 ? ? -148.69 -34.73  
6   1 THR A 278 ? ? -134.49 -65.94  
7   1 PHE A 361 ? ? 64.86   74.32   
8   1 TRP A 427 ? ? 73.30   -51.96  
9   1 GLN A 428 ? ? -175.77 119.02  
10  1 ALA B 517 ? ? 62.88   61.85   
11  1 PHE B 522 ? ? 62.82   -56.75  
12  1 ALA B 526 ? ? -148.60 -31.58  
13  1 SER H 7   ? ? -69.82  -161.15 
14  1 ARG L 30  ? ? 72.69   -62.99  
15  1 ASN L 31  ? ? -157.11 3.20    
16  1 ALA L 51  ? ? 57.01   11.03   
17  1 SER L 52  ? ? -162.41 -11.96  
18  1 SER L 77  ? ? -155.22 74.70   
19  1 SER L 93  ? ? -154.11 -154.76 
20  1 ALA C 58  ? ? -179.49 -44.68  
21  1 ARG C 66  ? ? -143.47 -42.01  
22  1 SER C 164 ? ? -112.97 -82.78  
23  1 ARG C 166 ? ? 66.18   -60.81  
24  1 ASN C 276 ? ? -148.70 -34.73  
25  1 THR C 278 ? ? -134.48 -65.93  
26  1 PHE C 361 ? ? 64.85   74.34   
27  1 TRP C 427 ? ? 73.33   -51.97  
28  1 GLN C 428 ? ? -175.79 119.03  
29  1 ALA I 517 ? ? 62.89   61.81   
30  1 PHE I 522 ? ? 62.84   -56.76  
31  1 ALA I 526 ? ? -148.61 -31.54  
32  1 SER O 7   ? ? -69.83  -161.15 
33  1 ARG T 30  ? ? 72.73   -62.99  
34  1 ASN T 31  ? ? -157.12 3.15    
35  1 ALA T 51  ? ? 57.01   11.05   
36  1 SER T 52  ? ? -162.44 -11.98  
37  1 SER T 77  ? ? -155.22 74.71   
38  1 SER T 93  ? ? -154.11 -154.78 
39  1 ALA D 58  ? ? -179.52 -44.67  
40  1 ARG D 66  ? ? -143.47 -41.99  
41  1 SER D 164 ? ? -112.96 -82.78  
42  1 ARG D 166 ? ? 66.15   -60.82  
43  1 ASN D 276 ? ? -148.69 -34.68  
44  1 THR D 278 ? ? -134.49 -65.94  
45  1 PHE D 361 ? ? 64.90   74.27   
46  1 TRP D 427 ? ? 73.31   -51.95  
47  1 GLN D 428 ? ? -175.79 119.02  
48  1 ALA J 517 ? ? 62.88   61.85   
49  1 PHE J 522 ? ? 62.84   -56.78  
50  1 ALA J 526 ? ? -148.60 -31.57  
51  1 SER P 7   ? ? -69.82  -161.16 
52  1 ARG U 30  ? ? 72.67   -62.94  
53  1 ASN U 31  ? ? -157.14 3.20    
54  1 ALA U 51  ? ? 57.01   11.04   
55  1 SER U 52  ? ? -162.38 -12.00  
56  1 SER U 77  ? ? -155.25 74.71   
57  1 SER U 93  ? ? -154.11 -154.76 
58  1 ALA E 58  ? ? -179.46 -44.70  
59  1 ARG E 66  ? ? -143.48 -42.05  
60  1 SER E 164 ? ? -112.94 -82.80  
61  1 ARG E 166 ? ? 66.23   -60.86  
62  1 ASN E 276 ? ? -148.69 -34.73  
63  1 THR E 278 ? ? -134.49 -65.94  
64  1 PHE E 361 ? ? 64.86   74.32   
65  1 TRP E 427 ? ? 73.30   -51.96  
66  1 GLN E 428 ? ? -175.77 119.02  
67  1 ALA K 517 ? ? 62.88   61.85   
68  1 PHE K 522 ? ? 62.82   -56.75  
69  1 ALA K 526 ? ? -148.60 -31.58  
70  1 SER Q 7   ? ? -69.82  -161.15 
71  1 ARG V 30  ? ? 72.69   -62.99  
72  1 ASN V 31  ? ? -157.11 3.20    
73  1 ALA V 51  ? ? 57.01   11.03   
74  1 SER V 52  ? ? -162.41 -11.96  
75  1 SER V 77  ? ? -155.22 74.70   
76  1 SER V 93  ? ? -154.11 -154.76 
77  1 ALA F 58  ? ? -179.49 -44.68  
78  1 ARG F 66  ? ? -143.47 -42.01  
79  1 SER F 164 ? ? -112.97 -82.78  
80  1 ARG F 166 ? ? 66.18   -60.81  
81  1 ASN F 276 ? ? -148.70 -34.73  
82  1 THR F 278 ? ? -134.48 -65.93  
83  1 PHE F 361 ? ? 64.85   74.34   
84  1 TRP F 427 ? ? 73.33   -51.97  
85  1 GLN F 428 ? ? -175.79 119.03  
86  1 ALA M 517 ? ? 62.89   61.81   
87  1 PHE M 522 ? ? 62.84   -56.76  
88  1 ALA M 526 ? ? -148.61 -31.54  
89  1 SER R 7   ? ? -69.83  -161.15 
90  1 ARG W 30  ? ? 72.73   -62.99  
91  1 ASN W 31  ? ? -157.12 3.15    
92  1 ALA W 51  ? ? 57.01   11.05   
93  1 SER W 52  ? ? -162.44 -11.98  
94  1 SER W 77  ? ? -155.22 74.71   
95  1 SER W 93  ? ? -154.11 -154.78 
96  1 ALA G 58  ? ? -179.52 -44.67  
97  1 ARG G 66  ? ? -143.47 -41.99  
98  1 SER G 164 ? ? -112.96 -82.78  
99  1 ARG G 166 ? ? 66.15   -60.82  
100 1 ASN G 276 ? ? -148.69 -34.68  
101 1 THR G 278 ? ? -134.49 -65.94  
102 1 PHE G 361 ? ? 64.90   74.27   
103 1 TRP G 427 ? ? 73.31   -51.95  
104 1 GLN G 428 ? ? -175.79 119.02  
105 1 ALA N 517 ? ? 62.88   61.85   
106 1 PHE N 522 ? ? 62.84   -56.78  
107 1 ALA N 526 ? ? -148.60 -31.57  
108 1 SER S 7   ? ? -69.82  -161.16 
109 1 ARG X 30  ? ? 72.67   -62.94  
110 1 ASN X 31  ? ? -157.14 3.20    
111 1 ALA X 51  ? ? 57.01   11.04   
112 1 SER X 52  ? ? -162.38 -12.00  
113 1 SER X 77  ? ? -155.25 74.71   
114 1 SER X 93  ? ? -154.11 -154.76 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -4  ? A MET 1   
2    1 Y 1 A ASP -3  ? A ASP 2   
3    1 Y 1 A ALA -2  ? A ALA 3   
4    1 Y 1 A MET -1  ? A MET 4   
5    1 Y 1 A LYS 0   ? A LYS 5   
6    1 Y 1 A ARG 1   ? A ARG 6   
7    1 Y 1 A GLY 2   ? A GLY 7   
8    1 Y 1 A LEU 3   ? A LEU 8   
9    1 Y 1 A CYS 4   ? A CYS 9   
10   1 Y 1 A CYS 5   ? A CYS 10  
11   1 Y 1 A VAL 6   ? A VAL 11  
12   1 Y 1 A LEU 7   ? A LEU 12  
13   1 Y 1 A LEU 8   ? A LEU 13  
14   1 Y 1 A LEU 9   ? A LEU 14  
15   1 Y 1 A CYS 10  ? A CYS 15  
16   1 Y 1 A GLY 11  ? A GLY 16  
17   1 Y 1 A ALA 12  ? A ALA 17  
18   1 Y 1 A VAL 13  ? A VAL 18  
19   1 Y 1 A PHE 14  ? A PHE 19  
20   1 Y 1 A VAL 15  ? A VAL 20  
21   1 Y 1 A SER 16  ? A SER 21  
22   1 Y 1 A PRO 17  ? A PRO 22  
23   1 Y 1 A SER 18  ? A SER 23  
24   1 Y 1 A GLN 19  ? A GLN 24  
25   1 Y 1 A GLU 20  ? A GLU 25  
26   1 Y 1 A ILE 21  ? A ILE 26  
27   1 Y 1 A HIS 22  ? A HIS 27  
28   1 Y 1 A ALA 23  ? A ALA 28  
29   1 Y 1 A ARG 24  ? A ARG 29  
30   1 Y 1 A PHE 25  ? A PHE 30  
31   1 Y 1 A ARG 26  ? A ARG 31  
32   1 Y 1 A ARG 27  ? A ARG 32  
33   1 Y 1 A GLY 28  ? A GLY 33  
34   1 Y 1 A ALA 29  ? A ALA 34  
35   1 Y 1 A ARG 30  ? A ARG 35  
36   1 Y 1 A ALA 31  ? A ALA 36  
37   1 Y 1 A GLU 32  ? A GLU 37  
38   1 Y 1 A ASN 135 A A ASN 141 
39   1 Y 1 A ALA 135 B A ALA 142 
40   1 Y 1 A THR 135 C A THR 143 
41   1 Y 1 A ASN 135 D A ASN 144 
42   1 Y 1 A THR 135 E A THR 145 
43   1 Y 1 A ASN 135 F A ASN 146 
44   1 Y 1 A ALA 135 G A ALA 147 
45   1 Y 1 A THR 135 H A THR 148 
46   1 Y 1 A ASN 135 I A ASN 149 
47   1 Y 1 A THR 135 J A THR 150 
48   1 Y 1 A THR 135 K A THR 151 
49   1 Y 1 A SER 135 L A SER 152 
50   1 Y 1 A SER 135 M A SER 153 
51   1 Y 1 A SER 135 N A SER 154 
52   1 Y 1 A ARG 135 O A ARG 155 
53   1 Y 1 A GLY 135 P A GLY 156 
54   1 Y 1 A THR 135 Q A THR 157 
55   1 Y 1 A MET 135 R A MET 158 
56   1 Y 1 A GLU 135 S A GLU 159 
57   1 Y 1 A GLY 135 T A GLY 160 
58   1 Y 1 A TRP 404 ? A TRP 402 
59   1 Y 1 A ASN 405 ? A ASN 403 
60   1 Y 1 A ASP 406 ? A ASP 404 
61   1 Y 1 A GLY 407 ? A GLY 405 
62   1 Y 1 A SER 408 ? A SER 406 
63   1 Y 1 A ASN 409 ? A ASN 407 
64   1 Y 1 A TYR 410 ? A TYR 408 
65   1 Y 1 A THR 411 ? A THR 409 
66   1 Y 1 A GLY 412 ? A GLY 410 
67   1 Y 1 A THR 413 ? A THR 411 
68   1 Y 1 A GLY 457 A A GLY 456 
69   1 Y 1 A GLY 457 B A GLY 457 
70   1 Y 1 A LYS 457 C A LYS 458 
71   1 Y 1 A ASN 457 D A ASN 459 
72   1 Y 1 A ARG 457 E A ARG 460 
73   1 Y 1 A SER 457 F A SER 461 
74   1 Y 1 A GLU 457 G A GLU 462 
75   1 Y 1 A ASN 457 H A ASN 463 
76   1 Y 1 A THR 457 I A THR 464 
77   1 Y 1 A VAL 506 ? A VAL 505 
78   1 Y 1 A GLN 507 ? A GLN 506 
79   1 Y 1 A ARG 508 ? A ARG 507 
80   1 Y 1 A ARG 509 ? A ARG 508 
81   1 Y 1 A ARG 510 ? A ARG 509 
82   1 Y 1 A ARG 511 ? A ARG 510 
83   1 Y 1 A ARG 512 ? A ARG 511 
84   1 Y 1 A ARG 513 ? A ARG 512 
85   1 Y 1 B LEU 543 A B LEU 33  
86   1 Y 1 B LEU 543 B B LEU 34  
87   1 Y 1 B SER 543 C B SER 35  
88   1 Y 1 B GLY 543 D B GLY 36  
89   1 Y 1 B ILE 543 E B ILE 37  
90   1 Y 1 B VAL 543 F B VAL 38  
91   1 Y 1 B GLN 543 G B GLN 39  
92   1 Y 1 B GLN 543 H B GLN 40  
93   1 Y 1 B GLN 543 I B GLN 41  
94   1 Y 1 B ASN 543 J B ASN 42  
95   1 Y 1 B ASN 543 K B ASN 43  
96   1 Y 1 B LEU 543 L B LEU 44  
97   1 Y 1 B LEU 543 M B LEU 45  
98   1 Y 1 B ARG 543 N B ARG 46  
99   1 Y 1 B ALA 543 O B ALA 47  
100  1 Y 1 B PRO 543 P B PRO 48  
101  1 Y 1 B GLU 543 Q B GLU 49  
102  1 Y 1 B ALA 543 R B ALA 50  
103  1 Y 1 B GLN 543 S B GLN 51  
104  1 Y 1 B GLN 543 T B GLN 52  
105  1 Y 1 B HIS 543 U B HIS 53  
106  1 Y 1 B LEU 543 V B LEU 54  
107  1 Y 1 B LEU 543 W B LEU 55  
108  1 Y 1 B LYS 543 X B LYS 56  
109  1 Y 1 B LEU 543 Y B LEU 57  
110  1 Y 1 H GLN 1   ? C GLN 1   
111  1 Y 1 H SER 112 ? C SER 121 
112  1 Y 1 H SER 113 ? C SER 122 
113  1 Y 1 H ALA 114 ? C ALA 123 
114  1 Y 1 H SER 115 ? C SER 124 
115  1 Y 1 H THR 116 ? C THR 125 
116  1 Y 1 H LYS 117 ? C LYS 126 
117  1 Y 1 H GLY 118 ? C GLY 127 
118  1 Y 1 H PRO 119 ? C PRO 128 
119  1 Y 1 H SER 120 ? C SER 129 
120  1 Y 1 H VAL 121 ? C VAL 130 
121  1 Y 1 H PHE 122 ? C PHE 131 
122  1 Y 1 H PRO 123 ? C PRO 132 
123  1 Y 1 H LEU 124 ? C LEU 133 
124  1 Y 1 H ALA 125 ? C ALA 134 
125  1 Y 1 H PRO 126 ? C PRO 135 
126  1 Y 1 H SER 127 ? C SER 136 
127  1 Y 1 H SER 128 ? C SER 137 
128  1 Y 1 H LYS 129 ? C LYS 138 
129  1 Y 1 H SER 130 ? C SER 139 
130  1 Y 1 H THR 131 ? C THR 140 
131  1 Y 1 H SER 132 ? C SER 141 
132  1 Y 1 H GLY 133 ? C GLY 142 
133  1 Y 1 H GLY 134 ? C GLY 143 
134  1 Y 1 H THR 135 ? C THR 144 
135  1 Y 1 H ALA 136 ? C ALA 145 
136  1 Y 1 H ALA 137 ? C ALA 146 
137  1 Y 1 H LEU 138 ? C LEU 147 
138  1 Y 1 H GLY 139 ? C GLY 148 
139  1 Y 1 H CYS 140 ? C CYS 149 
140  1 Y 1 H LEU 141 ? C LEU 150 
141  1 Y 1 H VAL 142 ? C VAL 151 
142  1 Y 1 H LYS 143 ? C LYS 152 
143  1 Y 1 H ASP 144 ? C ASP 153 
144  1 Y 1 H TYR 145 ? C TYR 154 
145  1 Y 1 H PHE 146 ? C PHE 155 
146  1 Y 1 H PRO 147 ? C PRO 156 
147  1 Y 1 H GLU 148 ? C GLU 157 
148  1 Y 1 H PRO 149 ? C PRO 158 
149  1 Y 1 H VAL 150 ? C VAL 159 
150  1 Y 1 H THR 151 ? C THR 160 
151  1 Y 1 H VAL 152 ? C VAL 161 
152  1 Y 1 H SER 153 ? C SER 162 
153  1 Y 1 H TRP 154 ? C TRP 163 
154  1 Y 1 H ASN 155 ? C ASN 164 
155  1 Y 1 H SER 156 ? C SER 165 
156  1 Y 1 H GLY 157 ? C GLY 166 
157  1 Y 1 H ALA 158 ? C ALA 167 
158  1 Y 1 H LEU 159 ? C LEU 168 
159  1 Y 1 H THR 160 ? C THR 169 
160  1 Y 1 H SER 161 ? C SER 170 
161  1 Y 1 H GLY 162 ? C GLY 171 
162  1 Y 1 H VAL 163 ? C VAL 172 
163  1 Y 1 H HIS 164 ? C HIS 173 
164  1 Y 1 H THR 165 ? C THR 174 
165  1 Y 1 H PHE 166 ? C PHE 175 
166  1 Y 1 H PRO 167 ? C PRO 176 
167  1 Y 1 H ALA 168 ? C ALA 177 
168  1 Y 1 H VAL 169 ? C VAL 178 
169  1 Y 1 H LEU 170 ? C LEU 179 
170  1 Y 1 H GLN 171 ? C GLN 180 
171  1 Y 1 H SER 172 ? C SER 181 
172  1 Y 1 H SER 173 ? C SER 182 
173  1 Y 1 H GLY 174 ? C GLY 183 
174  1 Y 1 H LEU 175 ? C LEU 184 
175  1 Y 1 H TYR 176 ? C TYR 185 
176  1 Y 1 H SER 177 ? C SER 186 
177  1 Y 1 H LEU 178 ? C LEU 187 
178  1 Y 1 H SER 179 ? C SER 188 
179  1 Y 1 H SER 180 ? C SER 189 
180  1 Y 1 H VAL 181 ? C VAL 190 
181  1 Y 1 H VAL 182 ? C VAL 191 
182  1 Y 1 H THR 183 ? C THR 192 
183  1 Y 1 H VAL 184 ? C VAL 193 
184  1 Y 1 H PRO 185 ? C PRO 194 
185  1 Y 1 H SER 186 ? C SER 195 
186  1 Y 1 H SER 187 ? C SER 196 
187  1 Y 1 H SER 188 ? C SER 197 
188  1 Y 1 H LEU 189 ? C LEU 198 
189  1 Y 1 H GLY 190 ? C GLY 199 
190  1 Y 1 H THR 191 ? C THR 200 
191  1 Y 1 H GLN 192 ? C GLN 201 
192  1 Y 1 H THR 193 ? C THR 202 
193  1 Y 1 H TYR 194 ? C TYR 203 
194  1 Y 1 H ILE 195 ? C ILE 204 
195  1 Y 1 H CYS 196 ? C CYS 205 
196  1 Y 1 H ASN 197 ? C ASN 206 
197  1 Y 1 H VAL 198 ? C VAL 207 
198  1 Y 1 H ASN 199 ? C ASN 208 
199  1 Y 1 H HIS 200 ? C HIS 209 
200  1 Y 1 H LYS 201 ? C LYS 210 
201  1 Y 1 H PRO 202 ? C PRO 211 
202  1 Y 1 H SER 203 ? C SER 212 
203  1 Y 1 H ASN 204 ? C ASN 213 
204  1 Y 1 H THR 205 ? C THR 214 
205  1 Y 1 H LYS 206 ? C LYS 215 
206  1 Y 1 H VAL 207 ? C VAL 216 
207  1 Y 1 H ASP 208 ? C ASP 217 
208  1 Y 1 H LYS 209 ? C LYS 218 
209  1 Y 1 H LYS 210 ? C LYS 219 
210  1 Y 1 H VAL 211 ? C VAL 220 
211  1 Y 1 H GLU 212 ? C GLU 221 
212  1 Y 1 H PRO 213 ? C PRO 222 
213  1 Y 1 L ARG 108 ? D ARG 107 
214  1 Y 1 L THR 109 ? D THR 108 
215  1 Y 1 L VAL 110 ? D VAL 109 
216  1 Y 1 L ALA 111 ? D ALA 110 
217  1 Y 1 L ALA 112 ? D ALA 111 
218  1 Y 1 L PRO 113 ? D PRO 112 
219  1 Y 1 L SER 114 ? D SER 113 
220  1 Y 1 L VAL 115 ? D VAL 114 
221  1 Y 1 L PHE 116 ? D PHE 115 
222  1 Y 1 L ILE 117 ? D ILE 116 
223  1 Y 1 L PHE 118 ? D PHE 117 
224  1 Y 1 L PRO 119 ? D PRO 118 
225  1 Y 1 L PRO 120 ? D PRO 119 
226  1 Y 1 L SER 121 ? D SER 120 
227  1 Y 1 L ASP 122 ? D ASP 121 
228  1 Y 1 L GLU 123 ? D GLU 122 
229  1 Y 1 L GLN 124 ? D GLN 123 
230  1 Y 1 L LEU 125 ? D LEU 124 
231  1 Y 1 L LYS 126 ? D LYS 125 
232  1 Y 1 L SER 127 ? D SER 126 
233  1 Y 1 L GLY 128 ? D GLY 127 
234  1 Y 1 L THR 129 ? D THR 128 
235  1 Y 1 L ALA 130 ? D ALA 129 
236  1 Y 1 L SER 131 ? D SER 130 
237  1 Y 1 L VAL 132 ? D VAL 131 
238  1 Y 1 L VAL 133 ? D VAL 132 
239  1 Y 1 L CYS 134 ? D CYS 133 
240  1 Y 1 L LEU 135 ? D LEU 134 
241  1 Y 1 L LEU 136 ? D LEU 135 
242  1 Y 1 L ASN 137 ? D ASN 136 
243  1 Y 1 L ASN 138 ? D ASN 137 
244  1 Y 1 L PHE 139 ? D PHE 138 
245  1 Y 1 L TYR 140 ? D TYR 139 
246  1 Y 1 L PRO 141 ? D PRO 140 
247  1 Y 1 L ARG 142 ? D ARG 141 
248  1 Y 1 L GLU 143 ? D GLU 142 
249  1 Y 1 L ALA 144 ? D ALA 143 
250  1 Y 1 L LYS 145 ? D LYS 144 
251  1 Y 1 L VAL 146 ? D VAL 145 
252  1 Y 1 L GLN 147 ? D GLN 146 
253  1 Y 1 L TRP 148 ? D TRP 147 
254  1 Y 1 L LYS 149 ? D LYS 148 
255  1 Y 1 L VAL 150 ? D VAL 149 
256  1 Y 1 L ASP 151 ? D ASP 150 
257  1 Y 1 L ASN 152 ? D ASN 151 
258  1 Y 1 L ALA 153 ? D ALA 152 
259  1 Y 1 L LEU 154 ? D LEU 153 
260  1 Y 1 L GLN 155 ? D GLN 154 
261  1 Y 1 L SER 156 ? D SER 155 
262  1 Y 1 L GLY 157 ? D GLY 156 
263  1 Y 1 L ASN 158 ? D ASN 157 
264  1 Y 1 L SER 159 ? D SER 158 
265  1 Y 1 L GLN 160 ? D GLN 159 
266  1 Y 1 L GLU 161 ? D GLU 160 
267  1 Y 1 L SER 162 ? D SER 161 
268  1 Y 1 L VAL 163 ? D VAL 162 
269  1 Y 1 L THR 164 ? D THR 163 
270  1 Y 1 L GLU 165 ? D GLU 164 
271  1 Y 1 L GLN 166 ? D GLN 165 
272  1 Y 1 L ASP 167 ? D ASP 166 
273  1 Y 1 L SER 168 ? D SER 167 
274  1 Y 1 L LYS 169 ? D LYS 168 
275  1 Y 1 L ASP 170 ? D ASP 169 
276  1 Y 1 L SER 171 ? D SER 170 
277  1 Y 1 L THR 172 ? D THR 171 
278  1 Y 1 L TYR 173 ? D TYR 172 
279  1 Y 1 L SER 174 ? D SER 173 
280  1 Y 1 L LEU 175 ? D LEU 174 
281  1 Y 1 L SER 176 ? D SER 175 
282  1 Y 1 L SER 177 ? D SER 176 
283  1 Y 1 L THR 178 ? D THR 177 
284  1 Y 1 L LEU 179 ? D LEU 178 
285  1 Y 1 L THR 180 ? D THR 179 
286  1 Y 1 L LEU 181 ? D LEU 180 
287  1 Y 1 L SER 182 ? D SER 181 
288  1 Y 1 L LYS 183 ? D LYS 182 
289  1 Y 1 L ALA 184 ? D ALA 183 
290  1 Y 1 L ASP 185 ? D ASP 184 
291  1 Y 1 L TYR 186 ? D TYR 185 
292  1 Y 1 L GLU 187 ? D GLU 186 
293  1 Y 1 L LYS 188 ? D LYS 187 
294  1 Y 1 L HIS 189 ? D HIS 188 
295  1 Y 1 L LYS 190 ? D LYS 189 
296  1 Y 1 L VAL 191 ? D VAL 190 
297  1 Y 1 L TYR 192 ? D TYR 191 
298  1 Y 1 L ALA 193 ? D ALA 192 
299  1 Y 1 L CYS 194 ? D CYS 193 
300  1 Y 1 L GLU 195 ? D GLU 194 
301  1 Y 1 L VAL 196 ? D VAL 195 
302  1 Y 1 L THR 197 ? D THR 196 
303  1 Y 1 L HIS 198 ? D HIS 197 
304  1 Y 1 L GLN 199 ? D GLN 198 
305  1 Y 1 L GLY 200 ? D GLY 199 
306  1 Y 1 L LEU 201 ? D LEU 200 
307  1 Y 1 L SER 202 ? D SER 201 
308  1 Y 1 L SER 203 ? D SER 202 
309  1 Y 1 L PRO 204 ? D PRO 203 
310  1 Y 1 L VAL 205 ? D VAL 204 
311  1 Y 1 L THR 206 ? D THR 205 
312  1 Y 1 L LYS 207 ? D LYS 206 
313  1 Y 1 L SER 208 ? D SER 207 
314  1 Y 1 L PHE 209 ? D PHE 208 
315  1 Y 1 L ASN 210 ? D ASN 209 
316  1 Y 1 L ALA 211 ? D ALA 210 
317  1 Y 1 C MET -4  ? E MET 1   
318  1 Y 1 C ASP -3  ? E ASP 2   
319  1 Y 1 C ALA -2  ? E ALA 3   
320  1 Y 1 C MET -1  ? E MET 4   
321  1 Y 1 C LYS 0   ? E LYS 5   
322  1 Y 1 C ARG 1   ? E ARG 6   
323  1 Y 1 C GLY 2   ? E GLY 7   
324  1 Y 1 C LEU 3   ? E LEU 8   
325  1 Y 1 C CYS 4   ? E CYS 9   
326  1 Y 1 C CYS 5   ? E CYS 10  
327  1 Y 1 C VAL 6   ? E VAL 11  
328  1 Y 1 C LEU 7   ? E LEU 12  
329  1 Y 1 C LEU 8   ? E LEU 13  
330  1 Y 1 C LEU 9   ? E LEU 14  
331  1 Y 1 C CYS 10  ? E CYS 15  
332  1 Y 1 C GLY 11  ? E GLY 16  
333  1 Y 1 C ALA 12  ? E ALA 17  
334  1 Y 1 C VAL 13  ? E VAL 18  
335  1 Y 1 C PHE 14  ? E PHE 19  
336  1 Y 1 C VAL 15  ? E VAL 20  
337  1 Y 1 C SER 16  ? E SER 21  
338  1 Y 1 C PRO 17  ? E PRO 22  
339  1 Y 1 C SER 18  ? E SER 23  
340  1 Y 1 C GLN 19  ? E GLN 24  
341  1 Y 1 C GLU 20  ? E GLU 25  
342  1 Y 1 C ILE 21  ? E ILE 26  
343  1 Y 1 C HIS 22  ? E HIS 27  
344  1 Y 1 C ALA 23  ? E ALA 28  
345  1 Y 1 C ARG 24  ? E ARG 29  
346  1 Y 1 C PHE 25  ? E PHE 30  
347  1 Y 1 C ARG 26  ? E ARG 31  
348  1 Y 1 C ARG 27  ? E ARG 32  
349  1 Y 1 C GLY 28  ? E GLY 33  
350  1 Y 1 C ALA 29  ? E ALA 34  
351  1 Y 1 C ARG 30  ? E ARG 35  
352  1 Y 1 C ALA 31  ? E ALA 36  
353  1 Y 1 C GLU 32  ? E GLU 37  
354  1 Y 1 C ASN 135 A E ASN 141 
355  1 Y 1 C ALA 135 B E ALA 142 
356  1 Y 1 C THR 135 C E THR 143 
357  1 Y 1 C ASN 135 D E ASN 144 
358  1 Y 1 C THR 135 E E THR 145 
359  1 Y 1 C ASN 135 F E ASN 146 
360  1 Y 1 C ALA 135 G E ALA 147 
361  1 Y 1 C THR 135 H E THR 148 
362  1 Y 1 C ASN 135 I E ASN 149 
363  1 Y 1 C THR 135 J E THR 150 
364  1 Y 1 C THR 135 K E THR 151 
365  1 Y 1 C SER 135 L E SER 152 
366  1 Y 1 C SER 135 M E SER 153 
367  1 Y 1 C SER 135 N E SER 154 
368  1 Y 1 C ARG 135 O E ARG 155 
369  1 Y 1 C GLY 135 P E GLY 156 
370  1 Y 1 C THR 135 Q E THR 157 
371  1 Y 1 C MET 135 R E MET 158 
372  1 Y 1 C GLU 135 S E GLU 159 
373  1 Y 1 C GLY 135 T E GLY 160 
374  1 Y 1 C TRP 404 ? E TRP 402 
375  1 Y 1 C ASN 405 ? E ASN 403 
376  1 Y 1 C ASP 406 ? E ASP 404 
377  1 Y 1 C GLY 407 ? E GLY 405 
378  1 Y 1 C SER 408 ? E SER 406 
379  1 Y 1 C ASN 409 ? E ASN 407 
380  1 Y 1 C TYR 410 ? E TYR 408 
381  1 Y 1 C THR 411 ? E THR 409 
382  1 Y 1 C GLY 412 ? E GLY 410 
383  1 Y 1 C THR 413 ? E THR 411 
384  1 Y 1 C GLY 457 A E GLY 456 
385  1 Y 1 C GLY 457 B E GLY 457 
386  1 Y 1 C LYS 457 C E LYS 458 
387  1 Y 1 C ASN 457 D E ASN 459 
388  1 Y 1 C ARG 457 E E ARG 460 
389  1 Y 1 C SER 457 F E SER 461 
390  1 Y 1 C GLU 457 G E GLU 462 
391  1 Y 1 C ASN 457 H E ASN 463 
392  1 Y 1 C THR 457 I E THR 464 
393  1 Y 1 C VAL 506 ? E VAL 505 
394  1 Y 1 C GLN 507 ? E GLN 506 
395  1 Y 1 C ARG 508 ? E ARG 507 
396  1 Y 1 C ARG 509 ? E ARG 508 
397  1 Y 1 C ARG 510 ? E ARG 509 
398  1 Y 1 C ARG 511 ? E ARG 510 
399  1 Y 1 C ARG 512 ? E ARG 511 
400  1 Y 1 C ARG 513 ? E ARG 512 
401  1 Y 1 I LEU 543 A F LEU 33  
402  1 Y 1 I LEU 543 B F LEU 34  
403  1 Y 1 I SER 543 C F SER 35  
404  1 Y 1 I GLY 543 D F GLY 36  
405  1 Y 1 I ILE 543 E F ILE 37  
406  1 Y 1 I VAL 543 F F VAL 38  
407  1 Y 1 I GLN 543 G F GLN 39  
408  1 Y 1 I GLN 543 H F GLN 40  
409  1 Y 1 I GLN 543 I F GLN 41  
410  1 Y 1 I ASN 543 J F ASN 42  
411  1 Y 1 I ASN 543 K F ASN 43  
412  1 Y 1 I LEU 543 L F LEU 44  
413  1 Y 1 I LEU 543 M F LEU 45  
414  1 Y 1 I ARG 543 N F ARG 46  
415  1 Y 1 I ALA 543 O F ALA 47  
416  1 Y 1 I PRO 543 P F PRO 48  
417  1 Y 1 I GLU 543 Q F GLU 49  
418  1 Y 1 I ALA 543 R F ALA 50  
419  1 Y 1 I GLN 543 S F GLN 51  
420  1 Y 1 I GLN 543 T F GLN 52  
421  1 Y 1 I HIS 543 U F HIS 53  
422  1 Y 1 I LEU 543 V F LEU 54  
423  1 Y 1 I LEU 543 W F LEU 55  
424  1 Y 1 I LYS 543 X F LYS 56  
425  1 Y 1 I LEU 543 Y F LEU 57  
426  1 Y 1 O GLN 1   ? G GLN 1   
427  1 Y 1 O SER 112 ? G SER 121 
428  1 Y 1 O SER 113 ? G SER 122 
429  1 Y 1 O ALA 114 ? G ALA 123 
430  1 Y 1 O SER 115 ? G SER 124 
431  1 Y 1 O THR 116 ? G THR 125 
432  1 Y 1 O LYS 117 ? G LYS 126 
433  1 Y 1 O GLY 118 ? G GLY 127 
434  1 Y 1 O PRO 119 ? G PRO 128 
435  1 Y 1 O SER 120 ? G SER 129 
436  1 Y 1 O VAL 121 ? G VAL 130 
437  1 Y 1 O PHE 122 ? G PHE 131 
438  1 Y 1 O PRO 123 ? G PRO 132 
439  1 Y 1 O LEU 124 ? G LEU 133 
440  1 Y 1 O ALA 125 ? G ALA 134 
441  1 Y 1 O PRO 126 ? G PRO 135 
442  1 Y 1 O SER 127 ? G SER 136 
443  1 Y 1 O SER 128 ? G SER 137 
444  1 Y 1 O LYS 129 ? G LYS 138 
445  1 Y 1 O SER 130 ? G SER 139 
446  1 Y 1 O THR 131 ? G THR 140 
447  1 Y 1 O SER 132 ? G SER 141 
448  1 Y 1 O GLY 133 ? G GLY 142 
449  1 Y 1 O GLY 134 ? G GLY 143 
450  1 Y 1 O THR 135 ? G THR 144 
451  1 Y 1 O ALA 136 ? G ALA 145 
452  1 Y 1 O ALA 137 ? G ALA 146 
453  1 Y 1 O LEU 138 ? G LEU 147 
454  1 Y 1 O GLY 139 ? G GLY 148 
455  1 Y 1 O CYS 140 ? G CYS 149 
456  1 Y 1 O LEU 141 ? G LEU 150 
457  1 Y 1 O VAL 142 ? G VAL 151 
458  1 Y 1 O LYS 143 ? G LYS 152 
459  1 Y 1 O ASP 144 ? G ASP 153 
460  1 Y 1 O TYR 145 ? G TYR 154 
461  1 Y 1 O PHE 146 ? G PHE 155 
462  1 Y 1 O PRO 147 ? G PRO 156 
463  1 Y 1 O GLU 148 ? G GLU 157 
464  1 Y 1 O PRO 149 ? G PRO 158 
465  1 Y 1 O VAL 150 ? G VAL 159 
466  1 Y 1 O THR 151 ? G THR 160 
467  1 Y 1 O VAL 152 ? G VAL 161 
468  1 Y 1 O SER 153 ? G SER 162 
469  1 Y 1 O TRP 154 ? G TRP 163 
470  1 Y 1 O ASN 155 ? G ASN 164 
471  1 Y 1 O SER 156 ? G SER 165 
472  1 Y 1 O GLY 157 ? G GLY 166 
473  1 Y 1 O ALA 158 ? G ALA 167 
474  1 Y 1 O LEU 159 ? G LEU 168 
475  1 Y 1 O THR 160 ? G THR 169 
476  1 Y 1 O SER 161 ? G SER 170 
477  1 Y 1 O GLY 162 ? G GLY 171 
478  1 Y 1 O VAL 163 ? G VAL 172 
479  1 Y 1 O HIS 164 ? G HIS 173 
480  1 Y 1 O THR 165 ? G THR 174 
481  1 Y 1 O PHE 166 ? G PHE 175 
482  1 Y 1 O PRO 167 ? G PRO 176 
483  1 Y 1 O ALA 168 ? G ALA 177 
484  1 Y 1 O VAL 169 ? G VAL 178 
485  1 Y 1 O LEU 170 ? G LEU 179 
486  1 Y 1 O GLN 171 ? G GLN 180 
487  1 Y 1 O SER 172 ? G SER 181 
488  1 Y 1 O SER 173 ? G SER 182 
489  1 Y 1 O GLY 174 ? G GLY 183 
490  1 Y 1 O LEU 175 ? G LEU 184 
491  1 Y 1 O TYR 176 ? G TYR 185 
492  1 Y 1 O SER 177 ? G SER 186 
493  1 Y 1 O LEU 178 ? G LEU 187 
494  1 Y 1 O SER 179 ? G SER 188 
495  1 Y 1 O SER 180 ? G SER 189 
496  1 Y 1 O VAL 181 ? G VAL 190 
497  1 Y 1 O VAL 182 ? G VAL 191 
498  1 Y 1 O THR 183 ? G THR 192 
499  1 Y 1 O VAL 184 ? G VAL 193 
500  1 Y 1 O PRO 185 ? G PRO 194 
501  1 Y 1 O SER 186 ? G SER 195 
502  1 Y 1 O SER 187 ? G SER 196 
503  1 Y 1 O SER 188 ? G SER 197 
504  1 Y 1 O LEU 189 ? G LEU 198 
505  1 Y 1 O GLY 190 ? G GLY 199 
506  1 Y 1 O THR 191 ? G THR 200 
507  1 Y 1 O GLN 192 ? G GLN 201 
508  1 Y 1 O THR 193 ? G THR 202 
509  1 Y 1 O TYR 194 ? G TYR 203 
510  1 Y 1 O ILE 195 ? G ILE 204 
511  1 Y 1 O CYS 196 ? G CYS 205 
512  1 Y 1 O ASN 197 ? G ASN 206 
513  1 Y 1 O VAL 198 ? G VAL 207 
514  1 Y 1 O ASN 199 ? G ASN 208 
515  1 Y 1 O HIS 200 ? G HIS 209 
516  1 Y 1 O LYS 201 ? G LYS 210 
517  1 Y 1 O PRO 202 ? G PRO 211 
518  1 Y 1 O SER 203 ? G SER 212 
519  1 Y 1 O ASN 204 ? G ASN 213 
520  1 Y 1 O THR 205 ? G THR 214 
521  1 Y 1 O LYS 206 ? G LYS 215 
522  1 Y 1 O VAL 207 ? G VAL 216 
523  1 Y 1 O ASP 208 ? G ASP 217 
524  1 Y 1 O LYS 209 ? G LYS 218 
525  1 Y 1 O LYS 210 ? G LYS 219 
526  1 Y 1 O VAL 211 ? G VAL 220 
527  1 Y 1 O GLU 212 ? G GLU 221 
528  1 Y 1 O PRO 213 ? G PRO 222 
529  1 Y 1 T ARG 108 ? H ARG 107 
530  1 Y 1 T THR 109 ? H THR 108 
531  1 Y 1 T VAL 110 ? H VAL 109 
532  1 Y 1 T ALA 111 ? H ALA 110 
533  1 Y 1 T ALA 112 ? H ALA 111 
534  1 Y 1 T PRO 113 ? H PRO 112 
535  1 Y 1 T SER 114 ? H SER 113 
536  1 Y 1 T VAL 115 ? H VAL 114 
537  1 Y 1 T PHE 116 ? H PHE 115 
538  1 Y 1 T ILE 117 ? H ILE 116 
539  1 Y 1 T PHE 118 ? H PHE 117 
540  1 Y 1 T PRO 119 ? H PRO 118 
541  1 Y 1 T PRO 120 ? H PRO 119 
542  1 Y 1 T SER 121 ? H SER 120 
543  1 Y 1 T ASP 122 ? H ASP 121 
544  1 Y 1 T GLU 123 ? H GLU 122 
545  1 Y 1 T GLN 124 ? H GLN 123 
546  1 Y 1 T LEU 125 ? H LEU 124 
547  1 Y 1 T LYS 126 ? H LYS 125 
548  1 Y 1 T SER 127 ? H SER 126 
549  1 Y 1 T GLY 128 ? H GLY 127 
550  1 Y 1 T THR 129 ? H THR 128 
551  1 Y 1 T ALA 130 ? H ALA 129 
552  1 Y 1 T SER 131 ? H SER 130 
553  1 Y 1 T VAL 132 ? H VAL 131 
554  1 Y 1 T VAL 133 ? H VAL 132 
555  1 Y 1 T CYS 134 ? H CYS 133 
556  1 Y 1 T LEU 135 ? H LEU 134 
557  1 Y 1 T LEU 136 ? H LEU 135 
558  1 Y 1 T ASN 137 ? H ASN 136 
559  1 Y 1 T ASN 138 ? H ASN 137 
560  1 Y 1 T PHE 139 ? H PHE 138 
561  1 Y 1 T TYR 140 ? H TYR 139 
562  1 Y 1 T PRO 141 ? H PRO 140 
563  1 Y 1 T ARG 142 ? H ARG 141 
564  1 Y 1 T GLU 143 ? H GLU 142 
565  1 Y 1 T ALA 144 ? H ALA 143 
566  1 Y 1 T LYS 145 ? H LYS 144 
567  1 Y 1 T VAL 146 ? H VAL 145 
568  1 Y 1 T GLN 147 ? H GLN 146 
569  1 Y 1 T TRP 148 ? H TRP 147 
570  1 Y 1 T LYS 149 ? H LYS 148 
571  1 Y 1 T VAL 150 ? H VAL 149 
572  1 Y 1 T ASP 151 ? H ASP 150 
573  1 Y 1 T ASN 152 ? H ASN 151 
574  1 Y 1 T ALA 153 ? H ALA 152 
575  1 Y 1 T LEU 154 ? H LEU 153 
576  1 Y 1 T GLN 155 ? H GLN 154 
577  1 Y 1 T SER 156 ? H SER 155 
578  1 Y 1 T GLY 157 ? H GLY 156 
579  1 Y 1 T ASN 158 ? H ASN 157 
580  1 Y 1 T SER 159 ? H SER 158 
581  1 Y 1 T GLN 160 ? H GLN 159 
582  1 Y 1 T GLU 161 ? H GLU 160 
583  1 Y 1 T SER 162 ? H SER 161 
584  1 Y 1 T VAL 163 ? H VAL 162 
585  1 Y 1 T THR 164 ? H THR 163 
586  1 Y 1 T GLU 165 ? H GLU 164 
587  1 Y 1 T GLN 166 ? H GLN 165 
588  1 Y 1 T ASP 167 ? H ASP 166 
589  1 Y 1 T SER 168 ? H SER 167 
590  1 Y 1 T LYS 169 ? H LYS 168 
591  1 Y 1 T ASP 170 ? H ASP 169 
592  1 Y 1 T SER 171 ? H SER 170 
593  1 Y 1 T THR 172 ? H THR 171 
594  1 Y 1 T TYR 173 ? H TYR 172 
595  1 Y 1 T SER 174 ? H SER 173 
596  1 Y 1 T LEU 175 ? H LEU 174 
597  1 Y 1 T SER 176 ? H SER 175 
598  1 Y 1 T SER 177 ? H SER 176 
599  1 Y 1 T THR 178 ? H THR 177 
600  1 Y 1 T LEU 179 ? H LEU 178 
601  1 Y 1 T THR 180 ? H THR 179 
602  1 Y 1 T LEU 181 ? H LEU 180 
603  1 Y 1 T SER 182 ? H SER 181 
604  1 Y 1 T LYS 183 ? H LYS 182 
605  1 Y 1 T ALA 184 ? H ALA 183 
606  1 Y 1 T ASP 185 ? H ASP 184 
607  1 Y 1 T TYR 186 ? H TYR 185 
608  1 Y 1 T GLU 187 ? H GLU 186 
609  1 Y 1 T LYS 188 ? H LYS 187 
610  1 Y 1 T HIS 189 ? H HIS 188 
611  1 Y 1 T LYS 190 ? H LYS 189 
612  1 Y 1 T VAL 191 ? H VAL 190 
613  1 Y 1 T TYR 192 ? H TYR 191 
614  1 Y 1 T ALA 193 ? H ALA 192 
615  1 Y 1 T CYS 194 ? H CYS 193 
616  1 Y 1 T GLU 195 ? H GLU 194 
617  1 Y 1 T VAL 196 ? H VAL 195 
618  1 Y 1 T THR 197 ? H THR 196 
619  1 Y 1 T HIS 198 ? H HIS 197 
620  1 Y 1 T GLN 199 ? H GLN 198 
621  1 Y 1 T GLY 200 ? H GLY 199 
622  1 Y 1 T LEU 201 ? H LEU 200 
623  1 Y 1 T SER 202 ? H SER 201 
624  1 Y 1 T SER 203 ? H SER 202 
625  1 Y 1 T PRO 204 ? H PRO 203 
626  1 Y 1 T VAL 205 ? H VAL 204 
627  1 Y 1 T THR 206 ? H THR 205 
628  1 Y 1 T LYS 207 ? H LYS 206 
629  1 Y 1 T SER 208 ? H SER 207 
630  1 Y 1 T PHE 209 ? H PHE 208 
631  1 Y 1 T ASN 210 ? H ASN 209 
632  1 Y 1 T ALA 211 ? H ALA 210 
633  1 Y 1 D MET -4  ? I MET 1   
634  1 Y 1 D ASP -3  ? I ASP 2   
635  1 Y 1 D ALA -2  ? I ALA 3   
636  1 Y 1 D MET -1  ? I MET 4   
637  1 Y 1 D LYS 0   ? I LYS 5   
638  1 Y 1 D ARG 1   ? I ARG 6   
639  1 Y 1 D GLY 2   ? I GLY 7   
640  1 Y 1 D LEU 3   ? I LEU 8   
641  1 Y 1 D CYS 4   ? I CYS 9   
642  1 Y 1 D CYS 5   ? I CYS 10  
643  1 Y 1 D VAL 6   ? I VAL 11  
644  1 Y 1 D LEU 7   ? I LEU 12  
645  1 Y 1 D LEU 8   ? I LEU 13  
646  1 Y 1 D LEU 9   ? I LEU 14  
647  1 Y 1 D CYS 10  ? I CYS 15  
648  1 Y 1 D GLY 11  ? I GLY 16  
649  1 Y 1 D ALA 12  ? I ALA 17  
650  1 Y 1 D VAL 13  ? I VAL 18  
651  1 Y 1 D PHE 14  ? I PHE 19  
652  1 Y 1 D VAL 15  ? I VAL 20  
653  1 Y 1 D SER 16  ? I SER 21  
654  1 Y 1 D PRO 17  ? I PRO 22  
655  1 Y 1 D SER 18  ? I SER 23  
656  1 Y 1 D GLN 19  ? I GLN 24  
657  1 Y 1 D GLU 20  ? I GLU 25  
658  1 Y 1 D ILE 21  ? I ILE 26  
659  1 Y 1 D HIS 22  ? I HIS 27  
660  1 Y 1 D ALA 23  ? I ALA 28  
661  1 Y 1 D ARG 24  ? I ARG 29  
662  1 Y 1 D PHE 25  ? I PHE 30  
663  1 Y 1 D ARG 26  ? I ARG 31  
664  1 Y 1 D ARG 27  ? I ARG 32  
665  1 Y 1 D GLY 28  ? I GLY 33  
666  1 Y 1 D ALA 29  ? I ALA 34  
667  1 Y 1 D ARG 30  ? I ARG 35  
668  1 Y 1 D ALA 31  ? I ALA 36  
669  1 Y 1 D GLU 32  ? I GLU 37  
670  1 Y 1 D ASN 135 A I ASN 141 
671  1 Y 1 D ALA 135 B I ALA 142 
672  1 Y 1 D THR 135 C I THR 143 
673  1 Y 1 D ASN 135 D I ASN 144 
674  1 Y 1 D THR 135 E I THR 145 
675  1 Y 1 D ASN 135 F I ASN 146 
676  1 Y 1 D ALA 135 G I ALA 147 
677  1 Y 1 D THR 135 H I THR 148 
678  1 Y 1 D ASN 135 I I ASN 149 
679  1 Y 1 D THR 135 J I THR 150 
680  1 Y 1 D THR 135 K I THR 151 
681  1 Y 1 D SER 135 L I SER 152 
682  1 Y 1 D SER 135 M I SER 153 
683  1 Y 1 D SER 135 N I SER 154 
684  1 Y 1 D ARG 135 O I ARG 155 
685  1 Y 1 D GLY 135 P I GLY 156 
686  1 Y 1 D THR 135 Q I THR 157 
687  1 Y 1 D MET 135 R I MET 158 
688  1 Y 1 D GLU 135 S I GLU 159 
689  1 Y 1 D GLY 135 T I GLY 160 
690  1 Y 1 D TRP 404 ? I TRP 402 
691  1 Y 1 D ASN 405 ? I ASN 403 
692  1 Y 1 D ASP 406 ? I ASP 404 
693  1 Y 1 D GLY 407 ? I GLY 405 
694  1 Y 1 D SER 408 ? I SER 406 
695  1 Y 1 D ASN 409 ? I ASN 407 
696  1 Y 1 D TYR 410 ? I TYR 408 
697  1 Y 1 D THR 411 ? I THR 409 
698  1 Y 1 D GLY 412 ? I GLY 410 
699  1 Y 1 D THR 413 ? I THR 411 
700  1 Y 1 D GLY 457 A I GLY 456 
701  1 Y 1 D GLY 457 B I GLY 457 
702  1 Y 1 D LYS 457 C I LYS 458 
703  1 Y 1 D ASN 457 D I ASN 459 
704  1 Y 1 D ARG 457 E I ARG 460 
705  1 Y 1 D SER 457 F I SER 461 
706  1 Y 1 D GLU 457 G I GLU 462 
707  1 Y 1 D ASN 457 H I ASN 463 
708  1 Y 1 D THR 457 I I THR 464 
709  1 Y 1 D VAL 506 ? I VAL 505 
710  1 Y 1 D GLN 507 ? I GLN 506 
711  1 Y 1 D ARG 508 ? I ARG 507 
712  1 Y 1 D ARG 509 ? I ARG 508 
713  1 Y 1 D ARG 510 ? I ARG 509 
714  1 Y 1 D ARG 511 ? I ARG 510 
715  1 Y 1 D ARG 512 ? I ARG 511 
716  1 Y 1 D ARG 513 ? I ARG 512 
717  1 Y 1 J LEU 543 A J LEU 33  
718  1 Y 1 J LEU 543 B J LEU 34  
719  1 Y 1 J SER 543 C J SER 35  
720  1 Y 1 J GLY 543 D J GLY 36  
721  1 Y 1 J ILE 543 E J ILE 37  
722  1 Y 1 J VAL 543 F J VAL 38  
723  1 Y 1 J GLN 543 G J GLN 39  
724  1 Y 1 J GLN 543 H J GLN 40  
725  1 Y 1 J GLN 543 I J GLN 41  
726  1 Y 1 J ASN 543 J J ASN 42  
727  1 Y 1 J ASN 543 K J ASN 43  
728  1 Y 1 J LEU 543 L J LEU 44  
729  1 Y 1 J LEU 543 M J LEU 45  
730  1 Y 1 J ARG 543 N J ARG 46  
731  1 Y 1 J ALA 543 O J ALA 47  
732  1 Y 1 J PRO 543 P J PRO 48  
733  1 Y 1 J GLU 543 Q J GLU 49  
734  1 Y 1 J ALA 543 R J ALA 50  
735  1 Y 1 J GLN 543 S J GLN 51  
736  1 Y 1 J GLN 543 T J GLN 52  
737  1 Y 1 J HIS 543 U J HIS 53  
738  1 Y 1 J LEU 543 V J LEU 54  
739  1 Y 1 J LEU 543 W J LEU 55  
740  1 Y 1 J LYS 543 X J LYS 56  
741  1 Y 1 J LEU 543 Y J LEU 57  
742  1 Y 1 P GLN 1   ? K GLN 1   
743  1 Y 1 P SER 112 ? K SER 121 
744  1 Y 1 P SER 113 ? K SER 122 
745  1 Y 1 P ALA 114 ? K ALA 123 
746  1 Y 1 P SER 115 ? K SER 124 
747  1 Y 1 P THR 116 ? K THR 125 
748  1 Y 1 P LYS 117 ? K LYS 126 
749  1 Y 1 P GLY 118 ? K GLY 127 
750  1 Y 1 P PRO 119 ? K PRO 128 
751  1 Y 1 P SER 120 ? K SER 129 
752  1 Y 1 P VAL 121 ? K VAL 130 
753  1 Y 1 P PHE 122 ? K PHE 131 
754  1 Y 1 P PRO 123 ? K PRO 132 
755  1 Y 1 P LEU 124 ? K LEU 133 
756  1 Y 1 P ALA 125 ? K ALA 134 
757  1 Y 1 P PRO 126 ? K PRO 135 
758  1 Y 1 P SER 127 ? K SER 136 
759  1 Y 1 P SER 128 ? K SER 137 
760  1 Y 1 P LYS 129 ? K LYS 138 
761  1 Y 1 P SER 130 ? K SER 139 
762  1 Y 1 P THR 131 ? K THR 140 
763  1 Y 1 P SER 132 ? K SER 141 
764  1 Y 1 P GLY 133 ? K GLY 142 
765  1 Y 1 P GLY 134 ? K GLY 143 
766  1 Y 1 P THR 135 ? K THR 144 
767  1 Y 1 P ALA 136 ? K ALA 145 
768  1 Y 1 P ALA 137 ? K ALA 146 
769  1 Y 1 P LEU 138 ? K LEU 147 
770  1 Y 1 P GLY 139 ? K GLY 148 
771  1 Y 1 P CYS 140 ? K CYS 149 
772  1 Y 1 P LEU 141 ? K LEU 150 
773  1 Y 1 P VAL 142 ? K VAL 151 
774  1 Y 1 P LYS 143 ? K LYS 152 
775  1 Y 1 P ASP 144 ? K ASP 153 
776  1 Y 1 P TYR 145 ? K TYR 154 
777  1 Y 1 P PHE 146 ? K PHE 155 
778  1 Y 1 P PRO 147 ? K PRO 156 
779  1 Y 1 P GLU 148 ? K GLU 157 
780  1 Y 1 P PRO 149 ? K PRO 158 
781  1 Y 1 P VAL 150 ? K VAL 159 
782  1 Y 1 P THR 151 ? K THR 160 
783  1 Y 1 P VAL 152 ? K VAL 161 
784  1 Y 1 P SER 153 ? K SER 162 
785  1 Y 1 P TRP 154 ? K TRP 163 
786  1 Y 1 P ASN 155 ? K ASN 164 
787  1 Y 1 P SER 156 ? K SER 165 
788  1 Y 1 P GLY 157 ? K GLY 166 
789  1 Y 1 P ALA 158 ? K ALA 167 
790  1 Y 1 P LEU 159 ? K LEU 168 
791  1 Y 1 P THR 160 ? K THR 169 
792  1 Y 1 P SER 161 ? K SER 170 
793  1 Y 1 P GLY 162 ? K GLY 171 
794  1 Y 1 P VAL 163 ? K VAL 172 
795  1 Y 1 P HIS 164 ? K HIS 173 
796  1 Y 1 P THR 165 ? K THR 174 
797  1 Y 1 P PHE 166 ? K PHE 175 
798  1 Y 1 P PRO 167 ? K PRO 176 
799  1 Y 1 P ALA 168 ? K ALA 177 
800  1 Y 1 P VAL 169 ? K VAL 178 
801  1 Y 1 P LEU 170 ? K LEU 179 
802  1 Y 1 P GLN 171 ? K GLN 180 
803  1 Y 1 P SER 172 ? K SER 181 
804  1 Y 1 P SER 173 ? K SER 182 
805  1 Y 1 P GLY 174 ? K GLY 183 
806  1 Y 1 P LEU 175 ? K LEU 184 
807  1 Y 1 P TYR 176 ? K TYR 185 
808  1 Y 1 P SER 177 ? K SER 186 
809  1 Y 1 P LEU 178 ? K LEU 187 
810  1 Y 1 P SER 179 ? K SER 188 
811  1 Y 1 P SER 180 ? K SER 189 
812  1 Y 1 P VAL 181 ? K VAL 190 
813  1 Y 1 P VAL 182 ? K VAL 191 
814  1 Y 1 P THR 183 ? K THR 192 
815  1 Y 1 P VAL 184 ? K VAL 193 
816  1 Y 1 P PRO 185 ? K PRO 194 
817  1 Y 1 P SER 186 ? K SER 195 
818  1 Y 1 P SER 187 ? K SER 196 
819  1 Y 1 P SER 188 ? K SER 197 
820  1 Y 1 P LEU 189 ? K LEU 198 
821  1 Y 1 P GLY 190 ? K GLY 199 
822  1 Y 1 P THR 191 ? K THR 200 
823  1 Y 1 P GLN 192 ? K GLN 201 
824  1 Y 1 P THR 193 ? K THR 202 
825  1 Y 1 P TYR 194 ? K TYR 203 
826  1 Y 1 P ILE 195 ? K ILE 204 
827  1 Y 1 P CYS 196 ? K CYS 205 
828  1 Y 1 P ASN 197 ? K ASN 206 
829  1 Y 1 P VAL 198 ? K VAL 207 
830  1 Y 1 P ASN 199 ? K ASN 208 
831  1 Y 1 P HIS 200 ? K HIS 209 
832  1 Y 1 P LYS 201 ? K LYS 210 
833  1 Y 1 P PRO 202 ? K PRO 211 
834  1 Y 1 P SER 203 ? K SER 212 
835  1 Y 1 P ASN 204 ? K ASN 213 
836  1 Y 1 P THR 205 ? K THR 214 
837  1 Y 1 P LYS 206 ? K LYS 215 
838  1 Y 1 P VAL 207 ? K VAL 216 
839  1 Y 1 P ASP 208 ? K ASP 217 
840  1 Y 1 P LYS 209 ? K LYS 218 
841  1 Y 1 P LYS 210 ? K LYS 219 
842  1 Y 1 P VAL 211 ? K VAL 220 
843  1 Y 1 P GLU 212 ? K GLU 221 
844  1 Y 1 P PRO 213 ? K PRO 222 
845  1 Y 1 U ARG 108 ? L ARG 107 
846  1 Y 1 U THR 109 ? L THR 108 
847  1 Y 1 U VAL 110 ? L VAL 109 
848  1 Y 1 U ALA 111 ? L ALA 110 
849  1 Y 1 U ALA 112 ? L ALA 111 
850  1 Y 1 U PRO 113 ? L PRO 112 
851  1 Y 1 U SER 114 ? L SER 113 
852  1 Y 1 U VAL 115 ? L VAL 114 
853  1 Y 1 U PHE 116 ? L PHE 115 
854  1 Y 1 U ILE 117 ? L ILE 116 
855  1 Y 1 U PHE 118 ? L PHE 117 
856  1 Y 1 U PRO 119 ? L PRO 118 
857  1 Y 1 U PRO 120 ? L PRO 119 
858  1 Y 1 U SER 121 ? L SER 120 
859  1 Y 1 U ASP 122 ? L ASP 121 
860  1 Y 1 U GLU 123 ? L GLU 122 
861  1 Y 1 U GLN 124 ? L GLN 123 
862  1 Y 1 U LEU 125 ? L LEU 124 
863  1 Y 1 U LYS 126 ? L LYS 125 
864  1 Y 1 U SER 127 ? L SER 126 
865  1 Y 1 U GLY 128 ? L GLY 127 
866  1 Y 1 U THR 129 ? L THR 128 
867  1 Y 1 U ALA 130 ? L ALA 129 
868  1 Y 1 U SER 131 ? L SER 130 
869  1 Y 1 U VAL 132 ? L VAL 131 
870  1 Y 1 U VAL 133 ? L VAL 132 
871  1 Y 1 U CYS 134 ? L CYS 133 
872  1 Y 1 U LEU 135 ? L LEU 134 
873  1 Y 1 U LEU 136 ? L LEU 135 
874  1 Y 1 U ASN 137 ? L ASN 136 
875  1 Y 1 U ASN 138 ? L ASN 137 
876  1 Y 1 U PHE 139 ? L PHE 138 
877  1 Y 1 U TYR 140 ? L TYR 139 
878  1 Y 1 U PRO 141 ? L PRO 140 
879  1 Y 1 U ARG 142 ? L ARG 141 
880  1 Y 1 U GLU 143 ? L GLU 142 
881  1 Y 1 U ALA 144 ? L ALA 143 
882  1 Y 1 U LYS 145 ? L LYS 144 
883  1 Y 1 U VAL 146 ? L VAL 145 
884  1 Y 1 U GLN 147 ? L GLN 146 
885  1 Y 1 U TRP 148 ? L TRP 147 
886  1 Y 1 U LYS 149 ? L LYS 148 
887  1 Y 1 U VAL 150 ? L VAL 149 
888  1 Y 1 U ASP 151 ? L ASP 150 
889  1 Y 1 U ASN 152 ? L ASN 151 
890  1 Y 1 U ALA 153 ? L ALA 152 
891  1 Y 1 U LEU 154 ? L LEU 153 
892  1 Y 1 U GLN 155 ? L GLN 154 
893  1 Y 1 U SER 156 ? L SER 155 
894  1 Y 1 U GLY 157 ? L GLY 156 
895  1 Y 1 U ASN 158 ? L ASN 157 
896  1 Y 1 U SER 159 ? L SER 158 
897  1 Y 1 U GLN 160 ? L GLN 159 
898  1 Y 1 U GLU 161 ? L GLU 160 
899  1 Y 1 U SER 162 ? L SER 161 
900  1 Y 1 U VAL 163 ? L VAL 162 
901  1 Y 1 U THR 164 ? L THR 163 
902  1 Y 1 U GLU 165 ? L GLU 164 
903  1 Y 1 U GLN 166 ? L GLN 165 
904  1 Y 1 U ASP 167 ? L ASP 166 
905  1 Y 1 U SER 168 ? L SER 167 
906  1 Y 1 U LYS 169 ? L LYS 168 
907  1 Y 1 U ASP 170 ? L ASP 169 
908  1 Y 1 U SER 171 ? L SER 170 
909  1 Y 1 U THR 172 ? L THR 171 
910  1 Y 1 U TYR 173 ? L TYR 172 
911  1 Y 1 U SER 174 ? L SER 173 
912  1 Y 1 U LEU 175 ? L LEU 174 
913  1 Y 1 U SER 176 ? L SER 175 
914  1 Y 1 U SER 177 ? L SER 176 
915  1 Y 1 U THR 178 ? L THR 177 
916  1 Y 1 U LEU 179 ? L LEU 178 
917  1 Y 1 U THR 180 ? L THR 179 
918  1 Y 1 U LEU 181 ? L LEU 180 
919  1 Y 1 U SER 182 ? L SER 181 
920  1 Y 1 U LYS 183 ? L LYS 182 
921  1 Y 1 U ALA 184 ? L ALA 183 
922  1 Y 1 U ASP 185 ? L ASP 184 
923  1 Y 1 U TYR 186 ? L TYR 185 
924  1 Y 1 U GLU 187 ? L GLU 186 
925  1 Y 1 U LYS 188 ? L LYS 187 
926  1 Y 1 U HIS 189 ? L HIS 188 
927  1 Y 1 U LYS 190 ? L LYS 189 
928  1 Y 1 U VAL 191 ? L VAL 190 
929  1 Y 1 U TYR 192 ? L TYR 191 
930  1 Y 1 U ALA 193 ? L ALA 192 
931  1 Y 1 U CYS 194 ? L CYS 193 
932  1 Y 1 U GLU 195 ? L GLU 194 
933  1 Y 1 U VAL 196 ? L VAL 195 
934  1 Y 1 U THR 197 ? L THR 196 
935  1 Y 1 U HIS 198 ? L HIS 197 
936  1 Y 1 U GLN 199 ? L GLN 198 
937  1 Y 1 U GLY 200 ? L GLY 199 
938  1 Y 1 U LEU 201 ? L LEU 200 
939  1 Y 1 U SER 202 ? L SER 201 
940  1 Y 1 U SER 203 ? L SER 202 
941  1 Y 1 U PRO 204 ? L PRO 203 
942  1 Y 1 U VAL 205 ? L VAL 204 
943  1 Y 1 U THR 206 ? L THR 205 
944  1 Y 1 U LYS 207 ? L LYS 206 
945  1 Y 1 U SER 208 ? L SER 207 
946  1 Y 1 U PHE 209 ? L PHE 208 
947  1 Y 1 U ASN 210 ? L ASN 209 
948  1 Y 1 U ALA 211 ? L ALA 210 
949  1 Y 1 E MET -4  ? M MET 1   
950  1 Y 1 E ASP -3  ? M ASP 2   
951  1 Y 1 E ALA -2  ? M ALA 3   
952  1 Y 1 E MET -1  ? M MET 4   
953  1 Y 1 E LYS 0   ? M LYS 5   
954  1 Y 1 E ARG 1   ? M ARG 6   
955  1 Y 1 E GLY 2   ? M GLY 7   
956  1 Y 1 E LEU 3   ? M LEU 8   
957  1 Y 1 E CYS 4   ? M CYS 9   
958  1 Y 1 E CYS 5   ? M CYS 10  
959  1 Y 1 E VAL 6   ? M VAL 11  
960  1 Y 1 E LEU 7   ? M LEU 12  
961  1 Y 1 E LEU 8   ? M LEU 13  
962  1 Y 1 E LEU 9   ? M LEU 14  
963  1 Y 1 E CYS 10  ? M CYS 15  
964  1 Y 1 E GLY 11  ? M GLY 16  
965  1 Y 1 E ALA 12  ? M ALA 17  
966  1 Y 1 E VAL 13  ? M VAL 18  
967  1 Y 1 E PHE 14  ? M PHE 19  
968  1 Y 1 E VAL 15  ? M VAL 20  
969  1 Y 1 E SER 16  ? M SER 21  
970  1 Y 1 E PRO 17  ? M PRO 22  
971  1 Y 1 E SER 18  ? M SER 23  
972  1 Y 1 E GLN 19  ? M GLN 24  
973  1 Y 1 E GLU 20  ? M GLU 25  
974  1 Y 1 E ILE 21  ? M ILE 26  
975  1 Y 1 E HIS 22  ? M HIS 27  
976  1 Y 1 E ALA 23  ? M ALA 28  
977  1 Y 1 E ARG 24  ? M ARG 29  
978  1 Y 1 E PHE 25  ? M PHE 30  
979  1 Y 1 E ARG 26  ? M ARG 31  
980  1 Y 1 E ARG 27  ? M ARG 32  
981  1 Y 1 E GLY 28  ? M GLY 33  
982  1 Y 1 E ALA 29  ? M ALA 34  
983  1 Y 1 E ARG 30  ? M ARG 35  
984  1 Y 1 E ALA 31  ? M ALA 36  
985  1 Y 1 E GLU 32  ? M GLU 37  
986  1 Y 1 E ASN 135 A M ASN 141 
987  1 Y 1 E ALA 135 B M ALA 142 
988  1 Y 1 E THR 135 C M THR 143 
989  1 Y 1 E ASN 135 D M ASN 144 
990  1 Y 1 E THR 135 E M THR 145 
991  1 Y 1 E ASN 135 F M ASN 146 
992  1 Y 1 E ALA 135 G M ALA 147 
993  1 Y 1 E THR 135 H M THR 148 
994  1 Y 1 E ASN 135 I M ASN 149 
995  1 Y 1 E THR 135 J M THR 150 
996  1 Y 1 E THR 135 K M THR 151 
997  1 Y 1 E SER 135 L M SER 152 
998  1 Y 1 E SER 135 M M SER 153 
999  1 Y 1 E SER 135 N M SER 154 
1000 1 Y 1 E ARG 135 O M ARG 155 
1001 1 Y 1 E GLY 135 P M GLY 156 
1002 1 Y 1 E THR 135 Q M THR 157 
1003 1 Y 1 E MET 135 R M MET 158 
1004 1 Y 1 E GLU 135 S M GLU 159 
1005 1 Y 1 E GLY 135 T M GLY 160 
1006 1 Y 1 E TRP 404 ? M TRP 402 
1007 1 Y 1 E ASN 405 ? M ASN 403 
1008 1 Y 1 E ASP 406 ? M ASP 404 
1009 1 Y 1 E GLY 407 ? M GLY 405 
1010 1 Y 1 E SER 408 ? M SER 406 
1011 1 Y 1 E ASN 409 ? M ASN 407 
1012 1 Y 1 E TYR 410 ? M TYR 408 
1013 1 Y 1 E THR 411 ? M THR 409 
1014 1 Y 1 E GLY 412 ? M GLY 410 
1015 1 Y 1 E THR 413 ? M THR 411 
1016 1 Y 1 E GLY 457 A M GLY 456 
1017 1 Y 1 E GLY 457 B M GLY 457 
1018 1 Y 1 E LYS 457 C M LYS 458 
1019 1 Y 1 E ASN 457 D M ASN 459 
1020 1 Y 1 E ARG 457 E M ARG 460 
1021 1 Y 1 E SER 457 F M SER 461 
1022 1 Y 1 E GLU 457 G M GLU 462 
1023 1 Y 1 E ASN 457 H M ASN 463 
1024 1 Y 1 E THR 457 I M THR 464 
1025 1 Y 1 E VAL 506 ? M VAL 505 
1026 1 Y 1 E GLN 507 ? M GLN 506 
1027 1 Y 1 E ARG 508 ? M ARG 507 
1028 1 Y 1 E ARG 509 ? M ARG 508 
1029 1 Y 1 E ARG 510 ? M ARG 509 
1030 1 Y 1 E ARG 511 ? M ARG 510 
1031 1 Y 1 E ARG 512 ? M ARG 511 
1032 1 Y 1 E ARG 513 ? M ARG 512 
1033 1 Y 1 K LEU 543 A N LEU 33  
1034 1 Y 1 K LEU 543 B N LEU 34  
1035 1 Y 1 K SER 543 C N SER 35  
1036 1 Y 1 K GLY 543 D N GLY 36  
1037 1 Y 1 K ILE 543 E N ILE 37  
1038 1 Y 1 K VAL 543 F N VAL 38  
1039 1 Y 1 K GLN 543 G N GLN 39  
1040 1 Y 1 K GLN 543 H N GLN 40  
1041 1 Y 1 K GLN 543 I N GLN 41  
1042 1 Y 1 K ASN 543 J N ASN 42  
1043 1 Y 1 K ASN 543 K N ASN 43  
1044 1 Y 1 K LEU 543 L N LEU 44  
1045 1 Y 1 K LEU 543 M N LEU 45  
1046 1 Y 1 K ARG 543 N N ARG 46  
1047 1 Y 1 K ALA 543 O N ALA 47  
1048 1 Y 1 K PRO 543 P N PRO 48  
1049 1 Y 1 K GLU 543 Q N GLU 49  
1050 1 Y 1 K ALA 543 R N ALA 50  
1051 1 Y 1 K GLN 543 S N GLN 51  
1052 1 Y 1 K GLN 543 T N GLN 52  
1053 1 Y 1 K HIS 543 U N HIS 53  
1054 1 Y 1 K LEU 543 V N LEU 54  
1055 1 Y 1 K LEU 543 W N LEU 55  
1056 1 Y 1 K LYS 543 X N LYS 56  
1057 1 Y 1 K LEU 543 Y N LEU 57  
1058 1 Y 1 Q GLN 1   ? O GLN 1   
1059 1 Y 1 Q SER 112 ? O SER 121 
1060 1 Y 1 Q SER 113 ? O SER 122 
1061 1 Y 1 Q ALA 114 ? O ALA 123 
1062 1 Y 1 Q SER 115 ? O SER 124 
1063 1 Y 1 Q THR 116 ? O THR 125 
1064 1 Y 1 Q LYS 117 ? O LYS 126 
1065 1 Y 1 Q GLY 118 ? O GLY 127 
1066 1 Y 1 Q PRO 119 ? O PRO 128 
1067 1 Y 1 Q SER 120 ? O SER 129 
1068 1 Y 1 Q VAL 121 ? O VAL 130 
1069 1 Y 1 Q PHE 122 ? O PHE 131 
1070 1 Y 1 Q PRO 123 ? O PRO 132 
1071 1 Y 1 Q LEU 124 ? O LEU 133 
1072 1 Y 1 Q ALA 125 ? O ALA 134 
1073 1 Y 1 Q PRO 126 ? O PRO 135 
1074 1 Y 1 Q SER 127 ? O SER 136 
1075 1 Y 1 Q SER 128 ? O SER 137 
1076 1 Y 1 Q LYS 129 ? O LYS 138 
1077 1 Y 1 Q SER 130 ? O SER 139 
1078 1 Y 1 Q THR 131 ? O THR 140 
1079 1 Y 1 Q SER 132 ? O SER 141 
1080 1 Y 1 Q GLY 133 ? O GLY 142 
1081 1 Y 1 Q GLY 134 ? O GLY 143 
1082 1 Y 1 Q THR 135 ? O THR 144 
1083 1 Y 1 Q ALA 136 ? O ALA 145 
1084 1 Y 1 Q ALA 137 ? O ALA 146 
1085 1 Y 1 Q LEU 138 ? O LEU 147 
1086 1 Y 1 Q GLY 139 ? O GLY 148 
1087 1 Y 1 Q CYS 140 ? O CYS 149 
1088 1 Y 1 Q LEU 141 ? O LEU 150 
1089 1 Y 1 Q VAL 142 ? O VAL 151 
1090 1 Y 1 Q LYS 143 ? O LYS 152 
1091 1 Y 1 Q ASP 144 ? O ASP 153 
1092 1 Y 1 Q TYR 145 ? O TYR 154 
1093 1 Y 1 Q PHE 146 ? O PHE 155 
1094 1 Y 1 Q PRO 147 ? O PRO 156 
1095 1 Y 1 Q GLU 148 ? O GLU 157 
1096 1 Y 1 Q PRO 149 ? O PRO 158 
1097 1 Y 1 Q VAL 150 ? O VAL 159 
1098 1 Y 1 Q THR 151 ? O THR 160 
1099 1 Y 1 Q VAL 152 ? O VAL 161 
1100 1 Y 1 Q SER 153 ? O SER 162 
1101 1 Y 1 Q TRP 154 ? O TRP 163 
1102 1 Y 1 Q ASN 155 ? O ASN 164 
1103 1 Y 1 Q SER 156 ? O SER 165 
1104 1 Y 1 Q GLY 157 ? O GLY 166 
1105 1 Y 1 Q ALA 158 ? O ALA 167 
1106 1 Y 1 Q LEU 159 ? O LEU 168 
1107 1 Y 1 Q THR 160 ? O THR 169 
1108 1 Y 1 Q SER 161 ? O SER 170 
1109 1 Y 1 Q GLY 162 ? O GLY 171 
1110 1 Y 1 Q VAL 163 ? O VAL 172 
1111 1 Y 1 Q HIS 164 ? O HIS 173 
1112 1 Y 1 Q THR 165 ? O THR 174 
1113 1 Y 1 Q PHE 166 ? O PHE 175 
1114 1 Y 1 Q PRO 167 ? O PRO 176 
1115 1 Y 1 Q ALA 168 ? O ALA 177 
1116 1 Y 1 Q VAL 169 ? O VAL 178 
1117 1 Y 1 Q LEU 170 ? O LEU 179 
1118 1 Y 1 Q GLN 171 ? O GLN 180 
1119 1 Y 1 Q SER 172 ? O SER 181 
1120 1 Y 1 Q SER 173 ? O SER 182 
1121 1 Y 1 Q GLY 174 ? O GLY 183 
1122 1 Y 1 Q LEU 175 ? O LEU 184 
1123 1 Y 1 Q TYR 176 ? O TYR 185 
1124 1 Y 1 Q SER 177 ? O SER 186 
1125 1 Y 1 Q LEU 178 ? O LEU 187 
1126 1 Y 1 Q SER 179 ? O SER 188 
1127 1 Y 1 Q SER 180 ? O SER 189 
1128 1 Y 1 Q VAL 181 ? O VAL 190 
1129 1 Y 1 Q VAL 182 ? O VAL 191 
1130 1 Y 1 Q THR 183 ? O THR 192 
1131 1 Y 1 Q VAL 184 ? O VAL 193 
1132 1 Y 1 Q PRO 185 ? O PRO 194 
1133 1 Y 1 Q SER 186 ? O SER 195 
1134 1 Y 1 Q SER 187 ? O SER 196 
1135 1 Y 1 Q SER 188 ? O SER 197 
1136 1 Y 1 Q LEU 189 ? O LEU 198 
1137 1 Y 1 Q GLY 190 ? O GLY 199 
1138 1 Y 1 Q THR 191 ? O THR 200 
1139 1 Y 1 Q GLN 192 ? O GLN 201 
1140 1 Y 1 Q THR 193 ? O THR 202 
1141 1 Y 1 Q TYR 194 ? O TYR 203 
1142 1 Y 1 Q ILE 195 ? O ILE 204 
1143 1 Y 1 Q CYS 196 ? O CYS 205 
1144 1 Y 1 Q ASN 197 ? O ASN 206 
1145 1 Y 1 Q VAL 198 ? O VAL 207 
1146 1 Y 1 Q ASN 199 ? O ASN 208 
1147 1 Y 1 Q HIS 200 ? O HIS 209 
1148 1 Y 1 Q LYS 201 ? O LYS 210 
1149 1 Y 1 Q PRO 202 ? O PRO 211 
1150 1 Y 1 Q SER 203 ? O SER 212 
1151 1 Y 1 Q ASN 204 ? O ASN 213 
1152 1 Y 1 Q THR 205 ? O THR 214 
1153 1 Y 1 Q LYS 206 ? O LYS 215 
1154 1 Y 1 Q VAL 207 ? O VAL 216 
1155 1 Y 1 Q ASP 208 ? O ASP 217 
1156 1 Y 1 Q LYS 209 ? O LYS 218 
1157 1 Y 1 Q LYS 210 ? O LYS 219 
1158 1 Y 1 Q VAL 211 ? O VAL 220 
1159 1 Y 1 Q GLU 212 ? O GLU 221 
1160 1 Y 1 Q PRO 213 ? O PRO 222 
1161 1 Y 1 V ARG 108 ? P ARG 107 
1162 1 Y 1 V THR 109 ? P THR 108 
1163 1 Y 1 V VAL 110 ? P VAL 109 
1164 1 Y 1 V ALA 111 ? P ALA 110 
1165 1 Y 1 V ALA 112 ? P ALA 111 
1166 1 Y 1 V PRO 113 ? P PRO 112 
1167 1 Y 1 V SER 114 ? P SER 113 
1168 1 Y 1 V VAL 115 ? P VAL 114 
1169 1 Y 1 V PHE 116 ? P PHE 115 
1170 1 Y 1 V ILE 117 ? P ILE 116 
1171 1 Y 1 V PHE 118 ? P PHE 117 
1172 1 Y 1 V PRO 119 ? P PRO 118 
1173 1 Y 1 V PRO 120 ? P PRO 119 
1174 1 Y 1 V SER 121 ? P SER 120 
1175 1 Y 1 V ASP 122 ? P ASP 121 
1176 1 Y 1 V GLU 123 ? P GLU 122 
1177 1 Y 1 V GLN 124 ? P GLN 123 
1178 1 Y 1 V LEU 125 ? P LEU 124 
1179 1 Y 1 V LYS 126 ? P LYS 125 
1180 1 Y 1 V SER 127 ? P SER 126 
1181 1 Y 1 V GLY 128 ? P GLY 127 
1182 1 Y 1 V THR 129 ? P THR 128 
1183 1 Y 1 V ALA 130 ? P ALA 129 
1184 1 Y 1 V SER 131 ? P SER 130 
1185 1 Y 1 V VAL 132 ? P VAL 131 
1186 1 Y 1 V VAL 133 ? P VAL 132 
1187 1 Y 1 V CYS 134 ? P CYS 133 
1188 1 Y 1 V LEU 135 ? P LEU 134 
1189 1 Y 1 V LEU 136 ? P LEU 135 
1190 1 Y 1 V ASN 137 ? P ASN 136 
1191 1 Y 1 V ASN 138 ? P ASN 137 
1192 1 Y 1 V PHE 139 ? P PHE 138 
1193 1 Y 1 V TYR 140 ? P TYR 139 
1194 1 Y 1 V PRO 141 ? P PRO 140 
1195 1 Y 1 V ARG 142 ? P ARG 141 
1196 1 Y 1 V GLU 143 ? P GLU 142 
1197 1 Y 1 V ALA 144 ? P ALA 143 
1198 1 Y 1 V LYS 145 ? P LYS 144 
1199 1 Y 1 V VAL 146 ? P VAL 145 
1200 1 Y 1 V GLN 147 ? P GLN 146 
1201 1 Y 1 V TRP 148 ? P TRP 147 
1202 1 Y 1 V LYS 149 ? P LYS 148 
1203 1 Y 1 V VAL 150 ? P VAL 149 
1204 1 Y 1 V ASP 151 ? P ASP 150 
1205 1 Y 1 V ASN 152 ? P ASN 151 
1206 1 Y 1 V ALA 153 ? P ALA 152 
1207 1 Y 1 V LEU 154 ? P LEU 153 
1208 1 Y 1 V GLN 155 ? P GLN 154 
1209 1 Y 1 V SER 156 ? P SER 155 
1210 1 Y 1 V GLY 157 ? P GLY 156 
1211 1 Y 1 V ASN 158 ? P ASN 157 
1212 1 Y 1 V SER 159 ? P SER 158 
1213 1 Y 1 V GLN 160 ? P GLN 159 
1214 1 Y 1 V GLU 161 ? P GLU 160 
1215 1 Y 1 V SER 162 ? P SER 161 
1216 1 Y 1 V VAL 163 ? P VAL 162 
1217 1 Y 1 V THR 164 ? P THR 163 
1218 1 Y 1 V GLU 165 ? P GLU 164 
1219 1 Y 1 V GLN 166 ? P GLN 165 
1220 1 Y 1 V ASP 167 ? P ASP 166 
1221 1 Y 1 V SER 168 ? P SER 167 
1222 1 Y 1 V LYS 169 ? P LYS 168 
1223 1 Y 1 V ASP 170 ? P ASP 169 
1224 1 Y 1 V SER 171 ? P SER 170 
1225 1 Y 1 V THR 172 ? P THR 171 
1226 1 Y 1 V TYR 173 ? P TYR 172 
1227 1 Y 1 V SER 174 ? P SER 173 
1228 1 Y 1 V LEU 175 ? P LEU 174 
1229 1 Y 1 V SER 176 ? P SER 175 
1230 1 Y 1 V SER 177 ? P SER 176 
1231 1 Y 1 V THR 178 ? P THR 177 
1232 1 Y 1 V LEU 179 ? P LEU 178 
1233 1 Y 1 V THR 180 ? P THR 179 
1234 1 Y 1 V LEU 181 ? P LEU 180 
1235 1 Y 1 V SER 182 ? P SER 181 
1236 1 Y 1 V LYS 183 ? P LYS 182 
1237 1 Y 1 V ALA 184 ? P ALA 183 
1238 1 Y 1 V ASP 185 ? P ASP 184 
1239 1 Y 1 V TYR 186 ? P TYR 185 
1240 1 Y 1 V GLU 187 ? P GLU 186 
1241 1 Y 1 V LYS 188 ? P LYS 187 
1242 1 Y 1 V HIS 189 ? P HIS 188 
1243 1 Y 1 V LYS 190 ? P LYS 189 
1244 1 Y 1 V VAL 191 ? P VAL 190 
1245 1 Y 1 V TYR 192 ? P TYR 191 
1246 1 Y 1 V ALA 193 ? P ALA 192 
1247 1 Y 1 V CYS 194 ? P CYS 193 
1248 1 Y 1 V GLU 195 ? P GLU 194 
1249 1 Y 1 V VAL 196 ? P VAL 195 
1250 1 Y 1 V THR 197 ? P THR 196 
1251 1 Y 1 V HIS 198 ? P HIS 197 
1252 1 Y 1 V GLN 199 ? P GLN 198 
1253 1 Y 1 V GLY 200 ? P GLY 199 
1254 1 Y 1 V LEU 201 ? P LEU 200 
1255 1 Y 1 V SER 202 ? P SER 201 
1256 1 Y 1 V SER 203 ? P SER 202 
1257 1 Y 1 V PRO 204 ? P PRO 203 
1258 1 Y 1 V VAL 205 ? P VAL 204 
1259 1 Y 1 V THR 206 ? P THR 205 
1260 1 Y 1 V LYS 207 ? P LYS 206 
1261 1 Y 1 V SER 208 ? P SER 207 
1262 1 Y 1 V PHE 209 ? P PHE 208 
1263 1 Y 1 V ASN 210 ? P ASN 209 
1264 1 Y 1 V ALA 211 ? P ALA 210 
1265 1 Y 1 F MET -4  ? Q MET 1   
1266 1 Y 1 F ASP -3  ? Q ASP 2   
1267 1 Y 1 F ALA -2  ? Q ALA 3   
1268 1 Y 1 F MET -1  ? Q MET 4   
1269 1 Y 1 F LYS 0   ? Q LYS 5   
1270 1 Y 1 F ARG 1   ? Q ARG 6   
1271 1 Y 1 F GLY 2   ? Q GLY 7   
1272 1 Y 1 F LEU 3   ? Q LEU 8   
1273 1 Y 1 F CYS 4   ? Q CYS 9   
1274 1 Y 1 F CYS 5   ? Q CYS 10  
1275 1 Y 1 F VAL 6   ? Q VAL 11  
1276 1 Y 1 F LEU 7   ? Q LEU 12  
1277 1 Y 1 F LEU 8   ? Q LEU 13  
1278 1 Y 1 F LEU 9   ? Q LEU 14  
1279 1 Y 1 F CYS 10  ? Q CYS 15  
1280 1 Y 1 F GLY 11  ? Q GLY 16  
1281 1 Y 1 F ALA 12  ? Q ALA 17  
1282 1 Y 1 F VAL 13  ? Q VAL 18  
1283 1 Y 1 F PHE 14  ? Q PHE 19  
1284 1 Y 1 F VAL 15  ? Q VAL 20  
1285 1 Y 1 F SER 16  ? Q SER 21  
1286 1 Y 1 F PRO 17  ? Q PRO 22  
1287 1 Y 1 F SER 18  ? Q SER 23  
1288 1 Y 1 F GLN 19  ? Q GLN 24  
1289 1 Y 1 F GLU 20  ? Q GLU 25  
1290 1 Y 1 F ILE 21  ? Q ILE 26  
1291 1 Y 1 F HIS 22  ? Q HIS 27  
1292 1 Y 1 F ALA 23  ? Q ALA 28  
1293 1 Y 1 F ARG 24  ? Q ARG 29  
1294 1 Y 1 F PHE 25  ? Q PHE 30  
1295 1 Y 1 F ARG 26  ? Q ARG 31  
1296 1 Y 1 F ARG 27  ? Q ARG 32  
1297 1 Y 1 F GLY 28  ? Q GLY 33  
1298 1 Y 1 F ALA 29  ? Q ALA 34  
1299 1 Y 1 F ARG 30  ? Q ARG 35  
1300 1 Y 1 F ALA 31  ? Q ALA 36  
1301 1 Y 1 F GLU 32  ? Q GLU 37  
1302 1 Y 1 F ASN 135 A Q ASN 141 
1303 1 Y 1 F ALA 135 B Q ALA 142 
1304 1 Y 1 F THR 135 C Q THR 143 
1305 1 Y 1 F ASN 135 D Q ASN 144 
1306 1 Y 1 F THR 135 E Q THR 145 
1307 1 Y 1 F ASN 135 F Q ASN 146 
1308 1 Y 1 F ALA 135 G Q ALA 147 
1309 1 Y 1 F THR 135 H Q THR 148 
1310 1 Y 1 F ASN 135 I Q ASN 149 
1311 1 Y 1 F THR 135 J Q THR 150 
1312 1 Y 1 F THR 135 K Q THR 151 
1313 1 Y 1 F SER 135 L Q SER 152 
1314 1 Y 1 F SER 135 M Q SER 153 
1315 1 Y 1 F SER 135 N Q SER 154 
1316 1 Y 1 F ARG 135 O Q ARG 155 
1317 1 Y 1 F GLY 135 P Q GLY 156 
1318 1 Y 1 F THR 135 Q Q THR 157 
1319 1 Y 1 F MET 135 R Q MET 158 
1320 1 Y 1 F GLU 135 S Q GLU 159 
1321 1 Y 1 F GLY 135 T Q GLY 160 
1322 1 Y 1 F TRP 404 ? Q TRP 402 
1323 1 Y 1 F ASN 405 ? Q ASN 403 
1324 1 Y 1 F ASP 406 ? Q ASP 404 
1325 1 Y 1 F GLY 407 ? Q GLY 405 
1326 1 Y 1 F SER 408 ? Q SER 406 
1327 1 Y 1 F ASN 409 ? Q ASN 407 
1328 1 Y 1 F TYR 410 ? Q TYR 408 
1329 1 Y 1 F THR 411 ? Q THR 409 
1330 1 Y 1 F GLY 412 ? Q GLY 410 
1331 1 Y 1 F THR 413 ? Q THR 411 
1332 1 Y 1 F GLY 457 A Q GLY 456 
1333 1 Y 1 F GLY 457 B Q GLY 457 
1334 1 Y 1 F LYS 457 C Q LYS 458 
1335 1 Y 1 F ASN 457 D Q ASN 459 
1336 1 Y 1 F ARG 457 E Q ARG 460 
1337 1 Y 1 F SER 457 F Q SER 461 
1338 1 Y 1 F GLU 457 G Q GLU 462 
1339 1 Y 1 F ASN 457 H Q ASN 463 
1340 1 Y 1 F THR 457 I Q THR 464 
1341 1 Y 1 F VAL 506 ? Q VAL 505 
1342 1 Y 1 F GLN 507 ? Q GLN 506 
1343 1 Y 1 F ARG 508 ? Q ARG 507 
1344 1 Y 1 F ARG 509 ? Q ARG 508 
1345 1 Y 1 F ARG 510 ? Q ARG 509 
1346 1 Y 1 F ARG 511 ? Q ARG 510 
1347 1 Y 1 F ARG 512 ? Q ARG 511 
1348 1 Y 1 F ARG 513 ? Q ARG 512 
1349 1 Y 1 M LEU 543 A R LEU 33  
1350 1 Y 1 M LEU 543 B R LEU 34  
1351 1 Y 1 M SER 543 C R SER 35  
1352 1 Y 1 M GLY 543 D R GLY 36  
1353 1 Y 1 M ILE 543 E R ILE 37  
1354 1 Y 1 M VAL 543 F R VAL 38  
1355 1 Y 1 M GLN 543 G R GLN 39  
1356 1 Y 1 M GLN 543 H R GLN 40  
1357 1 Y 1 M GLN 543 I R GLN 41  
1358 1 Y 1 M ASN 543 J R ASN 42  
1359 1 Y 1 M ASN 543 K R ASN 43  
1360 1 Y 1 M LEU 543 L R LEU 44  
1361 1 Y 1 M LEU 543 M R LEU 45  
1362 1 Y 1 M ARG 543 N R ARG 46  
1363 1 Y 1 M ALA 543 O R ALA 47  
1364 1 Y 1 M PRO 543 P R PRO 48  
1365 1 Y 1 M GLU 543 Q R GLU 49  
1366 1 Y 1 M ALA 543 R R ALA 50  
1367 1 Y 1 M GLN 543 S R GLN 51  
1368 1 Y 1 M GLN 543 T R GLN 52  
1369 1 Y 1 M HIS 543 U R HIS 53  
1370 1 Y 1 M LEU 543 V R LEU 54  
1371 1 Y 1 M LEU 543 W R LEU 55  
1372 1 Y 1 M LYS 543 X R LYS 56  
1373 1 Y 1 M LEU 543 Y R LEU 57  
1374 1 Y 1 R GLN 1   ? S GLN 1   
1375 1 Y 1 R SER 112 ? S SER 121 
1376 1 Y 1 R SER 113 ? S SER 122 
1377 1 Y 1 R ALA 114 ? S ALA 123 
1378 1 Y 1 R SER 115 ? S SER 124 
1379 1 Y 1 R THR 116 ? S THR 125 
1380 1 Y 1 R LYS 117 ? S LYS 126 
1381 1 Y 1 R GLY 118 ? S GLY 127 
1382 1 Y 1 R PRO 119 ? S PRO 128 
1383 1 Y 1 R SER 120 ? S SER 129 
1384 1 Y 1 R VAL 121 ? S VAL 130 
1385 1 Y 1 R PHE 122 ? S PHE 131 
1386 1 Y 1 R PRO 123 ? S PRO 132 
1387 1 Y 1 R LEU 124 ? S LEU 133 
1388 1 Y 1 R ALA 125 ? S ALA 134 
1389 1 Y 1 R PRO 126 ? S PRO 135 
1390 1 Y 1 R SER 127 ? S SER 136 
1391 1 Y 1 R SER 128 ? S SER 137 
1392 1 Y 1 R LYS 129 ? S LYS 138 
1393 1 Y 1 R SER 130 ? S SER 139 
1394 1 Y 1 R THR 131 ? S THR 140 
1395 1 Y 1 R SER 132 ? S SER 141 
1396 1 Y 1 R GLY 133 ? S GLY 142 
1397 1 Y 1 R GLY 134 ? S GLY 143 
1398 1 Y 1 R THR 135 ? S THR 144 
1399 1 Y 1 R ALA 136 ? S ALA 145 
1400 1 Y 1 R ALA 137 ? S ALA 146 
1401 1 Y 1 R LEU 138 ? S LEU 147 
1402 1 Y 1 R GLY 139 ? S GLY 148 
1403 1 Y 1 R CYS 140 ? S CYS 149 
1404 1 Y 1 R LEU 141 ? S LEU 150 
1405 1 Y 1 R VAL 142 ? S VAL 151 
1406 1 Y 1 R LYS 143 ? S LYS 152 
1407 1 Y 1 R ASP 144 ? S ASP 153 
1408 1 Y 1 R TYR 145 ? S TYR 154 
1409 1 Y 1 R PHE 146 ? S PHE 155 
1410 1 Y 1 R PRO 147 ? S PRO 156 
1411 1 Y 1 R GLU 148 ? S GLU 157 
1412 1 Y 1 R PRO 149 ? S PRO 158 
1413 1 Y 1 R VAL 150 ? S VAL 159 
1414 1 Y 1 R THR 151 ? S THR 160 
1415 1 Y 1 R VAL 152 ? S VAL 161 
1416 1 Y 1 R SER 153 ? S SER 162 
1417 1 Y 1 R TRP 154 ? S TRP 163 
1418 1 Y 1 R ASN 155 ? S ASN 164 
1419 1 Y 1 R SER 156 ? S SER 165 
1420 1 Y 1 R GLY 157 ? S GLY 166 
1421 1 Y 1 R ALA 158 ? S ALA 167 
1422 1 Y 1 R LEU 159 ? S LEU 168 
1423 1 Y 1 R THR 160 ? S THR 169 
1424 1 Y 1 R SER 161 ? S SER 170 
1425 1 Y 1 R GLY 162 ? S GLY 171 
1426 1 Y 1 R VAL 163 ? S VAL 172 
1427 1 Y 1 R HIS 164 ? S HIS 173 
1428 1 Y 1 R THR 165 ? S THR 174 
1429 1 Y 1 R PHE 166 ? S PHE 175 
1430 1 Y 1 R PRO 167 ? S PRO 176 
1431 1 Y 1 R ALA 168 ? S ALA 177 
1432 1 Y 1 R VAL 169 ? S VAL 178 
1433 1 Y 1 R LEU 170 ? S LEU 179 
1434 1 Y 1 R GLN 171 ? S GLN 180 
1435 1 Y 1 R SER 172 ? S SER 181 
1436 1 Y 1 R SER 173 ? S SER 182 
1437 1 Y 1 R GLY 174 ? S GLY 183 
1438 1 Y 1 R LEU 175 ? S LEU 184 
1439 1 Y 1 R TYR 176 ? S TYR 185 
1440 1 Y 1 R SER 177 ? S SER 186 
1441 1 Y 1 R LEU 178 ? S LEU 187 
1442 1 Y 1 R SER 179 ? S SER 188 
1443 1 Y 1 R SER 180 ? S SER 189 
1444 1 Y 1 R VAL 181 ? S VAL 190 
1445 1 Y 1 R VAL 182 ? S VAL 191 
1446 1 Y 1 R THR 183 ? S THR 192 
1447 1 Y 1 R VAL 184 ? S VAL 193 
1448 1 Y 1 R PRO 185 ? S PRO 194 
1449 1 Y 1 R SER 186 ? S SER 195 
1450 1 Y 1 R SER 187 ? S SER 196 
1451 1 Y 1 R SER 188 ? S SER 197 
1452 1 Y 1 R LEU 189 ? S LEU 198 
1453 1 Y 1 R GLY 190 ? S GLY 199 
1454 1 Y 1 R THR 191 ? S THR 200 
1455 1 Y 1 R GLN 192 ? S GLN 201 
1456 1 Y 1 R THR 193 ? S THR 202 
1457 1 Y 1 R TYR 194 ? S TYR 203 
1458 1 Y 1 R ILE 195 ? S ILE 204 
1459 1 Y 1 R CYS 196 ? S CYS 205 
1460 1 Y 1 R ASN 197 ? S ASN 206 
1461 1 Y 1 R VAL 198 ? S VAL 207 
1462 1 Y 1 R ASN 199 ? S ASN 208 
1463 1 Y 1 R HIS 200 ? S HIS 209 
1464 1 Y 1 R LYS 201 ? S LYS 210 
1465 1 Y 1 R PRO 202 ? S PRO 211 
1466 1 Y 1 R SER 203 ? S SER 212 
1467 1 Y 1 R ASN 204 ? S ASN 213 
1468 1 Y 1 R THR 205 ? S THR 214 
1469 1 Y 1 R LYS 206 ? S LYS 215 
1470 1 Y 1 R VAL 207 ? S VAL 216 
1471 1 Y 1 R ASP 208 ? S ASP 217 
1472 1 Y 1 R LYS 209 ? S LYS 218 
1473 1 Y 1 R LYS 210 ? S LYS 219 
1474 1 Y 1 R VAL 211 ? S VAL 220 
1475 1 Y 1 R GLU 212 ? S GLU 221 
1476 1 Y 1 R PRO 213 ? S PRO 222 
1477 1 Y 1 W ARG 108 ? T ARG 107 
1478 1 Y 1 W THR 109 ? T THR 108 
1479 1 Y 1 W VAL 110 ? T VAL 109 
1480 1 Y 1 W ALA 111 ? T ALA 110 
1481 1 Y 1 W ALA 112 ? T ALA 111 
1482 1 Y 1 W PRO 113 ? T PRO 112 
1483 1 Y 1 W SER 114 ? T SER 113 
1484 1 Y 1 W VAL 115 ? T VAL 114 
1485 1 Y 1 W PHE 116 ? T PHE 115 
1486 1 Y 1 W ILE 117 ? T ILE 116 
1487 1 Y 1 W PHE 118 ? T PHE 117 
1488 1 Y 1 W PRO 119 ? T PRO 118 
1489 1 Y 1 W PRO 120 ? T PRO 119 
1490 1 Y 1 W SER 121 ? T SER 120 
1491 1 Y 1 W ASP 122 ? T ASP 121 
1492 1 Y 1 W GLU 123 ? T GLU 122 
1493 1 Y 1 W GLN 124 ? T GLN 123 
1494 1 Y 1 W LEU 125 ? T LEU 124 
1495 1 Y 1 W LYS 126 ? T LYS 125 
1496 1 Y 1 W SER 127 ? T SER 126 
1497 1 Y 1 W GLY 128 ? T GLY 127 
1498 1 Y 1 W THR 129 ? T THR 128 
1499 1 Y 1 W ALA 130 ? T ALA 129 
1500 1 Y 1 W SER 131 ? T SER 130 
1501 1 Y 1 W VAL 132 ? T VAL 131 
1502 1 Y 1 W VAL 133 ? T VAL 132 
1503 1 Y 1 W CYS 134 ? T CYS 133 
1504 1 Y 1 W LEU 135 ? T LEU 134 
1505 1 Y 1 W LEU 136 ? T LEU 135 
1506 1 Y 1 W ASN 137 ? T ASN 136 
1507 1 Y 1 W ASN 138 ? T ASN 137 
1508 1 Y 1 W PHE 139 ? T PHE 138 
1509 1 Y 1 W TYR 140 ? T TYR 139 
1510 1 Y 1 W PRO 141 ? T PRO 140 
1511 1 Y 1 W ARG 142 ? T ARG 141 
1512 1 Y 1 W GLU 143 ? T GLU 142 
1513 1 Y 1 W ALA 144 ? T ALA 143 
1514 1 Y 1 W LYS 145 ? T LYS 144 
1515 1 Y 1 W VAL 146 ? T VAL 145 
1516 1 Y 1 W GLN 147 ? T GLN 146 
1517 1 Y 1 W TRP 148 ? T TRP 147 
1518 1 Y 1 W LYS 149 ? T LYS 148 
1519 1 Y 1 W VAL 150 ? T VAL 149 
1520 1 Y 1 W ASP 151 ? T ASP 150 
1521 1 Y 1 W ASN 152 ? T ASN 151 
1522 1 Y 1 W ALA 153 ? T ALA 152 
1523 1 Y 1 W LEU 154 ? T LEU 153 
1524 1 Y 1 W GLN 155 ? T GLN 154 
1525 1 Y 1 W SER 156 ? T SER 155 
1526 1 Y 1 W GLY 157 ? T GLY 156 
1527 1 Y 1 W ASN 158 ? T ASN 157 
1528 1 Y 1 W SER 159 ? T SER 158 
1529 1 Y 1 W GLN 160 ? T GLN 159 
1530 1 Y 1 W GLU 161 ? T GLU 160 
1531 1 Y 1 W SER 162 ? T SER 161 
1532 1 Y 1 W VAL 163 ? T VAL 162 
1533 1 Y 1 W THR 164 ? T THR 163 
1534 1 Y 1 W GLU 165 ? T GLU 164 
1535 1 Y 1 W GLN 166 ? T GLN 165 
1536 1 Y 1 W ASP 167 ? T ASP 166 
1537 1 Y 1 W SER 168 ? T SER 167 
1538 1 Y 1 W LYS 169 ? T LYS 168 
1539 1 Y 1 W ASP 170 ? T ASP 169 
1540 1 Y 1 W SER 171 ? T SER 170 
1541 1 Y 1 W THR 172 ? T THR 171 
1542 1 Y 1 W TYR 173 ? T TYR 172 
1543 1 Y 1 W SER 174 ? T SER 173 
1544 1 Y 1 W LEU 175 ? T LEU 174 
1545 1 Y 1 W SER 176 ? T SER 175 
1546 1 Y 1 W SER 177 ? T SER 176 
1547 1 Y 1 W THR 178 ? T THR 177 
1548 1 Y 1 W LEU 179 ? T LEU 178 
1549 1 Y 1 W THR 180 ? T THR 179 
1550 1 Y 1 W LEU 181 ? T LEU 180 
1551 1 Y 1 W SER 182 ? T SER 181 
1552 1 Y 1 W LYS 183 ? T LYS 182 
1553 1 Y 1 W ALA 184 ? T ALA 183 
1554 1 Y 1 W ASP 185 ? T ASP 184 
1555 1 Y 1 W TYR 186 ? T TYR 185 
1556 1 Y 1 W GLU 187 ? T GLU 186 
1557 1 Y 1 W LYS 188 ? T LYS 187 
1558 1 Y 1 W HIS 189 ? T HIS 188 
1559 1 Y 1 W LYS 190 ? T LYS 189 
1560 1 Y 1 W VAL 191 ? T VAL 190 
1561 1 Y 1 W TYR 192 ? T TYR 191 
1562 1 Y 1 W ALA 193 ? T ALA 192 
1563 1 Y 1 W CYS 194 ? T CYS 193 
1564 1 Y 1 W GLU 195 ? T GLU 194 
1565 1 Y 1 W VAL 196 ? T VAL 195 
1566 1 Y 1 W THR 197 ? T THR 196 
1567 1 Y 1 W HIS 198 ? T HIS 197 
1568 1 Y 1 W GLN 199 ? T GLN 198 
1569 1 Y 1 W GLY 200 ? T GLY 199 
1570 1 Y 1 W LEU 201 ? T LEU 200 
1571 1 Y 1 W SER 202 ? T SER 201 
1572 1 Y 1 W SER 203 ? T SER 202 
1573 1 Y 1 W PRO 204 ? T PRO 203 
1574 1 Y 1 W VAL 205 ? T VAL 204 
1575 1 Y 1 W THR 206 ? T THR 205 
1576 1 Y 1 W LYS 207 ? T LYS 206 
1577 1 Y 1 W SER 208 ? T SER 207 
1578 1 Y 1 W PHE 209 ? T PHE 208 
1579 1 Y 1 W ASN 210 ? T ASN 209 
1580 1 Y 1 W ALA 211 ? T ALA 210 
1581 1 Y 1 G MET -4  ? U MET 1   
1582 1 Y 1 G ASP -3  ? U ASP 2   
1583 1 Y 1 G ALA -2  ? U ALA 3   
1584 1 Y 1 G MET -1  ? U MET 4   
1585 1 Y 1 G LYS 0   ? U LYS 5   
1586 1 Y 1 G ARG 1   ? U ARG 6   
1587 1 Y 1 G GLY 2   ? U GLY 7   
1588 1 Y 1 G LEU 3   ? U LEU 8   
1589 1 Y 1 G CYS 4   ? U CYS 9   
1590 1 Y 1 G CYS 5   ? U CYS 10  
1591 1 Y 1 G VAL 6   ? U VAL 11  
1592 1 Y 1 G LEU 7   ? U LEU 12  
1593 1 Y 1 G LEU 8   ? U LEU 13  
1594 1 Y 1 G LEU 9   ? U LEU 14  
1595 1 Y 1 G CYS 10  ? U CYS 15  
1596 1 Y 1 G GLY 11  ? U GLY 16  
1597 1 Y 1 G ALA 12  ? U ALA 17  
1598 1 Y 1 G VAL 13  ? U VAL 18  
1599 1 Y 1 G PHE 14  ? U PHE 19  
1600 1 Y 1 G VAL 15  ? U VAL 20  
1601 1 Y 1 G SER 16  ? U SER 21  
1602 1 Y 1 G PRO 17  ? U PRO 22  
1603 1 Y 1 G SER 18  ? U SER 23  
1604 1 Y 1 G GLN 19  ? U GLN 24  
1605 1 Y 1 G GLU 20  ? U GLU 25  
1606 1 Y 1 G ILE 21  ? U ILE 26  
1607 1 Y 1 G HIS 22  ? U HIS 27  
1608 1 Y 1 G ALA 23  ? U ALA 28  
1609 1 Y 1 G ARG 24  ? U ARG 29  
1610 1 Y 1 G PHE 25  ? U PHE 30  
1611 1 Y 1 G ARG 26  ? U ARG 31  
1612 1 Y 1 G ARG 27  ? U ARG 32  
1613 1 Y 1 G GLY 28  ? U GLY 33  
1614 1 Y 1 G ALA 29  ? U ALA 34  
1615 1 Y 1 G ARG 30  ? U ARG 35  
1616 1 Y 1 G ALA 31  ? U ALA 36  
1617 1 Y 1 G GLU 32  ? U GLU 37  
1618 1 Y 1 G ASN 135 A U ASN 141 
1619 1 Y 1 G ALA 135 B U ALA 142 
1620 1 Y 1 G THR 135 C U THR 143 
1621 1 Y 1 G ASN 135 D U ASN 144 
1622 1 Y 1 G THR 135 E U THR 145 
1623 1 Y 1 G ASN 135 F U ASN 146 
1624 1 Y 1 G ALA 135 G U ALA 147 
1625 1 Y 1 G THR 135 H U THR 148 
1626 1 Y 1 G ASN 135 I U ASN 149 
1627 1 Y 1 G THR 135 J U THR 150 
1628 1 Y 1 G THR 135 K U THR 151 
1629 1 Y 1 G SER 135 L U SER 152 
1630 1 Y 1 G SER 135 M U SER 153 
1631 1 Y 1 G SER 135 N U SER 154 
1632 1 Y 1 G ARG 135 O U ARG 155 
1633 1 Y 1 G GLY 135 P U GLY 156 
1634 1 Y 1 G THR 135 Q U THR 157 
1635 1 Y 1 G MET 135 R U MET 158 
1636 1 Y 1 G GLU 135 S U GLU 159 
1637 1 Y 1 G GLY 135 T U GLY 160 
1638 1 Y 1 G TRP 404 ? U TRP 402 
1639 1 Y 1 G ASN 405 ? U ASN 403 
1640 1 Y 1 G ASP 406 ? U ASP 404 
1641 1 Y 1 G GLY 407 ? U GLY 405 
1642 1 Y 1 G SER 408 ? U SER 406 
1643 1 Y 1 G ASN 409 ? U ASN 407 
1644 1 Y 1 G TYR 410 ? U TYR 408 
1645 1 Y 1 G THR 411 ? U THR 409 
1646 1 Y 1 G GLY 412 ? U GLY 410 
1647 1 Y 1 G THR 413 ? U THR 411 
1648 1 Y 1 G GLY 457 A U GLY 456 
1649 1 Y 1 G GLY 457 B U GLY 457 
1650 1 Y 1 G LYS 457 C U LYS 458 
1651 1 Y 1 G ASN 457 D U ASN 459 
1652 1 Y 1 G ARG 457 E U ARG 460 
1653 1 Y 1 G SER 457 F U SER 461 
1654 1 Y 1 G GLU 457 G U GLU 462 
1655 1 Y 1 G ASN 457 H U ASN 463 
1656 1 Y 1 G THR 457 I U THR 464 
1657 1 Y 1 G VAL 506 ? U VAL 505 
1658 1 Y 1 G GLN 507 ? U GLN 506 
1659 1 Y 1 G ARG 508 ? U ARG 507 
1660 1 Y 1 G ARG 509 ? U ARG 508 
1661 1 Y 1 G ARG 510 ? U ARG 509 
1662 1 Y 1 G ARG 511 ? U ARG 510 
1663 1 Y 1 G ARG 512 ? U ARG 511 
1664 1 Y 1 G ARG 513 ? U ARG 512 
1665 1 Y 1 N LEU 543 A V LEU 33  
1666 1 Y 1 N LEU 543 B V LEU 34  
1667 1 Y 1 N SER 543 C V SER 35  
1668 1 Y 1 N GLY 543 D V GLY 36  
1669 1 Y 1 N ILE 543 E V ILE 37  
1670 1 Y 1 N VAL 543 F V VAL 38  
1671 1 Y 1 N GLN 543 G V GLN 39  
1672 1 Y 1 N GLN 543 H V GLN 40  
1673 1 Y 1 N GLN 543 I V GLN 41  
1674 1 Y 1 N ASN 543 J V ASN 42  
1675 1 Y 1 N ASN 543 K V ASN 43  
1676 1 Y 1 N LEU 543 L V LEU 44  
1677 1 Y 1 N LEU 543 M V LEU 45  
1678 1 Y 1 N ARG 543 N V ARG 46  
1679 1 Y 1 N ALA 543 O V ALA 47  
1680 1 Y 1 N PRO 543 P V PRO 48  
1681 1 Y 1 N GLU 543 Q V GLU 49  
1682 1 Y 1 N ALA 543 R V ALA 50  
1683 1 Y 1 N GLN 543 S V GLN 51  
1684 1 Y 1 N GLN 543 T V GLN 52  
1685 1 Y 1 N HIS 543 U V HIS 53  
1686 1 Y 1 N LEU 543 V V LEU 54  
1687 1 Y 1 N LEU 543 W V LEU 55  
1688 1 Y 1 N LYS 543 X V LYS 56  
1689 1 Y 1 N LEU 543 Y V LEU 57  
1690 1 Y 1 S GLN 1   ? W GLN 1   
1691 1 Y 1 S SER 112 ? W SER 121 
1692 1 Y 1 S SER 113 ? W SER 122 
1693 1 Y 1 S ALA 114 ? W ALA 123 
1694 1 Y 1 S SER 115 ? W SER 124 
1695 1 Y 1 S THR 116 ? W THR 125 
1696 1 Y 1 S LYS 117 ? W LYS 126 
1697 1 Y 1 S GLY 118 ? W GLY 127 
1698 1 Y 1 S PRO 119 ? W PRO 128 
1699 1 Y 1 S SER 120 ? W SER 129 
1700 1 Y 1 S VAL 121 ? W VAL 130 
1701 1 Y 1 S PHE 122 ? W PHE 131 
1702 1 Y 1 S PRO 123 ? W PRO 132 
1703 1 Y 1 S LEU 124 ? W LEU 133 
1704 1 Y 1 S ALA 125 ? W ALA 134 
1705 1 Y 1 S PRO 126 ? W PRO 135 
1706 1 Y 1 S SER 127 ? W SER 136 
1707 1 Y 1 S SER 128 ? W SER 137 
1708 1 Y 1 S LYS 129 ? W LYS 138 
1709 1 Y 1 S SER 130 ? W SER 139 
1710 1 Y 1 S THR 131 ? W THR 140 
1711 1 Y 1 S SER 132 ? W SER 141 
1712 1 Y 1 S GLY 133 ? W GLY 142 
1713 1 Y 1 S GLY 134 ? W GLY 143 
1714 1 Y 1 S THR 135 ? W THR 144 
1715 1 Y 1 S ALA 136 ? W ALA 145 
1716 1 Y 1 S ALA 137 ? W ALA 146 
1717 1 Y 1 S LEU 138 ? W LEU 147 
1718 1 Y 1 S GLY 139 ? W GLY 148 
1719 1 Y 1 S CYS 140 ? W CYS 149 
1720 1 Y 1 S LEU 141 ? W LEU 150 
1721 1 Y 1 S VAL 142 ? W VAL 151 
1722 1 Y 1 S LYS 143 ? W LYS 152 
1723 1 Y 1 S ASP 144 ? W ASP 153 
1724 1 Y 1 S TYR 145 ? W TYR 154 
1725 1 Y 1 S PHE 146 ? W PHE 155 
1726 1 Y 1 S PRO 147 ? W PRO 156 
1727 1 Y 1 S GLU 148 ? W GLU 157 
1728 1 Y 1 S PRO 149 ? W PRO 158 
1729 1 Y 1 S VAL 150 ? W VAL 159 
1730 1 Y 1 S THR 151 ? W THR 160 
1731 1 Y 1 S VAL 152 ? W VAL 161 
1732 1 Y 1 S SER 153 ? W SER 162 
1733 1 Y 1 S TRP 154 ? W TRP 163 
1734 1 Y 1 S ASN 155 ? W ASN 164 
1735 1 Y 1 S SER 156 ? W SER 165 
1736 1 Y 1 S GLY 157 ? W GLY 166 
1737 1 Y 1 S ALA 158 ? W ALA 167 
1738 1 Y 1 S LEU 159 ? W LEU 168 
1739 1 Y 1 S THR 160 ? W THR 169 
1740 1 Y 1 S SER 161 ? W SER 170 
1741 1 Y 1 S GLY 162 ? W GLY 171 
1742 1 Y 1 S VAL 163 ? W VAL 172 
1743 1 Y 1 S HIS 164 ? W HIS 173 
1744 1 Y 1 S THR 165 ? W THR 174 
1745 1 Y 1 S PHE 166 ? W PHE 175 
1746 1 Y 1 S PRO 167 ? W PRO 176 
1747 1 Y 1 S ALA 168 ? W ALA 177 
1748 1 Y 1 S VAL 169 ? W VAL 178 
1749 1 Y 1 S LEU 170 ? W LEU 179 
1750 1 Y 1 S GLN 171 ? W GLN 180 
1751 1 Y 1 S SER 172 ? W SER 181 
1752 1 Y 1 S SER 173 ? W SER 182 
1753 1 Y 1 S GLY 174 ? W GLY 183 
1754 1 Y 1 S LEU 175 ? W LEU 184 
1755 1 Y 1 S TYR 176 ? W TYR 185 
1756 1 Y 1 S SER 177 ? W SER 186 
1757 1 Y 1 S LEU 178 ? W LEU 187 
1758 1 Y 1 S SER 179 ? W SER 188 
1759 1 Y 1 S SER 180 ? W SER 189 
1760 1 Y 1 S VAL 181 ? W VAL 190 
1761 1 Y 1 S VAL 182 ? W VAL 191 
1762 1 Y 1 S THR 183 ? W THR 192 
1763 1 Y 1 S VAL 184 ? W VAL 193 
1764 1 Y 1 S PRO 185 ? W PRO 194 
1765 1 Y 1 S SER 186 ? W SER 195 
1766 1 Y 1 S SER 187 ? W SER 196 
1767 1 Y 1 S SER 188 ? W SER 197 
1768 1 Y 1 S LEU 189 ? W LEU 198 
1769 1 Y 1 S GLY 190 ? W GLY 199 
1770 1 Y 1 S THR 191 ? W THR 200 
1771 1 Y 1 S GLN 192 ? W GLN 201 
1772 1 Y 1 S THR 193 ? W THR 202 
1773 1 Y 1 S TYR 194 ? W TYR 203 
1774 1 Y 1 S ILE 195 ? W ILE 204 
1775 1 Y 1 S CYS 196 ? W CYS 205 
1776 1 Y 1 S ASN 197 ? W ASN 206 
1777 1 Y 1 S VAL 198 ? W VAL 207 
1778 1 Y 1 S ASN 199 ? W ASN 208 
1779 1 Y 1 S HIS 200 ? W HIS 209 
1780 1 Y 1 S LYS 201 ? W LYS 210 
1781 1 Y 1 S PRO 202 ? W PRO 211 
1782 1 Y 1 S SER 203 ? W SER 212 
1783 1 Y 1 S ASN 204 ? W ASN 213 
1784 1 Y 1 S THR 205 ? W THR 214 
1785 1 Y 1 S LYS 206 ? W LYS 215 
1786 1 Y 1 S VAL 207 ? W VAL 216 
1787 1 Y 1 S ASP 208 ? W ASP 217 
1788 1 Y 1 S LYS 209 ? W LYS 218 
1789 1 Y 1 S LYS 210 ? W LYS 219 
1790 1 Y 1 S VAL 211 ? W VAL 220 
1791 1 Y 1 S GLU 212 ? W GLU 221 
1792 1 Y 1 S PRO 213 ? W PRO 222 
1793 1 Y 1 X ARG 108 ? X ARG 107 
1794 1 Y 1 X THR 109 ? X THR 108 
1795 1 Y 1 X VAL 110 ? X VAL 109 
1796 1 Y 1 X ALA 111 ? X ALA 110 
1797 1 Y 1 X ALA 112 ? X ALA 111 
1798 1 Y 1 X PRO 113 ? X PRO 112 
1799 1 Y 1 X SER 114 ? X SER 113 
1800 1 Y 1 X VAL 115 ? X VAL 114 
1801 1 Y 1 X PHE 116 ? X PHE 115 
1802 1 Y 1 X ILE 117 ? X ILE 116 
1803 1 Y 1 X PHE 118 ? X PHE 117 
1804 1 Y 1 X PRO 119 ? X PRO 118 
1805 1 Y 1 X PRO 120 ? X PRO 119 
1806 1 Y 1 X SER 121 ? X SER 120 
1807 1 Y 1 X ASP 122 ? X ASP 121 
1808 1 Y 1 X GLU 123 ? X GLU 122 
1809 1 Y 1 X GLN 124 ? X GLN 123 
1810 1 Y 1 X LEU 125 ? X LEU 124 
1811 1 Y 1 X LYS 126 ? X LYS 125 
1812 1 Y 1 X SER 127 ? X SER 126 
1813 1 Y 1 X GLY 128 ? X GLY 127 
1814 1 Y 1 X THR 129 ? X THR 128 
1815 1 Y 1 X ALA 130 ? X ALA 129 
1816 1 Y 1 X SER 131 ? X SER 130 
1817 1 Y 1 X VAL 132 ? X VAL 131 
1818 1 Y 1 X VAL 133 ? X VAL 132 
1819 1 Y 1 X CYS 134 ? X CYS 133 
1820 1 Y 1 X LEU 135 ? X LEU 134 
1821 1 Y 1 X LEU 136 ? X LEU 135 
1822 1 Y 1 X ASN 137 ? X ASN 136 
1823 1 Y 1 X ASN 138 ? X ASN 137 
1824 1 Y 1 X PHE 139 ? X PHE 138 
1825 1 Y 1 X TYR 140 ? X TYR 139 
1826 1 Y 1 X PRO 141 ? X PRO 140 
1827 1 Y 1 X ARG 142 ? X ARG 141 
1828 1 Y 1 X GLU 143 ? X GLU 142 
1829 1 Y 1 X ALA 144 ? X ALA 143 
1830 1 Y 1 X LYS 145 ? X LYS 144 
1831 1 Y 1 X VAL 146 ? X VAL 145 
1832 1 Y 1 X GLN 147 ? X GLN 146 
1833 1 Y 1 X TRP 148 ? X TRP 147 
1834 1 Y 1 X LYS 149 ? X LYS 148 
1835 1 Y 1 X VAL 150 ? X VAL 149 
1836 1 Y 1 X ASP 151 ? X ASP 150 
1837 1 Y 1 X ASN 152 ? X ASN 151 
1838 1 Y 1 X ALA 153 ? X ALA 152 
1839 1 Y 1 X LEU 154 ? X LEU 153 
1840 1 Y 1 X GLN 155 ? X GLN 154 
1841 1 Y 1 X SER 156 ? X SER 155 
1842 1 Y 1 X GLY 157 ? X GLY 156 
1843 1 Y 1 X ASN 158 ? X ASN 157 
1844 1 Y 1 X SER 159 ? X SER 158 
1845 1 Y 1 X GLN 160 ? X GLN 159 
1846 1 Y 1 X GLU 161 ? X GLU 160 
1847 1 Y 1 X SER 162 ? X SER 161 
1848 1 Y 1 X VAL 163 ? X VAL 162 
1849 1 Y 1 X THR 164 ? X THR 163 
1850 1 Y 1 X GLU 165 ? X GLU 164 
1851 1 Y 1 X GLN 166 ? X GLN 165 
1852 1 Y 1 X ASP 167 ? X ASP 166 
1853 1 Y 1 X SER 168 ? X SER 167 
1854 1 Y 1 X LYS 169 ? X LYS 168 
1855 1 Y 1 X ASP 170 ? X ASP 169 
1856 1 Y 1 X SER 171 ? X SER 170 
1857 1 Y 1 X THR 172 ? X THR 171 
1858 1 Y 1 X TYR 173 ? X TYR 172 
1859 1 Y 1 X SER 174 ? X SER 173 
1860 1 Y 1 X LEU 175 ? X LEU 174 
1861 1 Y 1 X SER 176 ? X SER 175 
1862 1 Y 1 X SER 177 ? X SER 176 
1863 1 Y 1 X THR 178 ? X THR 177 
1864 1 Y 1 X LEU 179 ? X LEU 178 
1865 1 Y 1 X THR 180 ? X THR 179 
1866 1 Y 1 X LEU 181 ? X LEU 180 
1867 1 Y 1 X SER 182 ? X SER 181 
1868 1 Y 1 X LYS 183 ? X LYS 182 
1869 1 Y 1 X ALA 184 ? X ALA 183 
1870 1 Y 1 X ASP 185 ? X ASP 184 
1871 1 Y 1 X TYR 186 ? X TYR 185 
1872 1 Y 1 X GLU 187 ? X GLU 186 
1873 1 Y 1 X LYS 188 ? X LYS 187 
1874 1 Y 1 X HIS 189 ? X HIS 188 
1875 1 Y 1 X LYS 190 ? X LYS 189 
1876 1 Y 1 X VAL 191 ? X VAL 190 
1877 1 Y 1 X TYR 192 ? X TYR 191 
1878 1 Y 1 X ALA 193 ? X ALA 192 
1879 1 Y 1 X CYS 194 ? X CYS 193 
1880 1 Y 1 X GLU 195 ? X GLU 194 
1881 1 Y 1 X VAL 196 ? X VAL 195 
1882 1 Y 1 X THR 197 ? X THR 196 
1883 1 Y 1 X HIS 198 ? X HIS 197 
1884 1 Y 1 X GLN 199 ? X GLN 198 
1885 1 Y 1 X GLY 200 ? X GLY 199 
1886 1 Y 1 X LEU 201 ? X LEU 200 
1887 1 Y 1 X SER 202 ? X SER 201 
1888 1 Y 1 X SER 203 ? X SER 202 
1889 1 Y 1 X PRO 204 ? X PRO 203 
1890 1 Y 1 X VAL 205 ? X VAL 204 
1891 1 Y 1 X THR 206 ? X THR 205 
1892 1 Y 1 X LYS 207 ? X LYS 206 
1893 1 Y 1 X SER 208 ? X SER 207 
1894 1 Y 1 X PHE 209 ? X PHE 208 
1895 1 Y 1 X ASN 210 ? X ASN 209 
1896 1 Y 1 X ALA 211 ? X ALA 210 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 50   mM ?    Tris                         
1 2 150  mM NaCl 'Sodium chloride'            
1 3 0.06 mM ?    'n-dodecyl beta-D-maltoside' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.57 
# 
loop_
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.cell 
? 2 1 11676 ? ? 'Human immunodeficiency virus 1' ? ? ? 
? 3 2 11676 ? ? 'Human immunodeficiency virus 1' ? ? ? 
? 4 3 9606  ? ? 'Homo sapiens'                   ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
_em_entity_assembly_recombinant.cell 
2 1 9606 'Homo sapiens' ? ? ? 
3 2 9606 'Homo sapiens' ? ? ? 
4 3 9606 'Homo sapiens' ? ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   56 
_em_image_recording.average_exposure_time         12 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               2834 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? 'DoG Picker' ?    1 ? ? 
2  'IMAGE ACQUISITION'        ? Leginon      ?    ? ? 1 
3  MASKING                    ? ?            ?    ? ? ? 
4  'CTF CORRECTION'           ? Gctf         1.06 1 ? ? 
5  'LAYERLINE INDEXING'       ? ?            ?    ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?            ?    ? ? ? 
7  'MODEL FITTING'            ? ?            ?    ? 1 ? 
8  OTHER                      ? ?            ?    ? ? ? 
9  'MODEL REFINEMENT'         ? Rosetta      3.10 ? 1 ? 
10 'INITIAL EULER ASSIGNMENT' ? cryoSPARC    ?    1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? cryoSPARC    ?    1 ? ? 
12 CLASSIFICATION             ? cryoSPARC    ?    1 ? ? 
13 RECONSTRUCTION             ? cryoSPARC    ?    1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           5 
_em_specimen.details                 'SEC purified sample after overnight incubation of molar excess Fab to trimer' 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'P01 AI110657' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1115782     2 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1084519     3 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'F31 Al131873' 4 
'Other private'                                                                                   'United States' 109718-63-RKNT 5 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
Y  5 NAG 1 Y  NAG 1 A NAG 1088 n 
Y  5 NAG 2 Y  NAG 2 A NAG 1089 n 
Y  5 BMA 3 Y  BMA 3 A BMA 1090 n 
Y  5 MAN 4 Y  MAN 4 A MAN 1091 n 
Y  5 MAN 5 Y  MAN 5 A MAN 1092 n 
Z  6 NAG 1 Z  NAG 1 A NAG 1197 n 
Z  6 NAG 2 Z  NAG 2 A NAG 1198 n 
AA 7 NAG 1 a  NAG 1 A NAG 1241 n 
AA 7 NAG 2 a  NAG 2 A NAG 1242 n 
AA 7 BMA 3 a  BMA 3 A BMA 1243 n 
AA 7 MAN 4 a  MAN 4 A MAN 1244 n 
BA 5 NAG 1 b  NAG 1 A NAG 1262 n 
BA 5 NAG 2 b  NAG 2 A NAG 1263 n 
BA 5 BMA 3 b  BMA 3 A BMA 1264 n 
BA 5 MAN 4 b  MAN 4 A MAN 1265 n 
BA 5 MAN 5 b  MAN 5 A MAN 1266 n 
CA 6 NAG 1 c  NAG 1 A NAG 1276 n 
CA 6 NAG 2 c  NAG 2 A NAG 1277 n 
DA 8 NAG 1 d  NAG 1 A NAG 1332 n 
DA 8 NAG 2 d  NAG 2 A NAG 1333 n 
DA 8 BMA 3 d  BMA 3 A BMA 1334 n 
EA 8 NAG 1 e  NAG 1 A NAG 1448 n 
EA 8 NAG 2 e  NAG 2 A NAG 1449 n 
EA 8 BMA 3 e  BMA 3 A BMA 1450 n 
FA 5 NAG 1 f  NAG 1 C NAG 1088 n 
FA 5 NAG 2 f  NAG 2 C NAG 1089 n 
FA 5 BMA 3 f  BMA 3 C BMA 1090 n 
FA 5 MAN 4 f  MAN 4 C MAN 1091 n 
FA 5 MAN 5 f  MAN 5 C MAN 1092 n 
GA 6 NAG 1 g  NAG 1 C NAG 1197 n 
GA 6 NAG 2 g  NAG 2 C NAG 1198 n 
HA 7 NAG 1 h  NAG 1 C NAG 1241 n 
HA 7 NAG 2 h  NAG 2 C NAG 1242 n 
HA 7 BMA 3 h  BMA 3 C BMA 1243 n 
HA 7 MAN 4 h  MAN 4 C MAN 1244 n 
IA 5 NAG 1 i  NAG 1 C NAG 1262 n 
IA 5 NAG 2 i  NAG 2 C NAG 1263 n 
IA 5 BMA 3 i  BMA 3 C BMA 1264 n 
IA 5 MAN 4 i  MAN 4 C MAN 1265 n 
IA 5 MAN 5 i  MAN 5 C MAN 1266 n 
JA 6 NAG 1 j  NAG 1 C NAG 1276 n 
JA 6 NAG 2 j  NAG 2 C NAG 1277 n 
KA 8 NAG 1 k  NAG 1 C NAG 1332 n 
KA 8 NAG 2 k  NAG 2 C NAG 1333 n 
KA 8 BMA 3 k  BMA 3 C BMA 1334 n 
LA 8 NAG 1 l  NAG 1 C NAG 1448 n 
LA 8 NAG 2 l  NAG 2 C NAG 1449 n 
LA 8 BMA 3 l  BMA 3 C BMA 1450 n 
MA 5 NAG 1 m  NAG 1 D NAG 1088 n 
MA 5 NAG 2 m  NAG 2 D NAG 1089 n 
MA 5 BMA 3 m  BMA 3 D BMA 1090 n 
MA 5 MAN 4 m  MAN 4 D MAN 1091 n 
MA 5 MAN 5 m  MAN 5 D MAN 1092 n 
NA 6 NAG 1 n  NAG 1 D NAG 1197 n 
NA 6 NAG 2 n  NAG 2 D NAG 1198 n 
OA 7 NAG 1 o  NAG 1 D NAG 1241 n 
OA 7 NAG 2 o  NAG 2 D NAG 1242 n 
OA 7 BMA 3 o  BMA 3 D BMA 1243 n 
OA 7 MAN 4 o  MAN 4 D MAN 1244 n 
PA 5 NAG 1 p  NAG 1 D NAG 1262 n 
PA 5 NAG 2 p  NAG 2 D NAG 1263 n 
PA 5 BMA 3 p  BMA 3 D BMA 1264 n 
PA 5 MAN 4 p  MAN 4 D MAN 1265 n 
PA 5 MAN 5 p  MAN 5 D MAN 1266 n 
QA 6 NAG 1 q  NAG 1 D NAG 1276 n 
QA 6 NAG 2 q  NAG 2 D NAG 1277 n 
RA 8 NAG 1 r  NAG 1 D NAG 1332 n 
RA 8 NAG 2 r  NAG 2 D NAG 1333 n 
RA 8 BMA 3 r  BMA 3 D BMA 1334 n 
SA 8 NAG 1 s  NAG 1 D NAG 1448 n 
SA 8 NAG 2 s  NAG 2 D NAG 1449 n 
SA 8 BMA 3 s  BMA 3 D BMA 1450 n 
TA 5 NAG 1 t  NAG 1 E NAG 1088 n 
TA 5 NAG 2 t  NAG 2 E NAG 1089 n 
TA 5 BMA 3 t  BMA 3 E BMA 1090 n 
TA 5 MAN 4 t  MAN 4 E MAN 1091 n 
TA 5 MAN 5 t  MAN 5 E MAN 1092 n 
UA 6 NAG 1 u  NAG 1 E NAG 1197 n 
UA 6 NAG 2 u  NAG 2 E NAG 1198 n 
VA 7 NAG 1 v  NAG 1 E NAG 1241 n 
VA 7 NAG 2 v  NAG 2 E NAG 1242 n 
VA 7 BMA 3 v  BMA 3 E BMA 1243 n 
VA 7 MAN 4 v  MAN 4 E MAN 1244 n 
WA 5 NAG 1 w  NAG 1 E NAG 1262 n 
WA 5 NAG 2 w  NAG 2 E NAG 1263 n 
WA 5 BMA 3 w  BMA 3 E BMA 1264 n 
WA 5 MAN 4 w  MAN 4 E MAN 1265 n 
WA 5 MAN 5 w  MAN 5 E MAN 1266 n 
XA 6 NAG 1 x  NAG 1 E NAG 1276 n 
XA 6 NAG 2 x  NAG 2 E NAG 1277 n 
YA 8 NAG 1 y  NAG 1 E NAG 1332 n 
YA 8 NAG 2 y  NAG 2 E NAG 1333 n 
YA 8 BMA 3 y  BMA 3 E BMA 1334 n 
ZA 8 NAG 1 z  NAG 1 E NAG 1448 n 
ZA 8 NAG 2 z  NAG 2 E NAG 1449 n 
ZA 8 BMA 3 z  BMA 3 E BMA 1450 n 
AB 5 NAG 1 0  NAG 1 F NAG 1088 n 
AB 5 NAG 2 0  NAG 2 F NAG 1089 n 
AB 5 BMA 3 0  BMA 3 F BMA 1090 n 
AB 5 MAN 4 0  MAN 4 F MAN 1091 n 
AB 5 MAN 5 0  MAN 5 F MAN 1092 n 
BB 6 NAG 1 1  NAG 1 F NAG 1197 n 
BB 6 NAG 2 1  NAG 2 F NAG 1198 n 
CB 7 NAG 1 2  NAG 1 F NAG 1241 n 
CB 7 NAG 2 2  NAG 2 F NAG 1242 n 
CB 7 BMA 3 2  BMA 3 F BMA 1243 n 
CB 7 MAN 4 2  MAN 4 F MAN 1244 n 
DB 5 NAG 1 3  NAG 1 F NAG 1262 n 
DB 5 NAG 2 3  NAG 2 F NAG 1263 n 
DB 5 BMA 3 3  BMA 3 F BMA 1264 n 
DB 5 MAN 4 3  MAN 4 F MAN 1265 n 
DB 5 MAN 5 3  MAN 5 F MAN 1266 n 
EB 6 NAG 1 4  NAG 1 F NAG 1276 n 
EB 6 NAG 2 4  NAG 2 F NAG 1277 n 
FB 8 NAG 1 5  NAG 1 F NAG 1332 n 
FB 8 NAG 2 5  NAG 2 F NAG 1333 n 
FB 8 BMA 3 5  BMA 3 F BMA 1334 n 
GB 8 NAG 1 6  NAG 1 F NAG 1448 n 
GB 8 NAG 2 6  NAG 2 F NAG 1449 n 
GB 8 BMA 3 6  BMA 3 F BMA 1450 n 
HB 5 NAG 1 7  NAG 1 G NAG 1088 n 
HB 5 NAG 2 7  NAG 2 G NAG 1089 n 
HB 5 BMA 3 7  BMA 3 G BMA 1090 n 
HB 5 MAN 4 7  MAN 4 G MAN 1091 n 
HB 5 MAN 5 7  MAN 5 G MAN 1092 n 
IB 6 NAG 1 8  NAG 1 G NAG 1197 n 
IB 6 NAG 2 8  NAG 2 G NAG 1198 n 
JB 7 NAG 1 9  NAG 1 G NAG 1241 n 
JB 7 NAG 2 9  NAG 2 G NAG 1242 n 
JB 7 BMA 3 9  BMA 3 G BMA 1243 n 
JB 7 MAN 4 9  MAN 4 G MAN 1244 n 
KB 5 NAG 1 AA NAG 1 G NAG 1262 n 
KB 5 NAG 2 AA NAG 2 G NAG 1263 n 
KB 5 BMA 3 AA BMA 3 G BMA 1264 n 
KB 5 MAN 4 AA MAN 4 G MAN 1265 n 
KB 5 MAN 5 AA MAN 5 G MAN 1266 n 
LB 6 NAG 1 BA NAG 1 G NAG 1276 n 
LB 6 NAG 2 BA NAG 2 G NAG 1277 n 
MB 8 NAG 1 CA NAG 1 G NAG 1332 n 
MB 8 NAG 2 CA NAG 2 G NAG 1333 n 
MB 8 BMA 3 CA BMA 3 G BMA 1334 n 
NB 8 NAG 1 DA NAG 1 G NAG 1448 n 
NB 8 NAG 2 DA NAG 2 G NAG 1449 n 
NB 8 BMA 3 DA BMA 3 G BMA 1450 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3  5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4  6 DGlcpNAcb1-4DGlcpNAcb1-                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                                                          LINUCS PDB-CARE   
?     
7  7 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                   
'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1'         WURCS PDB2Glycan 
1.1.0 
9  7 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}'                    LINUCS PDB-CARE   
?     
10 8 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                            
'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'                                       LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  7 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
9  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   microscopy 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
